NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406302 |
1xjs   |
6362 | cing | 4-filtered-FRED | STAR | entry | full | 778 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xjs
# This FRED archive file contains, for PDB entry <1xjs>:
#
# - 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_1xjs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xjs
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 16211.70
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 $NifU_like_protein A . 1 1
2 . 2 $ZINC_ION 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 ZN 1 ZN 1 1
stop_
save_
save_NifU_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NifU like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN
_Entity.Number_of_monomers 147
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 MET . 1 1
2 SER . 1 1
3 PHE . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 ASN . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 THR . 1 1
10 LEU . 1 1
11 TYR . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 MET . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 TYR . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 SER . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 MET . 1 1
37 ASN . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 THR . 1 1
41 CYS . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 THR . 1 1
49 MET . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 CYS . 1 1
67 SER . 1 1
68 ILE . 1 1
69 SER . 1 1
70 MET . 1 1
71 ALA . 1 1
72 SER . 1 1
73 ALA . 1 1
74 SER . 1 1
75 MET . 1 1
76 MET . 1 1
77 THR . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 ASP . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 THR . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 SER . 1 1
91 MET . 1 1
92 SER . 1 1
93 LYS . 1 1
94 ILE . 1 1
95 PHE . 1 1
96 SER . 1 1
97 ASP . 1 1
98 MET . 1 1
99 MET . 1 1
100 GLN . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 TYR . 1 1
105 ASP . 1 1
106 ASP . 1 1
107 SER . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 GLU . 1 1
115 ALA . 1 1
116 LEU . 1 1
117 GLN . 1 1
118 GLY . 1 1
119 VAL . 1 1
120 SER . 1 1
121 LYS . 1 1
122 PHE . 1 1
123 PRO . 1 1
124 ALA . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 LYS . 1 1
128 CYS . 1 1
129 ALA . 1 1
130 THR . 1 1
131 LEU . 1 1
132 SER . 1 1
133 TRP . 1 1
134 LYS . 1 1
135 ALA . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 GLY . 1 1
140 VAL . 1 1
141 ALA . 1 1
142 LYS . 1 1
143 GLU . 1 1
144 GLU . 1 1
145 GLY . 1 1
146 GLY . 1 1
147 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
ASN 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
THR 9 9 1 1
LEU 10 10 1 1
TYR 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
TYR 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
MET 36 36 1 1
ASN 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
THR 40 40 1 1
CYS 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
MET 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
CYS 66 66 1 1
SER 67 67 1 1
ILE 68 68 1 1
SER 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
MET 75 75 1 1
MET 76 76 1 1
THR 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
MET 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
ILE 94 94 1 1
PHE 95 95 1 1
SER 96 96 1 1
ASP 97 97 1 1
MET 98 98 1 1
MET 99 99 1 1
GLN 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
TYR 104 104 1 1
ASP 105 105 1 1
ASP 106 106 1 1
SER 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
GLU 114 114 1 1
ALA 115 115 1 1
LEU 116 116 1 1
GLN 117 117 1 1
GLY 118 118 1 1
VAL 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
PHE 122 122 1 1
PRO 123 123 1 1
ALA 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
LYS 127 127 1 1
CYS 128 128 1 1
ALA 129 129 1 1
THR 130 130 1 1
LEU 131 131 1 1
SER 132 132 1 1
TRP 133 133 1 1
LYS 134 134 1 1
ALA 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
GLY 139 139 1 1
VAL 140 140 1 1
ALA 141 141 1 1
LYS 142 142 1 1
GLU 143 143 1 1
GLU 144 144 1 1
GLY 145 145 1 1
GLY 146 146 1 1
ASN 147 147 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_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
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180 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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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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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ASN H . 6 . HN 1 1
1 1 2 1 1 7 LEU H . 7 . HN 1 1
2 1 1 1 1 6 ASN H . 6 . HN 1 1
2 1 2 1 1 8 ASP H . 8 . HN 1 1
3 1 1 1 1 6 ASN QD . 6 . HD2* 1 1
3 1 2 1 1 7 LEU H . 7 . HN 1 1
4 1 1 1 1 7 LEU H . 7 . HN 1 1
4 1 2 1 1 8 ASP H . 8 . HN 1 1
5 1 1 1 1 7 LEU H . 7 . HN 1 1
5 1 2 1 1 9 THR H . 9 . HN 1 1
6 1 1 1 1 7 LEU QD . 7 . HD* 1 1
6 1 2 1 1 8 ASP H . 8 . HN 1 1
7 1 1 1 1 7 LEU QD . 7 . HD* 1 1
7 1 2 1 1 11 TYR QD . 11 . HD* 1 1
8 1 1 1 1 7 LEU QD . 7 . HD* 1 1
8 1 2 1 1 11 TYR QE . 11 . HE* 1 1
9 1 1 1 1 7 LEU QD . 7 . HD* 1 1
9 1 2 1 1 68 ILE MD . 68 . HD* 1 1
10 1 1 1 1 7 LEU QD . 7 . HD* 1 1
10 1 2 1 1 115 ALA H . 115 . HN 1 1
11 1 1 1 1 8 ASP H . 8 . HN 1 1
11 1 2 1 1 9 THR H . 9 . HN 1 1
12 1 1 1 1 8 ASP H . 8 . HN 1 1
12 1 2 1 1 10 LEU H . 10 . HN 1 1
13 1 1 1 1 9 THR H . 9 . HN 1 1
13 1 2 1 1 10 LEU H . 10 . HN 1 1
14 1 1 1 1 9 THR H . 9 . HN 1 1
14 1 2 1 1 10 LEU QD . 10 . HD* 1 1
15 1 1 1 1 9 THR H . 9 . HN 1 1
15 1 2 1 1 11 TYR H . 11 . HN 1 1
16 1 1 1 1 10 LEU H . 10 . HN 1 1
16 1 2 1 1 11 TYR H . 11 . HN 1 1
17 1 1 1 1 10 LEU H . 10 . HN 1 1
17 1 2 1 1 11 TYR QB . 11 . HB* 1 1
18 1 1 1 1 10 LEU H . 10 . HN 1 1
18 1 2 1 1 11 TYR QD . 11 . HD* 1 1
19 1 1 1 1 10 LEU H . 10 . HN 1 1
19 1 2 1 1 11 TYR QE . 11 . HE* 1 1
20 1 1 1 1 10 LEU H . 10 . HN 1 1
20 1 2 1 1 12 ARG H . 12 . HN 1 1
21 1 1 1 1 10 LEU H . 10 . HN 1 1
21 1 2 1 1 13 GLN H . 13 . HN 1 1
22 1 1 1 1 10 LEU QD . 10 . HD* 1 1
22 1 2 1 1 11 TYR QD . 11 . HD* 1 1
23 1 1 1 1 10 LEU QD . 10 . HD* 1 1
23 1 2 1 1 14 VAL QG . 14 . HG* 1 1
24 1 1 1 1 11 TYR H . 11 . HN 1 1
24 1 2 1 1 11 TYR QE . 11 . HE* 1 1
25 1 1 1 1 11 TYR H . 11 . HN 1 1
25 1 2 1 1 12 ARG H . 12 . HN 1 1
26 1 1 1 1 11 TYR H . 11 . HN 1 1
26 1 2 1 1 14 VAL H . 14 . HN 1 1
27 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
27 1 2 1 1 12 ARG H . 12 . HN 1 1
28 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
28 1 2 1 1 12 ARG H . 12 . HN 1 1
29 1 1 1 1 11 TYR QD . 11 . HD* 1 1
29 1 2 1 1 15 ILE MD . 15 . HD* 1 1
30 1 1 1 1 11 TYR QE . 11 . HE* 1 1
30 1 2 1 1 12 ARG H . 12 . HN 1 1
31 1 1 1 1 12 ARG H . 12 . HN 1 1
31 1 2 1 1 13 GLN H . 13 . HN 1 1
32 1 1 1 1 13 GLN H . 13 . HN 1 1
32 1 2 1 1 14 VAL H . 14 . HN 1 1
33 1 1 1 1 13 GLN H . 13 . HN 1 1
33 1 2 1 1 14 VAL QG . 14 . HG* 1 1
34 1 1 1 1 13 GLN H . 13 . HN 1 1
34 1 2 1 1 16 MET H . 16 . HN 1 1
35 1 1 1 1 14 VAL H . 14 . HN 1 1
35 1 2 1 1 15 ILE H . 15 . HN 1 1
36 1 1 1 1 14 VAL QG . 14 . HG* 1 1
36 1 2 1 1 15 ILE H . 15 . HN 1 1
37 1 1 1 1 14 VAL QG . 14 . HG* 1 1
37 1 2 1 1 16 MET H . 16 . HN 1 1
38 1 1 1 1 14 VAL QG . 14 . HG* 1 1
38 1 2 1 1 17 ASP H . 17 . HN 1 1
39 1 1 1 1 14 VAL QG . 14 . HG* 1 1
39 1 2 1 1 18 HIS H . 18 . HN 1 1
40 1 1 1 1 14 VAL QG . 14 . HG* 1 1
40 1 2 1 1 75 MET H . 75 . HN 1 1
41 1 1 1 1 14 VAL QG . 14 . HG* 1 1
41 1 2 1 1 115 ALA H . 115 . HN 1 1
42 1 1 1 1 15 ILE H . 15 . HN 1 1
42 1 2 1 1 17 ASP H . 17 . HN 1 1
43 1 1 1 1 15 ILE MD . 15 . HD* 1 1
43 1 2 1 1 16 MET H . 16 . HN 1 1
44 1 1 1 1 16 MET H . 16 . HN 1 1
44 1 2 1 1 17 ASP H . 17 . HN 1 1
45 1 1 1 1 16 MET H . 16 . HN 1 1
45 1 2 1 1 18 HIS H . 18 . HN 1 1
46 1 1 1 1 16 MET H . 16 . HN 1 1
46 1 2 1 1 19 TYR H . 19 . HN 1 1
47 1 1 1 1 17 ASP H . 17 . HN 1 1
47 1 2 1 1 18 HIS H . 18 . HN 1 1
48 1 1 1 1 17 ASP H . 17 . HN 1 1
48 1 2 1 1 19 TYR H . 19 . HN 1 1
49 1 1 1 1 18 HIS H . 18 . HN 1 1
49 1 2 1 1 19 TYR H . 19 . HN 1 1
50 1 1 1 1 18 HIS H . 18 . HN 1 1
50 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
51 1 1 1 1 18 HIS H . 18 . HN 1 1
51 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
52 1 1 1 1 18 HIS H . 18 . HN 1 1
52 1 2 1 1 19 TYR QD . 19 . HD* 1 1
53 1 1 1 1 18 HIS H . 18 . HN 1 1
53 1 2 1 1 20 LYS H . 20 . HN 1 1
54 1 1 1 1 18 HIS H . 18 . HN 1 1
54 1 2 1 1 21 ASN H . 21 . HN 1 1
55 1 1 1 1 18 HIS HE2 . 18 . HE2 1 1
55 1 2 1 1 23 ARG H . 23 . HN 1 1
56 1 1 1 1 18 HIS HE2 . 18 . HE2 1 1
56 1 2 1 1 74 SER H . 74 . HN 1 1
57 1 1 1 1 19 TYR H . 19 . HN 1 1
57 1 2 1 1 20 LYS H . 20 . HN 1 1
58 1 1 1 1 19 TYR H . 19 . HN 1 1
58 1 2 1 1 21 ASN H . 21 . HN 1 1
59 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
59 1 2 1 1 20 LYS H . 20 . HN 1 1
60 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
60 1 2 1 1 20 LYS H . 20 . HN 1 1
61 1 1 1 1 19 TYR QB . 19 . HB* 1 1
61 1 2 1 1 21 ASN H . 21 . HN 1 1
62 1 1 1 1 19 TYR QD . 19 . HD* 1 1
62 1 2 1 1 20 LYS H . 20 . HN 1 1
63 1 1 1 1 20 LYS H . 20 . HN 1 1
63 1 2 1 1 21 ASN H . 21 . HN 1 1
64 1 1 1 1 20 LYS H . 20 . HN 1 1
64 1 2 1 1 21 ASN QD . 21 . HD2* 1 1
65 1 1 1 1 21 ASN H . 21 . HN 1 1
65 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
66 1 1 1 1 21 ASN H . 21 . HN 1 1
66 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
67 1 1 1 1 23 ARG H . 23 . HN 1 1
67 1 2 1 1 24 ASN H . 24 . HN 1 1
68 1 1 1 1 24 ASN H . 24 . HN 1 1
68 1 2 1 1 25 LYS H . 25 . HN 1 1
69 1 1 1 1 24 ASN QD . 24 . HD2* 1 1
69 1 2 1 1 71 ALA H . 71 . HN 1 1
70 1 1 1 1 25 LYS H . 25 . HN 1 1
70 1 2 1 1 26 GLY H . 26 . HN 1 1
71 1 1 1 1 26 GLY H . 26 . HN 1 1
71 1 2 1 1 27 VAL H . 27 . HN 1 1
72 1 1 1 1 26 GLY H . 26 . HN 1 1
72 1 2 1 1 61 PHE H . 61 . HN 1 1
73 1 1 1 1 27 VAL H . 27 . HN 1 1
73 1 2 1 1 28 LEU H . 28 . HN 1 1
74 1 1 1 1 27 VAL H . 27 . HN 1 1
74 1 2 1 1 28 LEU QD . 28 . HD* 1 1
75 1 1 1 1 27 VAL QG . 27 . HG* 1 1
75 1 2 1 1 28 LEU H . 28 . HN 1 1
76 1 1 1 1 28 LEU H . 28 . HN 1 1
76 1 2 1 1 48 THR H . 48 . HN 1 1
77 1 1 1 1 28 LEU H . 28 . HN 1 1
77 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
78 1 1 1 1 28 LEU H . 28 . HN 1 1
78 1 2 1 1 60 LYS H . 60 . HN 1 1
79 1 1 1 1 28 LEU QD . 28 . HD* 1 1
79 1 2 1 1 32 ILE H . 32 . HN 1 1
80 1 1 1 1 28 LEU QD . 28 . HD* 1 1
80 1 2 1 1 33 VAL QG . 33 . HG* 1 1
81 1 1 1 1 28 LEU QD . 28 . HD* 1 1
81 1 2 1 1 48 THR H . 48 . HN 1 1
82 1 1 1 1 28 LEU QD . 28 . HD* 1 1
82 1 2 1 1 49 MET H . 49 . HN 1 1
83 1 1 1 1 28 LEU QD . 28 . HD* 1 1
83 1 2 1 1 50 LYS H . 50 . HN 1 1
84 1 1 1 1 28 LEU QD . 28 . HD* 1 1
84 1 2 1 1 59 ALA H . 59 . HN 1 1
85 1 1 1 1 28 LEU QD . 28 . HD* 1 1
85 1 2 1 1 60 LYS H . 60 . HN 1 1
86 1 1 1 1 29 ASN H . 29 . HN 1 1
86 1 2 1 1 33 VAL QG . 33 . HG* 1 1
87 1 1 1 1 30 ASP H . 30 . HN 1 1
87 1 2 1 1 31 SER H . 31 . HN 1 1
88 1 1 1 1 30 ASP H . 30 . HN 1 1
88 1 2 1 1 33 VAL QG . 33 . HG* 1 1
89 1 1 1 1 31 SER H . 31 . HN 1 1
89 1 2 1 1 32 ILE H . 32 . HN 1 1
90 1 1 1 1 31 SER H . 31 . HN 1 1
90 1 2 1 1 33 VAL QG . 33 . HG* 1 1
91 1 1 1 1 31 SER H . 31 . HN 1 1
91 1 2 1 1 49 MET H . 49 . HN 1 1
92 1 1 1 1 32 ILE H . 32 . HN 1 1
92 1 2 1 1 49 MET H . 49 . HN 1 1
93 1 1 1 1 32 ILE H . 32 . HN 1 1
93 1 2 1 1 51 LEU H . 51 . HN 1 1
94 1 1 1 1 32 ILE H . 32 . HN 1 1
94 1 2 1 1 51 LEU QD . 51 . HD* 1 1
95 1 1 1 1 32 ILE MD . 32 . HD* 1 1
95 1 2 1 1 33 VAL H . 33 . HN 1 1
96 1 1 1 1 32 ILE MD . 32 . HD* 1 1
96 1 2 1 1 49 MET H . 49 . HN 1 1
97 1 1 1 1 32 ILE MD . 32 . HD* 1 1
97 1 2 1 1 50 LYS H . 50 . HN 1 1
98 1 1 1 1 32 ILE MD . 32 . HD* 1 1
98 1 2 1 1 51 LEU H . 51 . HN 1 1
99 1 1 1 1 32 ILE MD . 32 . HD* 1 1
99 1 2 1 1 51 LEU QD . 51 . HD* 1 1
100 1 1 1 1 32 ILE MD . 32 . HD* 1 1
100 1 2 1 1 140 VAL H . 140 . HN 1 1
101 1 1 1 1 32 ILE MD . 32 . HD* 1 1
101 1 2 1 1 140 VAL QG . 140 . HG* 1 1
102 1 1 1 1 33 VAL H . 33 . HN 1 1
102 1 2 1 1 34 VAL H . 34 . HN 1 1
103 1 1 1 1 33 VAL H . 33 . HN 1 1
103 1 2 1 1 34 VAL QG . 34 . HG* 1 1
104 1 1 1 1 33 VAL QG . 33 . HG* 1 1
104 1 2 1 1 34 VAL H . 34 . HN 1 1
105 1 1 1 1 33 VAL QG . 33 . HG* 1 1
105 1 2 1 1 35 ASP H . 35 . HN 1 1
106 1 1 1 1 33 VAL QG . 33 . HG* 1 1
106 1 2 1 1 47 LEU H . 47 . HN 1 1
107 1 1 1 1 33 VAL QG . 33 . HG* 1 1
107 1 2 1 1 48 THR H . 48 . HN 1 1
108 1 1 1 1 33 VAL QG . 33 . HG* 1 1
108 1 2 1 1 49 MET H . 49 . HN 1 1
109 1 1 1 1 34 VAL H . 34 . HN 1 1
109 1 2 1 1 35 ASP H . 35 . HN 1 1
110 1 1 1 1 34 VAL H . 34 . HN 1 1
110 1 2 1 1 47 LEU H . 47 . HN 1 1
111 1 1 1 1 34 VAL H . 34 . HN 1 1
111 1 2 1 1 47 LEU QD . 47 . HD* 1 1
112 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
112 1 2 1 1 47 LEU QD . 47 . HD* 1 1
113 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
113 1 2 1 1 47 LEU QD . 47 . HD* 1 1
114 1 1 1 1 34 VAL QG . 34 . HG* 1 1
114 1 2 1 1 35 ASP H . 35 . HN 1 1
115 1 1 1 1 34 VAL QG . 34 . HG* 1 1
115 1 2 1 1 36 MET H . 36 . HN 1 1
116 1 1 1 1 34 VAL QG . 34 . HG* 1 1
116 1 2 1 1 47 LEU H . 47 . HN 1 1
117 1 1 1 1 34 VAL QG . 34 . HG* 1 1
117 1 2 1 1 138 LYS H . 138 . HN 1 1
118 1 1 1 1 34 VAL QG . 34 . HG* 1 1
118 1 2 1 1 139 GLY H . 139 . HN 1 1
119 1 1 1 1 34 VAL QG . 34 . HG* 1 1
119 1 2 1 1 140 VAL H . 140 . HN 1 1
120 1 1 1 1 35 ASP H . 35 . HN 1 1
120 1 2 1 1 36 MET H . 36 . HN 1 1
121 1 1 1 1 35 ASP H . 35 . HN 1 1
121 1 2 1 1 47 LEU H . 47 . HN 1 1
122 1 1 1 1 36 MET H . 36 . HN 1 1
122 1 2 1 1 37 ASN H . 37 . HN 1 1
123 1 1 1 1 36 MET H . 36 . HN 1 1
123 1 2 1 1 45 ILE H . 45 . HN 1 1
124 1 1 1 1 36 MET H . 36 . HN 1 1
124 1 2 1 1 47 LEU H . 47 . HN 1 1
125 1 1 1 1 36 MET H . 36 . HN 1 1
125 1 2 1 1 131 LEU QD . 131 . HD* 1 1
126 1 1 1 1 37 ASN H . 37 . HN 1 1
126 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
127 1 1 1 1 37 ASN H . 37 . HN 1 1
127 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
128 1 1 1 1 37 ASN H . 37 . HN 1 1
128 1 2 1 1 38 ASN H . 38 . HN 1 1
129 1 1 1 1 37 ASN H . 37 . HN 1 1
129 1 2 1 1 131 LEU QD . 131 . HD* 1 1
130 1 1 1 1 37 ASN QD . 37 . HD2* 1 1
130 1 2 1 1 38 ASN H . 38 . HN 1 1
131 1 1 1 1 38 ASN H . 38 . HN 1 1
131 1 2 1 1 41 CYS H . 41 . HN 1 1
132 1 1 1 1 38 ASN H . 38 . HN 1 1
132 1 2 1 1 42 GLY H . 42 . HN 1 1
133 1 1 1 1 38 ASN H . 38 . HN 1 1
133 1 2 1 1 43 ASP H . 43 . HN 1 1
134 1 1 1 1 38 ASN H . 38 . HN 1 1
134 1 2 1 1 44 ARG H . 44 . HN 1 1
135 1 1 1 1 38 ASN H . 38 . HN 1 1
135 1 2 1 1 131 LEU QD . 131 . HD* 1 1
136 1 1 1 1 38 ASN QD . 38 . HD2* 1 1
136 1 2 1 1 126 ILE H . 126 . HN 1 1
137 1 1 1 1 41 CYS H . 41 . HN 1 1
137 1 2 1 1 42 GLY H . 42 . HN 1 1
138 1 1 1 1 41 CYS H . 41 . HN 1 1
138 1 2 1 1 43 ASP H . 43 . HN 1 1
139 1 1 1 1 42 GLY H . 42 . HN 1 1
139 1 2 1 1 43 ASP H . 43 . HN 1 1
140 1 1 1 1 43 ASP H . 43 . HN 1 1
140 1 2 1 1 66 CYS H . 66 . HN 1 1
141 1 1 1 1 43 ASP H . 43 . HN 1 1
141 1 2 1 1 131 LEU QD . 131 . HD* 1 1
142 1 1 1 1 44 ARG H . 44 . HN 1 1
142 1 2 1 1 45 ILE H . 45 . HN 1 1
143 1 1 1 1 44 ARG H . 44 . HN 1 1
143 1 2 1 1 64 GLU H . 64 . HN 1 1
144 1 1 1 1 44 ARG H . 44 . HN 1 1
144 1 2 1 1 65 GLY H . 65 . HN 1 1
145 1 1 1 1 44 ARG H . 44 . HN 1 1
145 1 2 1 1 131 LEU QD . 131 . HD* 1 1
146 1 1 1 1 45 ILE H . 45 . HN 1 1
146 1 2 1 1 131 LEU QD . 131 . HD* 1 1
147 1 1 1 1 45 ILE MD . 45 . HD* 1 1
147 1 2 1 1 47 LEU QD . 47 . HD* 1 1
148 1 1 1 1 45 ILE MD . 45 . HD* 1 1
148 1 2 1 1 61 PHE QB . 61 . HB* 1 1
149 1 1 1 1 45 ILE MD . 45 . HD* 1 1
149 1 2 1 1 73 ALA H . 73 . HN 1 1
150 1 1 1 1 45 ILE MD . 45 . HD* 1 1
150 1 2 1 1 131 LEU QD . 131 . HD* 1 1
151 1 1 1 1 45 ILE MD . 45 . HD* 1 1
151 1 2 1 1 132 SER H . 132 . HN 1 1
152 1 1 1 1 45 ILE MD . 45 . HD* 1 1
152 1 2 1 1 133 TRP H . 133 . HN 1 1
153 1 1 1 1 46 ARG H . 46 . HN 1 1
153 1 2 1 1 62 GLU H . 62 . HN 1 1
154 1 1 1 1 47 LEU H . 47 . HN 1 1
154 1 2 1 1 48 THR H . 48 . HN 1 1
155 1 1 1 1 47 LEU QD . 47 . HD* 1 1
155 1 2 1 1 48 THR H . 48 . HN 1 1
156 1 1 1 1 47 LEU QD . 47 . HD* 1 1
156 1 2 1 1 56 VAL QG . 56 . HG* 1 1
157 1 1 1 1 47 LEU QD . 47 . HD* 1 1
157 1 2 1 1 60 LYS H . 60 . HN 1 1
158 1 1 1 1 47 LEU QD . 47 . HD* 1 1
158 1 2 1 1 61 PHE H . 61 . HN 1 1
159 1 1 1 1 47 LEU QD . 47 . HD* 1 1
159 1 2 1 1 61 PHE QB . 61 . HB* 1 1
160 1 1 1 1 47 LEU QD . 47 . HD* 1 1
160 1 2 1 1 80 ILE MD . 80 . HD* 1 1
161 1 1 1 1 47 LEU QD . 47 . HD* 1 1
161 1 2 1 1 136 LEU H . 136 . HN 1 1
162 1 1 1 1 47 LEU QD . 47 . HD* 1 1
162 1 2 1 1 136 LEU QD . 136 . HD* 1 1
163 1 1 1 1 47 LEU QD . 47 . HD* 1 1
163 1 2 1 1 140 VAL H . 140 . HN 1 1
164 1 1 1 1 47 LEU QD . 47 . HD* 1 1
164 1 2 1 1 140 VAL QG . 140 . HG* 1 1
165 1 1 1 1 48 THR H . 48 . HN 1 1
165 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
166 1 1 1 1 48 THR H . 48 . HN 1 1
166 1 2 1 1 49 MET H . 49 . HN 1 1
167 1 1 1 1 48 THR H . 48 . HN 1 1
167 1 2 1 1 60 LYS H . 60 . HN 1 1
168 1 1 1 1 48 THR H . 48 . HN 1 1
168 1 2 1 1 61 PHE H . 61 . HN 1 1
169 1 1 1 1 50 LYS H . 50 . HN 1 1
169 1 2 1 1 51 LEU H . 51 . HN 1 1
170 1 1 1 1 50 LYS H . 50 . HN 1 1
170 1 2 1 1 51 LEU QD . 51 . HD* 1 1
171 1 1 1 1 50 LYS H . 50 . HN 1 1
171 1 2 1 1 56 VAL QG . 56 . HG* 1 1
172 1 1 1 1 50 LYS H . 50 . HN 1 1
172 1 2 1 1 57 GLU H . 57 . HN 1 1
173 1 1 1 1 50 LYS H . 50 . HN 1 1
173 1 2 1 1 58 ASP H . 58 . HN 1 1
174 1 1 1 1 51 LEU H . 51 . HN 1 1
174 1 2 1 1 52 ASP H . 52 . HN 1 1
175 1 1 1 1 51 LEU H . 51 . HN 1 1
175 1 2 1 1 55 ILE MD . 55 . HD* 1 1
176 1 1 1 1 51 LEU H . 51 . HN 1 1
176 1 2 1 1 57 GLU H . 57 . HN 1 1
177 1 1 1 1 51 LEU H . 51 . HN 1 1
177 1 2 1 1 58 ASP H . 58 . HN 1 1
178 1 1 1 1 51 LEU QD . 51 . HD* 1 1
178 1 2 1 1 52 ASP H . 52 . HN 1 1
179 1 1 1 1 51 LEU QD . 51 . HD* 1 1
179 1 2 1 1 53 GLY H . 53 . HN 1 1
180 1 1 1 1 51 LEU QD . 51 . HD* 1 1
180 1 2 1 1 55 ILE MD . 55 . HD* 1 1
181 1 1 1 1 51 LEU QD . 51 . HD* 1 1
181 1 2 1 1 56 VAL H . 56 . HN 1 1
182 1 1 1 1 51 LEU QD . 51 . HD* 1 1
182 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
183 1 1 1 1 51 LEU QD . 51 . HD* 1 1
183 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
184 1 1 1 1 51 LEU QD . 51 . HD* 1 1
184 1 2 1 1 57 GLU H . 57 . HN 1 1
185 1 1 1 1 51 LEU QD . 51 . HD* 1 1
185 1 2 1 1 85 ILE MD . 85 . HD* 1 1
186 1 1 1 1 51 LEU QD . 51 . HD* 1 1
186 1 2 1 1 140 VAL QG . 140 . HG* 1 1
187 1 1 1 1 52 ASP H . 52 . HN 1 1
187 1 2 1 1 53 GLY H . 53 . HN 1 1
188 1 1 1 1 52 ASP H . 52 . HN 1 1
188 1 2 1 1 54 ASP H . 54 . HN 1 1
189 1 1 1 1 52 ASP H . 52 . HN 1 1
189 1 2 1 1 55 ILE H . 55 . HN 1 1
190 1 1 1 1 52 ASP H . 52 . HN 1 1
190 1 2 1 1 55 ILE MD . 55 . HD* 1 1
191 1 1 1 1 52 ASP H . 52 . HN 1 1
191 1 2 1 1 57 GLU H . 57 . HN 1 1
192 1 1 1 1 52 ASP H . 52 . HN 1 1
192 1 2 1 1 58 ASP H . 58 . HN 1 1
193 1 1 1 1 53 GLY H . 53 . HN 1 1
193 1 2 1 1 55 ILE H . 55 . HN 1 1
194 1 1 1 1 53 GLY H . 53 . HN 1 1
194 1 2 1 1 55 ILE MD . 55 . HD* 1 1
195 1 1 1 1 54 ASP H . 54 . HN 1 1
195 1 2 1 1 55 ILE H . 55 . HN 1 1
196 1 1 1 1 54 ASP H . 54 . HN 1 1
196 1 2 1 1 55 ILE MD . 55 . HD* 1 1
197 1 1 1 1 55 ILE H . 55 . HN 1 1
197 1 2 1 1 56 VAL H . 56 . HN 1 1
198 1 1 1 1 55 ILE H . 55 . HN 1 1
198 1 2 1 1 85 ILE MD . 85 . HD* 1 1
199 1 1 1 1 55 ILE MD . 55 . HD* 1 1
199 1 2 1 1 57 GLU H . 57 . HN 1 1
200 1 1 1 1 55 ILE MD . 55 . HD* 1 1
200 1 2 1 1 85 ILE MD . 85 . HD* 1 1
201 1 1 1 1 56 VAL H . 56 . HN 1 1
201 1 2 1 1 57 GLU H . 57 . HN 1 1
202 1 1 1 1 56 VAL H . 56 . HN 1 1
202 1 2 1 1 83 LYS H . 83 . HN 1 1
203 1 1 1 1 56 VAL H . 56 . HN 1 1
203 1 2 1 1 85 ILE MD . 85 . HD* 1 1
204 1 1 1 1 56 VAL QG . 56 . HG* 1 1
204 1 2 1 1 57 GLU H . 57 . HN 1 1
205 1 1 1 1 56 VAL QG . 56 . HG* 1 1
205 1 2 1 1 58 ASP H . 58 . HN 1 1
206 1 1 1 1 56 VAL QG . 56 . HG* 1 1
206 1 2 1 1 80 ILE MD . 80 . HD* 1 1
207 1 1 1 1 56 VAL QG . 56 . HG* 1 1
207 1 2 1 1 81 LYS H . 81 . HN 1 1
208 1 1 1 1 56 VAL QG . 56 . HG* 1 1
208 1 2 1 1 82 GLY H . 82 . HN 1 1
209 1 1 1 1 56 VAL QG . 56 . HG* 1 1
209 1 2 1 1 83 LYS H . 83 . HN 1 1
210 1 1 1 1 56 VAL QG . 56 . HG* 1 1
210 1 2 1 1 85 ILE H . 85 . HN 1 1
211 1 1 1 1 56 VAL QG . 56 . HG* 1 1
211 1 2 1 1 85 ILE MD . 85 . HD* 1 1
212 1 1 1 1 56 VAL QG . 56 . HG* 1 1
212 1 2 1 1 140 VAL QG . 140 . HG* 1 1
213 1 1 1 1 57 GLU H . 57 . HN 1 1
213 1 2 1 1 58 ASP H . 58 . HN 1 1
214 1 1 1 1 59 ALA H . 59 . HN 1 1
214 1 2 1 1 60 LYS H . 60 . HN 1 1
215 1 1 1 1 61 PHE H . 61 . HN 1 1
215 1 2 1 1 61 PHE QE . 61 . HE* 1 1
216 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
216 1 2 1 1 62 GLU H . 62 . HN 1 1
217 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
217 1 2 1 1 62 GLU H . 62 . HN 1 1
218 1 1 1 1 61 PHE QB . 61 . HB* 1 1
218 1 2 1 1 74 SER H . 74 . HN 1 1
219 1 1 1 1 65 GLY H . 65 . HN 1 1
219 1 2 1 1 66 CYS H . 66 . HN 1 1
220 1 1 1 1 66 CYS H . 66 . HN 1 1
220 1 2 1 1 67 SER H . 67 . HN 1 1
221 1 1 1 1 66 CYS H . 66 . HN 1 1
221 1 2 1 1 68 ILE H . 68 . HN 1 1
222 1 1 1 1 66 CYS H . 66 . HN 1 1
222 1 2 1 1 69 SER H . 69 . HN 1 1
223 1 1 1 1 66 CYS H . 66 . HN 1 1
223 1 2 1 1 69 SER HG . 69 . HG 1 1
224 1 1 1 1 66 CYS H . 66 . HN 1 1
224 1 2 1 1 70 MET H . 70 . HN 1 1
225 1 1 1 1 67 SER H . 67 . HN 1 1
225 1 2 1 1 68 ILE H . 68 . HN 1 1
226 1 1 1 1 67 SER H . 67 . HN 1 1
226 1 2 1 1 68 ILE MD . 68 . HD* 1 1
227 1 1 1 1 67 SER H . 67 . HN 1 1
227 1 2 1 1 69 SER H . 69 . HN 1 1
228 1 1 1 1 68 ILE H . 68 . HN 1 1
228 1 2 1 1 69 SER H . 69 . HN 1 1
229 1 1 1 1 68 ILE H . 68 . HN 1 1
229 1 2 1 1 69 SER HG . 69 . HG 1 1
230 1 1 1 1 68 ILE H . 68 . HN 1 1
230 1 2 1 1 70 MET H . 70 . HN 1 1
231 1 1 1 1 68 ILE MD . 68 . HD* 1 1
231 1 2 1 1 70 MET H . 70 . HN 1 1
232 1 1 1 1 68 ILE MD . 68 . HD* 1 1
232 1 2 1 1 72 SER H . 72 . HN 1 1
233 1 1 1 1 68 ILE MD . 68 . HD* 1 1
233 1 2 1 1 116 LEU QD . 116 . HD* 1 1
234 1 1 1 1 68 ILE MD . 68 . HD* 1 1
234 1 2 1 1 119 VAL QG . 119 . HG* 1 1
235 1 1 1 1 68 ILE MD . 68 . HD* 1 1
235 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
236 1 1 1 1 68 ILE MD . 68 . HD* 1 1
236 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
237 1 1 1 1 69 SER H . 69 . HN 1 1
237 1 2 1 1 69 SER HG . 69 . HG 1 1
238 1 1 1 1 69 SER H . 69 . HN 1 1
238 1 2 1 1 70 MET H . 70 . HN 1 1
239 1 1 1 1 69 SER H . 69 . HN 1 1
239 1 2 1 1 71 ALA H . 71 . HN 1 1
240 1 1 1 1 69 SER H . 69 . HN 1 1
240 1 2 1 1 72 SER H . 72 . HN 1 1
241 1 1 1 1 69 SER HG . 69 . HG 1 1
241 1 2 1 1 70 MET H . 70 . HN 1 1
242 1 1 1 1 69 SER HG . 69 . HG 1 1
242 1 2 1 1 71 ALA H . 71 . HN 1 1
243 1 1 1 1 70 MET H . 70 . HN 1 1
243 1 2 1 1 71 ALA H . 71 . HN 1 1
244 1 1 1 1 70 MET H . 70 . HN 1 1
244 1 2 1 1 72 SER H . 72 . HN 1 1
245 1 1 1 1 70 MET H . 70 . HN 1 1
245 1 2 1 1 73 ALA H . 73 . HN 1 1
246 1 1 1 1 71 ALA H . 71 . HN 1 1
246 1 2 1 1 72 SER H . 72 . HN 1 1
247 1 1 1 1 71 ALA H . 71 . HN 1 1
247 1 2 1 1 73 ALA H . 73 . HN 1 1
248 1 1 1 1 71 ALA H . 71 . HN 1 1
248 1 2 1 1 74 SER H . 74 . HN 1 1
249 1 1 1 1 72 SER H . 72 . HN 1 1
249 1 2 1 1 73 ALA H . 73 . HN 1 1
250 1 1 1 1 72 SER H . 72 . HN 1 1
250 1 2 1 1 74 SER H . 74 . HN 1 1
251 1 1 1 1 72 SER H . 72 . HN 1 1
251 1 2 1 1 116 LEU QD . 116 . HD* 1 1
252 1 1 1 1 73 ALA H . 73 . HN 1 1
252 1 2 1 1 75 MET H . 75 . HN 1 1
253 1 1 1 1 73 ALA H . 73 . HN 1 1
253 1 2 1 1 76 MET H . 76 . HN 1 1
254 1 1 1 1 73 ALA H . 73 . HN 1 1
254 1 2 1 1 116 LEU QD . 116 . HD* 1 1
255 1 1 1 1 73 ALA H . 73 . HN 1 1
255 1 2 1 1 136 LEU QD . 136 . HD* 1 1
256 1 1 1 1 74 SER H . 74 . HN 1 1
256 1 2 1 1 75 MET H . 75 . HN 1 1
257 1 1 1 1 74 SER H . 74 . HN 1 1
257 1 2 1 1 76 MET H . 76 . HN 1 1
258 1 1 1 1 74 SER H . 74 . HN 1 1
258 1 2 1 1 77 THR H . 77 . HN 1 1
259 1 1 1 1 75 MET H . 75 . HN 1 1
259 1 2 1 1 76 MET H . 76 . HN 1 1
260 1 1 1 1 75 MET H . 75 . HN 1 1
260 1 2 1 1 77 THR H . 77 . HN 1 1
261 1 1 1 1 75 MET H . 75 . HN 1 1
261 1 2 1 1 136 LEU QD . 136 . HD* 1 1
262 1 1 1 1 76 MET H . 76 . HN 1 1
262 1 2 1 1 77 THR H . 77 . HN 1 1
263 1 1 1 1 76 MET H . 76 . HN 1 1
263 1 2 1 1 78 GLN H . 78 . HN 1 1
264 1 1 1 1 77 THR H . 77 . HN 1 1
264 1 2 1 1 77 THR HG1 . 77 . HG1 1 1
265 1 1 1 1 77 THR H . 77 . HN 1 1
265 1 2 1 1 78 GLN H . 78 . HN 1 1
266 1 1 1 1 77 THR H . 77 . HN 1 1
266 1 2 1 1 79 ALA H . 79 . HN 1 1
267 1 1 1 1 78 GLN H . 78 . HN 1 1
267 1 2 1 1 79 ALA H . 79 . HN 1 1
268 1 1 1 1 78 GLN H . 78 . HN 1 1
268 1 2 1 1 80 ILE H . 80 . HN 1 1
269 1 1 1 1 79 ALA H . 79 . HN 1 1
269 1 2 1 1 81 LYS H . 81 . HN 1 1
270 1 1 1 1 79 ALA H . 79 . HN 1 1
270 1 2 1 1 136 LEU QD . 136 . HD* 1 1
271 1 1 1 1 80 ILE H . 80 . HN 1 1
271 1 2 1 1 81 LYS H . 81 . HN 1 1
272 1 1 1 1 80 ILE MD . 80 . HD* 1 1
272 1 2 1 1 81 LYS H . 81 . HN 1 1
273 1 1 1 1 80 ILE MD . 80 . HD* 1 1
273 1 2 1 1 82 GLY H . 82 . HN 1 1
274 1 1 1 1 80 ILE MD . 80 . HD* 1 1
274 1 2 1 1 83 LYS H . 83 . HN 1 1
275 1 1 1 1 80 ILE MD . 80 . HD* 1 1
275 1 2 1 1 85 ILE MD . 85 . HD* 1 1
276 1 1 1 1 80 ILE MD . 80 . HD* 1 1
276 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
277 1 1 1 1 80 ILE MD . 80 . HD* 1 1
277 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
278 1 1 1 1 80 ILE MD . 80 . HD* 1 1
278 1 2 1 1 140 VAL QG . 140 . HG* 1 1
279 1 1 1 1 81 LYS H . 81 . HN 1 1
279 1 2 1 1 82 GLY H . 82 . HN 1 1
280 1 1 1 1 81 LYS H . 81 . HN 1 1
280 1 2 1 1 136 LEU QD . 136 . HD* 1 1
281 1 1 1 1 82 GLY H . 82 . HN 1 1
281 1 2 1 1 83 LYS H . 83 . HN 1 1
282 1 1 1 1 84 ASP H . 84 . HN 1 1
282 1 2 1 1 85 ILE H . 85 . HN 1 1
283 1 1 1 1 84 ASP H . 84 . HN 1 1
283 1 2 1 1 85 ILE MD . 85 . HD* 1 1
284 1 1 1 1 84 ASP H . 84 . HN 1 1
284 1 2 1 1 88 ALA H . 88 . HN 1 1
285 1 1 1 1 85 ILE H . 85 . HN 1 1
285 1 2 1 1 86 GLU H . 86 . HN 1 1
286 1 1 1 1 85 ILE H . 85 . HN 1 1
286 1 2 1 1 87 THR H . 87 . HN 1 1
287 1 1 1 1 85 ILE MD . 85 . HD* 1 1
287 1 2 1 1 86 GLU H . 86 . HN 1 1
288 1 1 1 1 85 ILE MD . 85 . HD* 1 1
288 1 2 1 1 140 VAL QG . 140 . HG* 1 1
289 1 1 1 1 86 GLU H . 86 . HN 1 1
289 1 2 1 1 87 THR H . 87 . HN 1 1
290 1 1 1 1 86 GLU H . 86 . HN 1 1
290 1 2 1 1 88 ALA H . 88 . HN 1 1
291 1 1 1 1 86 GLU H . 86 . HN 1 1
291 1 2 1 1 89 LEU QD . 89 . HD* 1 1
292 1 1 1 1 87 THR H . 87 . HN 1 1
292 1 2 1 1 88 ALA H . 88 . HN 1 1
293 1 1 1 1 88 ALA H . 88 . HN 1 1
293 1 2 1 1 89 LEU QD . 89 . HD* 1 1
294 1 1 1 1 88 ALA H . 88 . HN 1 1
294 1 2 1 1 90 SER H . 90 . HN 1 1
295 1 1 1 1 88 ALA H . 88 . HN 1 1
295 1 2 1 1 140 VAL QG . 140 . HG* 1 1
296 1 1 1 1 89 LEU H . 89 . HN 1 1
296 1 2 1 1 90 SER H . 90 . HN 1 1
297 1 1 1 1 89 LEU H . 89 . HN 1 1
297 1 2 1 1 92 SER H . 92 . HN 1 1
298 1 1 1 1 89 LEU H . 89 . HN 1 1
298 1 2 1 1 140 VAL QG . 140 . HG* 1 1
299 1 1 1 1 89 LEU QD . 89 . HD* 1 1
299 1 2 1 1 90 SER H . 90 . HN 1 1
300 1 1 1 1 89 LEU QD . 89 . HD* 1 1
300 1 2 1 1 140 VAL H . 140 . HN 1 1
301 1 1 1 1 89 LEU QD . 89 . HD* 1 1
301 1 2 1 1 140 VAL QG . 140 . HG* 1 1
302 1 1 1 1 89 LEU QD . 89 . HD* 1 1
302 1 2 1 1 141 ALA H . 141 . HN 1 1
303 1 1 1 1 90 SER H . 90 . HN 1 1
303 1 2 1 1 92 SER H . 92 . HN 1 1
304 1 1 1 1 90 SER H . 90 . HN 1 1
304 1 2 1 1 93 LYS H . 93 . HN 1 1
305 1 1 1 1 92 SER H . 92 . HN 1 1
305 1 2 1 1 93 LYS H . 93 . HN 1 1
306 1 1 1 1 92 SER H . 92 . HN 1 1
306 1 2 1 1 94 ILE H . 94 . HN 1 1
307 1 1 1 1 92 SER H . 92 . HN 1 1
307 1 2 1 1 95 PHE H . 95 . HN 1 1
308 1 1 1 1 92 SER H . 92 . HN 1 1
308 1 2 1 1 143 GLU H . 143 . HN 1 1
309 1 1 1 1 93 LYS H . 93 . HN 1 1
309 1 2 1 1 94 ILE H . 94 . HN 1 1
310 1 1 1 1 93 LYS H . 93 . HN 1 1
310 1 2 1 1 95 PHE H . 95 . HN 1 1
311 1 1 1 1 93 LYS H . 93 . HN 1 1
311 1 2 1 1 95 PHE QB . 95 . HB* 1 1
312 1 1 1 1 93 LYS H . 93 . HN 1 1
312 1 2 1 1 143 GLU H . 143 . HN 1 1
313 1 1 1 1 94 ILE H . 94 . HN 1 1
313 1 2 1 1 95 PHE H . 95 . HN 1 1
314 1 1 1 1 94 ILE H . 94 . HN 1 1
314 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
315 1 1 1 1 94 ILE H . 94 . HN 1 1
315 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
316 1 1 1 1 94 ILE H . 94 . HN 1 1
316 1 2 1 1 96 SER H . 96 . HN 1 1
317 1 1 1 1 94 ILE MD . 94 . HD* 1 1
317 1 2 1 1 95 PHE H . 95 . HN 1 1
318 1 1 1 1 94 ILE MD . 94 . HD* 1 1
318 1 2 1 1 104 TYR QD . 104 . HD* 1 1
319 1 1 1 1 94 ILE MD . 94 . HD* 1 1
319 1 2 1 1 105 ASP H . 105 . HN 1 1
320 1 1 1 1 94 ILE MD . 94 . HD* 1 1
320 1 2 1 1 106 ASP H . 106 . HN 1 1
321 1 1 1 1 94 ILE MD . 94 . HD* 1 1
321 1 2 1 1 107 SER H . 107 . HN 1 1
322 1 1 1 1 94 ILE MD . 94 . HD* 1 1
322 1 2 1 1 108 ILE H . 108 . HN 1 1
323 1 1 1 1 95 PHE H . 95 . HN 1 1
323 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
324 1 1 1 1 95 PHE H . 95 . HN 1 1
324 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
325 1 1 1 1 95 PHE H . 95 . HN 1 1
325 1 2 1 1 96 SER H . 96 . HN 1 1
326 1 1 1 1 95 PHE H . 95 . HN 1 1
326 1 2 1 1 97 ASP H . 97 . HN 1 1
327 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1
327 1 2 1 1 96 SER H . 96 . HN 1 1
328 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1
328 1 2 1 1 96 SER H . 96 . HN 1 1
329 1 1 1 1 95 PHE QD . 95 . HD* 1 1
329 1 2 1 1 96 SER H . 96 . HN 1 1
330 1 1 1 1 95 PHE HE1 . 95 . HE1 1 1
330 1 2 1 1 116 LEU QD . 116 . HD* 1 1
331 1 1 1 1 96 SER H . 96 . HN 1 1
331 1 2 1 1 97 ASP H . 97 . HN 1 1
332 1 1 1 1 96 SER H . 96 . HN 1 1
332 1 2 1 1 98 MET H . 98 . HN 1 1
333 1 1 1 1 97 ASP H . 97 . HN 1 1
333 1 2 1 1 98 MET H . 98 . HN 1 1
334 1 1 1 1 98 MET H . 98 . HN 1 1
334 1 2 1 1 99 MET H . 99 . HN 1 1
335 1 1 1 1 98 MET H . 98 . HN 1 1
335 1 2 1 1 100 GLN H . 100 . HN 1 1
336 1 1 1 1 98 MET H . 98 . HN 1 1
336 1 2 1 1 104 TYR QD . 104 . HD* 1 1
337 1 1 1 1 99 MET H . 99 . HN 1 1
337 1 2 1 1 100 GLN H . 100 . HN 1 1
338 1 1 1 1 99 MET H . 99 . HN 1 1
338 1 2 1 1 101 GLY H . 101 . HN 1 1
339 1 1 1 1 99 MET H . 99 . HN 1 1
339 1 2 1 1 102 LYS H . 102 . HN 1 1
340 1 1 1 1 100 GLN H . 100 . HN 1 1
340 1 2 1 1 100 GLN QE . 100 . HE2* 1 1
341 1 1 1 1 100 GLN H . 100 . HN 1 1
341 1 2 1 1 101 GLY H . 101 . HN 1 1
342 1 1 1 1 100 GLN H . 100 . HN 1 1
342 1 2 1 1 102 LYS H . 102 . HN 1 1
343 1 1 1 1 101 GLY H . 101 . HN 1 1
343 1 2 1 1 102 LYS H . 102 . HN 1 1
344 1 1 1 1 102 LYS H . 102 . HN 1 1
344 1 2 1 1 103 GLU H . 103 . HN 1 1
345 1 1 1 1 102 LYS H . 102 . HN 1 1
345 1 2 1 1 104 TYR QD . 104 . HD* 1 1
346 1 1 1 1 104 TYR H . 104 . HN 1 1
346 1 2 1 1 104 TYR HB2 . 104 . HB2 1 1
347 1 1 1 1 104 TYR H . 104 . HN 1 1
347 1 2 1 1 104 TYR HB3 . 104 . HB1 1 1
348 1 1 1 1 104 TYR H . 104 . HN 1 1
348 1 2 1 1 104 TYR QE . 104 . HE* 1 1
349 1 1 1 1 104 TYR H . 104 . HN 1 1
349 1 2 1 1 105 ASP H . 105 . HN 1 1
350 1 1 1 1 104 TYR H . 104 . HN 1 1
350 1 2 1 1 110 LEU QD . 110 . HD* 1 1
351 1 1 1 1 104 TYR HB2 . 104 . HB2 1 1
351 1 2 1 1 105 ASP H . 105 . HN 1 1
352 1 1 1 1 104 TYR HB3 . 104 . HB1 1 1
352 1 2 1 1 105 ASP H . 105 . HN 1 1
353 1 1 1 1 104 TYR QB . 104 . HB* 1 1
353 1 2 1 1 106 ASP H . 106 . HN 1 1
354 1 1 1 1 104 TYR QD . 104 . HD* 1 1
354 1 2 1 1 105 ASP H . 105 . HN 1 1
355 1 1 1 1 104 TYR QD . 104 . HD* 1 1
355 1 2 1 1 106 ASP H . 106 . HN 1 1
356 1 1 1 1 104 TYR QD . 104 . HD* 1 1
356 1 2 1 1 110 LEU QD . 110 . HD* 1 1
357 1 1 1 1 104 TYR QE . 104 . HE* 1 1
357 1 2 1 1 105 ASP H . 105 . HN 1 1
358 1 1 1 1 104 TYR QE . 104 . HE* 1 1
358 1 2 1 1 106 ASP H . 106 . HN 1 1
359 1 1 1 1 104 TYR QE . 104 . HE* 1 1
359 1 2 1 1 110 LEU QD . 110 . HD* 1 1
360 1 1 1 1 105 ASP H . 105 . HN 1 1
360 1 2 1 1 106 ASP H . 106 . HN 1 1
361 1 1 1 1 105 ASP H . 105 . HN 1 1
361 1 2 1 1 107 SER H . 107 . HN 1 1
362 1 1 1 1 105 ASP H . 105 . HN 1 1
362 1 2 1 1 108 ILE H . 108 . HN 1 1
363 1 1 1 1 105 ASP H . 105 . HN 1 1
363 1 2 1 1 108 ILE MD . 108 . HD* 1 1
364 1 1 1 1 105 ASP H . 105 . HN 1 1
364 1 2 1 1 110 LEU QD . 110 . HD* 1 1
365 1 1 1 1 106 ASP H . 106 . HN 1 1
365 1 2 1 1 107 SER H . 107 . HN 1 1
366 1 1 1 1 106 ASP H . 106 . HN 1 1
366 1 2 1 1 108 ILE H . 108 . HN 1 1
367 1 1 1 1 107 SER H . 107 . HN 1 1
367 1 2 1 1 108 ILE H . 108 . HN 1 1
368 1 1 1 1 107 SER H . 107 . HN 1 1
368 1 2 1 1 108 ILE MD . 108 . HD* 1 1
369 1 1 1 1 107 SER H . 107 . HN 1 1
369 1 2 1 1 109 ASP H . 109 . HN 1 1
370 1 1 1 1 107 SER H . 107 . HN 1 1
370 1 2 1 1 110 LEU QD . 110 . HD* 1 1
371 1 1 1 1 108 ILE H . 108 . HN 1 1
371 1 2 1 1 109 ASP H . 109 . HN 1 1
372 1 1 1 1 108 ILE H . 108 . HN 1 1
372 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
373 1 1 1 1 108 ILE H . 108 . HN 1 1
373 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
374 1 1 1 1 108 ILE MD . 108 . HD* 1 1
374 1 2 1 1 109 ASP H . 109 . HN 1 1
375 1 1 1 1 108 ILE MD . 108 . HD* 1 1
375 1 2 1 1 110 LEU QD . 110 . HD* 1 1
376 1 1 1 1 109 ASP H . 109 . HN 1 1
376 1 2 1 1 110 LEU H . 110 . HN 1 1
377 1 1 1 1 109 ASP H . 109 . HN 1 1
377 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
378 1 1 1 1 109 ASP H . 109 . HN 1 1
378 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
379 1 1 1 1 110 LEU H . 110 . HN 1 1
379 1 2 1 1 111 GLY H . 111 . HN 1 1
380 1 1 1 1 110 LEU QD . 110 . HD* 1 1
380 1 2 1 1 113 ILE H . 113 . HN 1 1
381 1 1 1 1 110 LEU QD . 110 . HD* 1 1
381 1 2 1 1 113 ILE MD . 113 . HD* 1 1
382 1 1 1 1 111 GLY H . 111 . HN 1 1
382 1 2 1 1 112 ASP H . 112 . HN 1 1
383 1 1 1 1 112 ASP H . 112 . HN 1 1
383 1 2 1 1 113 ILE H . 113 . HN 1 1
384 1 1 1 1 112 ASP H . 112 . HN 1 1
384 1 2 1 1 114 GLU H . 114 . HN 1 1
385 1 1 1 1 112 ASP H . 112 . HN 1 1
385 1 2 1 1 115 ALA H . 115 . HN 1 1
386 1 1 1 1 113 ILE H . 113 . HN 1 1
386 1 2 1 1 114 GLU H . 114 . HN 1 1
387 1 1 1 1 113 ILE H . 113 . HN 1 1
387 1 2 1 1 115 ALA H . 115 . HN 1 1
388 1 1 1 1 113 ILE H . 113 . HN 1 1
388 1 2 1 1 116 LEU H . 116 . HN 1 1
389 1 1 1 1 113 ILE H . 113 . HN 1 1
389 1 2 1 1 116 LEU QD . 116 . HD* 1 1
390 1 1 1 1 113 ILE MD . 113 . HD* 1 1
390 1 2 1 1 114 GLU H . 114 . HN 1 1
391 1 1 1 1 114 GLU H . 114 . HN 1 1
391 1 2 1 1 115 ALA H . 115 . HN 1 1
392 1 1 1 1 115 ALA H . 115 . HN 1 1
392 1 2 1 1 116 LEU H . 116 . HN 1 1
393 1 1 1 1 115 ALA H . 115 . HN 1 1
393 1 2 1 1 117 GLN H . 117 . HN 1 1
394 1 1 1 1 116 LEU H . 116 . HN 1 1
394 1 2 1 1 117 GLN QE . 117 . HE2* 1 1
395 1 1 1 1 116 LEU H . 116 . HN 1 1
395 1 2 1 1 118 GLY H . 118 . HN 1 1
396 1 1 1 1 116 LEU H . 116 . HN 1 1
396 1 2 1 1 119 VAL QG . 119 . HG* 1 1
397 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
397 1 2 1 1 117 GLN H . 117 . HN 1 1
398 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
398 1 2 1 1 117 GLN H . 117 . HN 1 1
399 1 1 1 1 116 LEU QD . 116 . HD* 1 1
399 1 2 1 1 119 VAL QG . 119 . HG* 1 1
400 1 1 1 1 116 LEU QD . 116 . HD* 1 1
400 1 2 1 1 120 SER H . 120 . HN 1 1
401 1 1 1 1 116 LEU QD . 116 . HD* 1 1
401 1 2 1 1 136 LEU H . 136 . HN 1 1
402 1 1 1 1 116 LEU QD . 116 . HD* 1 1
402 1 2 1 1 136 LEU QD . 136 . HD* 1 1
403 1 1 1 1 117 GLN H . 117 . HN 1 1
403 1 2 1 1 118 GLY H . 118 . HN 1 1
404 1 1 1 1 117 GLN H . 117 . HN 1 1
404 1 2 1 1 119 VAL H . 119 . HN 1 1
405 1 1 1 1 117 GLN H . 117 . HN 1 1
405 1 2 1 1 119 VAL QG . 119 . HG* 1 1
406 1 1 1 1 118 GLY H . 118 . HN 1 1
406 1 2 1 1 119 VAL H . 119 . HN 1 1
407 1 1 1 1 118 GLY H . 118 . HN 1 1
407 1 2 1 1 119 VAL QG . 119 . HG* 1 1
408 1 1 1 1 118 GLY H . 118 . HN 1 1
408 1 2 1 1 120 SER H . 120 . HN 1 1
409 1 1 1 1 119 VAL H . 119 . HN 1 1
409 1 2 1 1 120 SER H . 120 . HN 1 1
410 1 1 1 1 119 VAL H . 119 . HN 1 1
410 1 2 1 1 121 LYS H . 121 . HN 1 1
411 1 1 1 1 119 VAL QG . 119 . HG* 1 1
411 1 2 1 1 120 SER H . 120 . HN 1 1
412 1 1 1 1 119 VAL QG . 119 . HG* 1 1
412 1 2 1 1 121 LYS H . 121 . HN 1 1
413 1 1 1 1 119 VAL QG . 119 . HG* 1 1
413 1 2 1 1 122 PHE H . 122 . HN 1 1
414 1 1 1 1 119 VAL QG . 119 . HG* 1 1
414 1 2 1 1 125 ARG H . 125 . HN 1 1
415 1 1 1 1 119 VAL QG . 119 . HG* 1 1
415 1 2 1 1 126 ILE H . 126 . HN 1 1
416 1 1 1 1 119 VAL QG . 119 . HG* 1 1
416 1 2 1 1 128 CYS H . 128 . HN 1 1
417 1 1 1 1 120 SER H . 120 . HN 1 1
417 1 2 1 1 121 LYS H . 121 . HN 1 1
418 1 1 1 1 120 SER H . 120 . HN 1 1
418 1 2 1 1 122 PHE H . 122 . HN 1 1
419 1 1 1 1 121 LYS H . 121 . HN 1 1
419 1 2 1 1 122 PHE H . 122 . HN 1 1
420 1 1 1 1 121 LYS H . 121 . HN 1 1
420 1 2 1 1 122 PHE QB . 122 . HB* 1 1
421 1 1 1 1 121 LYS H . 121 . HN 1 1
421 1 2 1 1 122 PHE QE . 122 . HE* 1 1
422 1 1 1 1 121 LYS H . 121 . HN 1 1
422 1 2 1 1 125 ARG H . 125 . HN 1 1
423 1 1 1 1 122 PHE H . 122 . HN 1 1
423 1 2 1 1 126 ILE H . 126 . HN 1 1
424 1 1 1 1 122 PHE QB . 122 . HB* 1 1
424 1 2 1 1 125 ARG H . 125 . HN 1 1
425 1 1 1 1 122 PHE QB . 122 . HB* 1 1
425 1 2 1 1 126 ILE H . 126 . HN 1 1
426 1 1 1 1 122 PHE QE . 122 . HE* 1 1
426 1 2 1 1 125 ARG H . 125 . HN 1 1
427 1 1 1 1 124 ALA H . 124 . HN 1 1
427 1 2 1 1 125 ARG H . 125 . HN 1 1
428 1 1 1 1 124 ALA H . 124 . HN 1 1
428 1 2 1 1 126 ILE H . 126 . HN 1 1
429 1 1 1 1 125 ARG H . 125 . HN 1 1
429 1 2 1 1 126 ILE H . 126 . HN 1 1
430 1 1 1 1 125 ARG H . 125 . HN 1 1
430 1 2 1 1 127 LYS H . 127 . HN 1 1
431 1 1 1 1 126 ILE H . 126 . HN 1 1
431 1 2 1 1 127 LYS H . 127 . HN 1 1
432 1 1 1 1 127 LYS H . 127 . HN 1 1
432 1 2 1 1 128 CYS H . 128 . HN 1 1
433 1 1 1 1 127 LYS H . 127 . HN 1 1
433 1 2 1 1 129 ALA H . 129 . HN 1 1
434 1 1 1 1 128 CYS H . 128 . HN 1 1
434 1 2 1 1 129 ALA H . 129 . HN 1 1
435 1 1 1 1 128 CYS H . 128 . HN 1 1
435 1 2 1 1 130 THR H . 130 . HN 1 1
436 1 1 1 1 128 CYS H . 128 . HN 1 1
436 1 2 1 1 131 LEU QD . 131 . HD* 1 1
437 1 1 1 1 129 ALA H . 129 . HN 1 1
437 1 2 1 1 130 THR H . 130 . HN 1 1
438 1 1 1 1 129 ALA H . 129 . HN 1 1
438 1 2 1 1 131 LEU H . 131 . HN 1 1
439 1 1 1 1 129 ALA H . 129 . HN 1 1
439 1 2 1 1 131 LEU QD . 131 . HD* 1 1
440 1 1 1 1 129 ALA H . 129 . HN 1 1
440 1 2 1 1 132 SER H . 132 . HN 1 1
441 1 1 1 1 130 THR H . 130 . HN 1 1
441 1 2 1 1 131 LEU H . 131 . HN 1 1
442 1 1 1 1 131 LEU H . 131 . HN 1 1
442 1 2 1 1 132 SER H . 132 . HN 1 1
443 1 1 1 1 131 LEU H . 131 . HN 1 1
443 1 2 1 1 133 TRP H . 133 . HN 1 1
444 1 1 1 1 131 LEU QD . 131 . HD* 1 1
444 1 2 1 1 132 SER H . 132 . HN 1 1
445 1 1 1 1 131 LEU QD . 131 . HD* 1 1
445 1 2 1 1 135 ALA H . 135 . HN 1 1
446 1 1 1 1 132 SER H . 132 . HN 1 1
446 1 2 1 1 133 TRP H . 133 . HN 1 1
447 1 1 1 1 132 SER H . 132 . HN 1 1
447 1 2 1 1 134 LYS H . 134 . HN 1 1
448 1 1 1 1 132 SER H . 132 . HN 1 1
448 1 2 1 1 135 ALA H . 135 . HN 1 1
449 1 1 1 1 133 TRP H . 133 . HN 1 1
449 1 2 1 1 134 LYS H . 134 . HN 1 1
450 1 1 1 1 133 TRP H . 133 . HN 1 1
450 1 2 1 1 135 ALA H . 135 . HN 1 1
451 1 1 1 1 133 TRP H . 133 . HN 1 1
451 1 2 1 1 136 LEU H . 136 . HN 1 1
452 1 1 1 1 134 LYS H . 134 . HN 1 1
452 1 2 1 1 135 ALA H . 135 . HN 1 1
453 1 1 1 1 134 LYS H . 134 . HN 1 1
453 1 2 1 1 136 LEU H . 136 . HN 1 1
454 1 1 1 1 134 LYS H . 134 . HN 1 1
454 1 2 1 1 137 GLU H . 137 . HN 1 1
455 1 1 1 1 135 ALA H . 135 . HN 1 1
455 1 2 1 1 136 LEU H . 136 . HN 1 1
456 1 1 1 1 135 ALA H . 135 . HN 1 1
456 1 2 1 1 137 GLU H . 137 . HN 1 1
457 1 1 1 1 136 LEU H . 136 . HN 1 1
457 1 2 1 1 137 GLU H . 137 . HN 1 1
458 1 1 1 1 136 LEU H . 136 . HN 1 1
458 1 2 1 1 138 LYS H . 138 . HN 1 1
459 1 1 1 1 136 LEU H . 136 . HN 1 1
459 1 2 1 1 139 GLY H . 139 . HN 1 1
460 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
460 1 2 1 1 137 GLU H . 137 . HN 1 1
461 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
461 1 2 1 1 140 VAL QG . 140 . HG* 1 1
462 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
462 1 2 1 1 137 GLU H . 137 . HN 1 1
463 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
463 1 2 1 1 140 VAL QG . 140 . HG* 1 1
464 1 1 1 1 136 LEU QD . 136 . HD* 1 1
464 1 2 1 1 140 VAL QG . 140 . HG* 1 1
465 1 1 1 1 137 GLU H . 137 . HN 1 1
465 1 2 1 1 138 LYS H . 138 . HN 1 1
466 1 1 1 1 137 GLU H . 137 . HN 1 1
466 1 2 1 1 139 GLY H . 139 . HN 1 1
467 1 1 1 1 138 LYS H . 138 . HN 1 1
467 1 2 1 1 139 GLY H . 139 . HN 1 1
468 1 1 1 1 139 GLY H . 139 . HN 1 1
468 1 2 1 1 140 VAL H . 140 . HN 1 1
469 1 1 1 1 139 GLY H . 139 . HN 1 1
469 1 2 1 1 140 VAL QG . 140 . HG* 1 1
470 1 1 1 1 139 GLY H . 139 . HN 1 1
470 1 2 1 1 141 ALA H . 141 . HN 1 1
471 1 1 1 1 140 VAL H . 140 . HN 1 1
471 1 2 1 1 141 ALA H . 141 . HN 1 1
472 1 1 1 1 140 VAL MG1 . 140 . HG1* 1 1
472 1 2 1 1 141 ALA H . 141 . HN 1 1
473 1 1 1 1 140 VAL MG2 . 140 . HG2* 1 1
473 1 2 1 1 141 ALA H . 141 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 2.7 1.8 2.7 1 1
5 1 . . . . . 4.2 1.8 4.2 1 1
6 1 . . . . . 7.4 1.8 7.4 1 1
7 1 . . . . . 9.6 1.8 9.6 1 1
8 1 . . . . . 9.6 1.8 9.6 1 1
9 1 . . . . . 8.4 1.8 8.4 1 1
10 1 . . . . . 7.4 1.8 7.4 1 1
11 1 . . . . . 2.9 1.8 2.9 1 1
12 1 . . . . . 4.4 1.8 4.4 1 1
13 1 . . . . . 2.9 1.8 2.9 1 1
14 1 . . . . . 7.4 1.8 7.4 1 1
15 1 . . . . . 4.6 1.8 4.6 1 1
16 1 . . . . . 3.0 1.8 3.0 1 1
17 1 . . . . . 5.6 1.8 5.6 1 1
18 1 . . . . . 7.2 1.8 7.2 1 1
19 1 . . . . . 7.2 1.8 7.2 1 1
20 1 . . . . . 4.4 1.8 4.4 1 1
21 1 . . . . . 4.9 1.8 4.9 1 1
22 1 . . . . . 9.6 1.8 9.6 1 1
23 1 . . . . . 9.8 1.8 9.8 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 3.2 1.8 3.2 1 1
26 1 . . . . . 4.3 1.8 4.3 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 8.2 1.8 8.2 1 1
30 1 . . . . . 7.2 1.8 7.2 1 1
31 1 . . . . . 3.2 1.8 3.2 1 1
32 1 . . . . . 2.7 1.8 2.7 1 1
33 1 . . . . . 7.4 1.8 7.4 1 1
34 1 . . . . . 4.7 1.8 4.7 1 1
35 1 . . . . . 2.9 1.8 2.9 1 1
36 1 . . . . . 7.4 1.8 7.4 1 1
37 1 . . . . . 7.4 1.8 7.4 1 1
38 1 . . . . . 7.4 1.8 7.4 1 1
39 1 . . . . . 7.4 1.8 7.4 1 1
40 1 . . . . . 7.4 1.8 7.4 1 1
41 1 . . . . . 7.4 1.8 7.4 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 4.4 1.8 4.4 1 1
46 1 . . . . . 4.8 1.8 4.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 4.9 1.8 4.9 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 7.2 1.8 7.2 1 1
53 1 . . . . . 4.6 1.8 4.6 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.5 1.8 3.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 7.2 1.8 7.2 1 1
63 1 . . . . . 4.0 1.8 4.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 4.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 7.4 1.8 7.4 1 1
75 1 . . . . . 7.4 1.8 7.4 1 1
76 1 . . . . . 4.0 1.8 4.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 7.4 1.8 7.4 1 1
80 1 . . . . . 9.8 1.8 9.8 1 1
81 1 . . . . . 7.4 1.8 7.4 1 1
82 1 . . . . . 7.4 1.8 7.4 1 1
83 1 . . . . . 7.4 1.8 7.4 1 1
84 1 . . . . . 7.4 1.8 7.4 1 1
85 1 . . . . . 7.4 1.8 7.4 1 1
86 1 . . . . . 7.4 1.8 7.4 1 1
87 1 . . . . . 4.0 1.8 4.0 1 1
88 1 . . . . . 7.4 1.8 7.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 7.4 1.8 7.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 7.4 1.8 7.4 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 8.4 1.8 8.4 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 4.6 1.8 4.6 1 1
103 1 . . . . . 7.4 1.8 7.4 1 1
104 1 . . . . . 7.4 1.8 7.4 1 1
105 1 . . . . . 7.4 1.8 7.4 1 1
106 1 . . . . . 7.4 1.8 7.4 1 1
107 1 . . . . . 7.4 1.8 7.4 1 1
108 1 . . . . . 7.4 1.8 7.4 1 1
109 1 . . . . . 4.5 1.8 4.5 1 1
110 1 . . . . . 4.0 1.8 4.0 1 1
111 1 . . . . . 7.4 1.8 7.4 1 1
112 1 . . . . . 8.4 1.8 8.4 1 1
113 1 . . . . . 8.4 1.8 8.4 1 1
114 1 . . . . . 7.4 1.8 7.4 1 1
115 1 . . . . . 7.4 1.8 7.4 1 1
116 1 . . . . . 7.4 1.8 7.4 1 1
117 1 . . . . . 7.4 1.8 7.4 1 1
118 1 . . . . . 7.4 1.8 7.4 1 1
119 1 . . . . . 7.4 1.8 7.4 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 4.0 1 1
123 1 . . . . . 2.6 1.8 2.6 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 7.4 1.8 7.4 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 7.4 1.8 7.4 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 7.4 1.8 7.4 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 4.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 7.4 1.8 7.4 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 2.6 1.8 2.6 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 7.4 1.8 7.4 1 1
146 1 . . . . . 7.4 1.8 7.4 1 1
147 1 . . . . . 8.4 1.8 8.4 1 1
148 1 . . . . . 7.0 1.8 7.0 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 8.4 1.8 8.4 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 7.0 1.8 7.0 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 4.0 1.8 4.0 1 1
155 1 . . . . . 7.4 1.8 7.4 1 1
156 1 . . . . . 9.8 1.8 9.8 1 1
157 1 . . . . . 7.4 1.8 7.4 1 1
158 1 . . . . . 7.4 1.8 7.4 1 1
159 1 . . . . . 8.4 1.8 8.4 1 1
160 1 . . . . . 8.4 1.8 8.4 1 1
161 1 . . . . . 7.4 1.8 7.4 1 1
162 1 . . . . . 9.8 1.8 9.8 1 1
163 1 . . . . . 7.4 1.8 7.4 1 1
164 1 . . . . . 9.8 1.8 9.8 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 4.6 1.8 4.6 1 1
167 1 . . . . . 2.7 1.8 2.7 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 7.4 1.8 7.4 1 1
171 1 . . . . . 7.4 1.8 7.4 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 2.7 1.8 2.7 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 7.4 1.8 7.4 1 1
179 1 . . . . . 7.4 1.8 7.4 1 1
180 1 . . . . . 8.4 1.8 8.4 1 1
181 1 . . . . . 7.4 1.8 7.4 1 1
182 1 . . . . . 8.4 1.8 8.4 1 1
183 1 . . . . . 8.4 1.8 8.4 1 1
184 1 . . . . . 7.4 1.8 7.4 1 1
185 1 . . . . . 8.4 1.8 8.4 1 1
186 1 . . . . . 9.8 1.8 9.8 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 4.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 7.0 1.8 7.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 4.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 7.4 1.8 7.4 1 1
205 1 . . . . . 7.4 1.8 7.4 1 1
206 1 . . . . . 8.4 1.8 8.4 1 1
207 1 . . . . . 7.4 1.8 7.4 1 1
208 1 . . . . . 7.4 1.8 7.4 1 1
209 1 . . . . . 7.4 1.8 7.4 1 1
210 1 . . . . . 7.4 1.8 7.4 1 1
211 1 . . . . . 8.4 1.8 8.4 1 1
212 1 . . . . . 9.8 1.8 9.8 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 4.3 1.8 4.3 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 7.0 1.8 7.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 4.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 4.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 4.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 8.4 1.8 8.4 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 7.0 1.8 7.0 1 1
236 1 . . . . . 7.0 1.8 7.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 4.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 4.9 1.8 4.9 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 4.4 1.8 4.4 1 1
245 1 . . . . . 5.1 1.8 5.1 1 1
246 1 . . . . . 2.9 1.8 2.9 1 1
247 1 . . . . . 4.3 1.8 4.3 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 2.75 1.8 2.75 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 7.4 1.8 7.4 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 4.7 1.8 4.7 1 1
254 1 . . . . . 7.4 1.8 7.4 1 1
255 1 . . . . . 7.4 1.8 7.4 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 4.4 1.8 4.4 1 1
261 1 . . . . . 7.4 1.8 7.4 1 1
262 1 . . . . . 3.0 1.8 3.0 1 1
263 1 . . . . . 4.5 1.8 4.5 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 3.1 1.8 3.1 1 1
266 1 . . . . . 4.3 1.8 4.3 1 1
267 1 . . . . . 2.85 1.8 2.85 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 4.0 1 1
270 1 . . . . . 7.4 1.8 7.4 1 1
271 1 . . . . . 4.0 1.8 4.0 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 6.0 1.8 6.0 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 7.0 1.8 7.0 1 1
276 1 . . . . . 7.0 1.8 7.0 1 1
277 1 . . . . . 7.0 1.8 7.0 1 1
278 1 . . . . . 8.4 1.8 8.4 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 7.4 1.8 7.4 1 1
281 1 . . . . . 4.0 1.8 4.0 1 1
282 1 . . . . . 4.0 1.8 4.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 2.6 1.8 2.6 1 1
286 1 . . . . . 4.2 1.8 4.2 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 8.4 1.8 8.4 1 1
289 1 . . . . . 2.72 1.8 2.72 1 1
290 1 . . . . . 4.0 1.8 4.0 1 1
291 1 . . . . . 7.4 1.8 7.4 1 1
292 1 . . . . . 2.73 1.8 2.73 1 1
293 1 . . . . . 7.4 1.8 7.4 1 1
294 1 . . . . . 3.9 1.8 3.9 1 1
295 1 . . . . . 7.4 1.8 7.4 1 1
296 1 . . . . . 2.61 1.8 2.61 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 7.4 1.8 7.4 1 1
299 1 . . . . . 7.4 1.8 7.4 1 1
300 1 . . . . . 7.4 1.8 7.4 1 1
301 1 . . . . . 9.8 1.8 9.8 1 1
302 1 . . . . . 7.4 1.8 7.4 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 4.4 1.8 4.4 1 1
305 1 . . . . . 2.75 1.8 2.75 1 1
306 1 . . . . . 4.0 1.8 4.0 1 1
307 1 . . . . . 4.0 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 2.7 1.8 2.7 1 1
310 1 . . . . . 4.1 1.8 4.1 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 4.0 1 1
313 1 . . . . . 3.0 1.8 3.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 4.4 1.8 4.4 1 1
317 1 . . . . . 6.0 1.8 6.0 1 1
318 1 . . . . . 8.2 1.8 8.2 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 4.0 1 1
324 1 . . . . . 4.0 1.8 4.0 1 1
325 1 . . . . . 3.2 1.8 3.2 1 1
326 1 . . . . . 4.6 1.8 4.6 1 1
327 1 . . . . . 4.0 1.8 4.0 1 1
328 1 . . . . . 4.0 1.8 4.0 1 1
329 1 . . . . . 7.2 2.0 7.2 1 1
330 1 . . . . . 9.6 1.8 9.6 1 1
331 1 . . . . . 3.0 1.8 3.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 4.0 1 1
334 1 . . . . . 4.0 1.8 4.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 7.2 1.8 7.2 1 1
337 1 . . . . . 4.0 1.8 4.0 1 1
338 1 . . . . . 4.0 1.8 4.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 4.0 1.8 4.0 1 1
343 1 . . . . . 4.0 1.8 4.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 7.2 1.8 7.2 1 1
346 1 . . . . . 4.0 1.8 4.0 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 4.0 1 1
350 1 . . . . . 7.4 1.8 7.4 1 1
351 1 . . . . . 4.0 1.8 4.0 1 1
352 1 . . . . . 4.0 1.8 4.0 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 7.2 1.8 7.2 1 1
355 1 . . . . . 7.2 1.8 7.2 1 1
356 1 . . . . . 9.6 1.8 9.6 1 1
357 1 . . . . . 7.2 1.8 7.2 1 1
358 1 . . . . . 7.2 1.8 7.2 1 1
359 1 . . . . . 9.6 1.8 9.6 1 1
360 1 . . . . . 4.0 1.8 4.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 6.0 1.8 6.0 1 1
364 1 . . . . . 7.4 1.8 7.4 1 1
365 1 . . . . . 4.0 1.8 4.0 1 1
366 1 . . . . . 4.0 1.8 4.0 1 1
367 1 . . . . . 4.0 1.8 4.0 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 7.4 1.8 7.4 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 6.0 1.8 6.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 8.4 1.8 8.4 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.0 1 1
380 1 . . . . . 7.4 1.8 7.4 1 1
381 1 . . . . . 8.4 1.8 8.4 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 3.6 1.8 3.6 1 1
384 1 . . . . . 4.3 1.8 4.3 1 1
385 1 . . . . . 5.61 1.8 5.61 1 1
386 1 . . . . . 2.7 1.8 2.7 1 1
387 1 . . . . . 4.2 1.8 4.2 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 7.4 1.8 7.4 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 2.72 1.8 2.72 1 1
392 1 . . . . . 2.8 1.8 2.8 1 1
393 1 . . . . . 4.2 1.8 4.2 1 1
394 1 . . . . . 6.0 1.8 6.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 7.4 1.8 7.4 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 9.8 1.8 9.8 1 1
400 1 . . . . . 7.4 1.8 7.4 1 1
401 1 . . . . . 7.4 1.8 7.4 1 1
402 1 . . . . . 9.8 1.8 9.8 1 1
403 1 . . . . . 3.1 1.8 3.1 1 1
404 1 . . . . . 4.7 1.8 4.7 1 1
405 1 . . . . . 7.4 1.8 7.4 1 1
406 1 . . . . . 3.1 1.8 3.1 1 1
407 1 . . . . . 7.4 1.8 7.4 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 4.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 7.4 1.8 7.4 1 1
412 1 . . . . . 7.4 1.8 7.4 1 1
413 1 . . . . . 7.4 1.8 7.4 1 1
414 1 . . . . . 7.4 1.8 7.4 1 1
415 1 . . . . . 7.4 1.8 7.4 1 1
416 1 . . . . . 7.4 1.8 7.4 1 1
417 1 . . . . . 4.0 1.8 4.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 4.0 1 1
420 1 . . . . . 4.6 1.8 4.6 1 1
421 1 . . . . . 7.2 1.8 7.2 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 7.2 1.8 7.2 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 4.0 1.8 4.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 2.9 1.8 2.9 1 1
433 1 . . . . . 3.7 1.8 3.7 1 1
434 1 . . . . . 2.71 1.8 2.71 1 1
435 1 . . . . . 4.0 1.8 4.0 1 1
436 1 . . . . . 7.4 1.8 7.4 1 1
437 1 . . . . . 2.8 1.8 2.8 1 1
438 1 . . . . . 3.9 1.8 3.9 1 1
439 1 . . . . . 7.4 1.8 7.4 1 1
440 1 . . . . . 5.1 1.8 5.1 1 1
441 1 . . . . . 2.8 1.8 2.8 1 1
442 1 . . . . . 3.3 1.8 3.3 1 1
443 1 . . . . . 4.8 1.8 4.8 1 1
444 1 . . . . . 7.4 1.8 7.4 1 1
445 1 . . . . . 7.4 1.8 7.4 1 1
446 1 . . . . . 3.2 1.8 3.2 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 2.7 1.8 2.7 1 1
450 1 . . . . . 4.1 1.8 4.1 1 1
451 1 . . . . . 5.1 1.8 5.1 1 1
452 1 . . . . . 2.7 1.8 2.7 1 1
453 1 . . . . . 4.3 1.8 4.3 1 1
454 1 . . . . . 5.1 1.8 5.1 1 1
455 1 . . . . . 2.81 1.8 2.81 1 1
456 1 . . . . . 4.1 1.8 4.1 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 3.6 1.8 3.6 1 1
459 1 . . . . . 5.1 1.8 5.1 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 8.4 1.8 8.4 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 8.4 1.8 8.4 1 1
464 1 . . . . . 9.8 1.8 9.8 1 1
465 1 . . . . . 2.6 1.8 2.6 1 1
466 1 . . . . . 4.1 1.8 4.1 1 1
467 1 . . . . . 2.6 1.8 2.6 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 7.4 1.8 7.4 1 1
470 1 . . . . . 4.0 1.8 4.0 1 1
471 1 . . . . . 4.0 1.8 4.0 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ASP O . 8 . O 1 2
1 1 2 1 1 12 ARG N . 12 . N 1 2
2 1 1 1 1 8 ASP O . 8 . O 1 2
2 1 2 1 1 12 ARG H . 12 . HN 1 2
3 1 1 1 1 9 THR O . 9 . O 1 2
3 1 2 1 1 13 GLN N . 13 . N 1 2
4 1 1 1 1 9 THR O . 9 . O 1 2
4 1 2 1 1 13 GLN H . 13 . HN 1 2
5 1 1 1 1 10 LEU O . 10 . O 1 2
5 1 2 1 1 14 VAL N . 14 . N 1 2
6 1 1 1 1 10 LEU O . 10 . O 1 2
6 1 2 1 1 14 VAL H . 14 . HN 1 2
7 1 1 1 1 11 TYR O . 11 . O 1 2
7 1 2 1 1 15 ILE N . 15 . N 1 2
8 1 1 1 1 11 TYR O . 11 . O 1 2
8 1 2 1 1 15 ILE H . 15 . HN 1 2
9 1 1 1 1 12 ARG O . 12 . O 1 2
9 1 2 1 1 16 MET N . 16 . N 1 2
10 1 1 1 1 12 ARG O . 12 . O 1 2
10 1 2 1 1 16 MET H . 16 . HN 1 2
11 1 1 1 1 13 GLN O . 13 . O 1 2
11 1 2 1 1 17 ASP N . 17 . N 1 2
12 1 1 1 1 13 GLN O . 13 . O 1 2
12 1 2 1 1 17 ASP H . 17 . HN 1 2
13 1 1 1 1 14 VAL O . 14 . O 1 2
13 1 2 1 1 18 HIS N . 18 . N 1 2
14 1 1 1 1 14 VAL O . 14 . O 1 2
14 1 2 1 1 18 HIS H . 18 . HN 1 2
15 1 1 1 1 15 ILE O . 15 . O 1 2
15 1 2 1 1 19 TYR N . 19 . N 1 2
16 1 1 1 1 15 ILE O . 15 . O 1 2
16 1 2 1 1 19 TYR H . 19 . HN 1 2
17 1 1 1 1 16 MET O . 16 . O 1 2
17 1 2 1 1 20 LYS N . 20 . N 1 2
18 1 1 1 1 16 MET O . 16 . O 1 2
18 1 2 1 1 20 LYS H . 20 . HN 1 2
19 1 1 1 1 32 ILE O . 32 . O 1 2
19 1 2 1 1 49 MET N . 49 . N 1 2
20 1 1 1 1 32 ILE O . 32 . O 1 2
20 1 2 1 1 49 MET H . 49 . HN 1 2
21 1 1 1 1 36 MET O . 36 . O 1 2
21 1 2 1 1 45 ILE N . 45 . N 1 2
22 1 1 1 1 36 MET O . 36 . O 1 2
22 1 2 1 1 45 ILE H . 45 . HN 1 2
23 1 1 1 1 44 ARG O . 44 . O 1 2
23 1 2 1 1 64 GLU N . 64 . N 1 2
24 1 1 1 1 44 ARG O . 44 . O 1 2
24 1 2 1 1 64 GLU H . 64 . HN 1 2
25 1 1 1 1 36 MET N . 36 . N 1 2
25 1 2 1 1 45 ILE O . 45 . O 1 2
26 1 1 1 1 36 MET H . 36 . HN 1 2
26 1 2 1 1 45 ILE O . 45 . O 1 2
27 1 1 1 1 46 ARG O . 46 . O 1 2
27 1 2 1 1 62 GLU N . 62 . N 1 2
28 1 1 1 1 46 ARG O . 46 . O 1 2
28 1 2 1 1 62 GLU H . 62 . HN 1 2
29 1 1 1 1 34 VAL N . 34 . N 1 2
29 1 2 1 1 47 LEU O . 47 . O 1 2
30 1 1 1 1 34 VAL H . 34 . HN 1 2
30 1 2 1 1 47 LEU O . 47 . O 1 2
31 1 1 1 1 48 THR O . 48 . O 1 2
31 1 2 1 1 60 LYS N . 60 . N 1 2
32 1 1 1 1 48 THR O . 48 . O 1 2
32 1 2 1 1 60 LYS H . 60 . HN 1 2
33 1 1 1 1 50 LYS O . 50 . O 1 2
33 1 2 1 1 58 ASP N . 58 . N 1 2
34 1 1 1 1 50 LYS O . 50 . O 1 2
34 1 2 1 1 58 ASP H . 58 . HN 1 2
35 1 1 1 1 54 ASP O . 54 . O 1 2
35 1 2 1 1 85 ILE N . 85 . N 1 2
36 1 1 1 1 54 ASP O . 54 . O 1 2
36 1 2 1 1 85 ILE H . 85 . HN 1 2
37 1 1 1 1 50 LYS N . 50 . N 1 2
37 1 2 1 1 58 ASP O . 58 . O 1 2
38 1 1 1 1 50 LYS H . 50 . HN 1 2
38 1 2 1 1 58 ASP O . 58 . O 1 2
39 1 1 1 1 48 THR N . 48 . N 1 2
39 1 2 1 1 60 LYS O . 60 . O 1 2
40 1 1 1 1 48 THR H . 48 . HN 1 2
40 1 2 1 1 60 LYS O . 60 . O 1 2
41 1 1 1 1 46 ARG N . 46 . N 1 2
41 1 2 1 1 62 GLU O . 62 . O 1 2
42 1 1 1 1 46 ARG H . 46 . HN 1 2
42 1 2 1 1 62 GLU O . 62 . O 1 2
43 1 1 1 1 44 ARG N . 44 . N 1 2
43 1 2 1 1 64 GLU O . 64 . O 1 2
44 1 1 1 1 44 ARG H . 44 . HN 1 2
44 1 2 1 1 64 GLU O . 64 . O 1 2
45 1 1 1 1 68 ILE O . 68 . O 1 2
45 1 2 1 1 71 ALA N . 71 . N 1 2
46 1 1 1 1 68 ILE O . 68 . O 1 2
46 1 2 1 1 71 ALA H . 71 . HN 1 2
47 1 1 1 1 69 SER O . 69 . O 1 2
47 1 2 1 1 73 ALA N . 73 . N 1 2
48 1 1 1 1 69 SER O . 69 . O 1 2
48 1 2 1 1 73 ALA H . 73 . HN 1 2
49 1 1 1 1 71 ALA O . 71 . O 1 2
49 1 2 1 1 75 MET N . 75 . N 1 2
50 1 1 1 1 71 ALA O . 71 . O 1 2
50 1 2 1 1 75 MET H . 75 . HN 1 2
51 1 1 1 1 72 SER O . 72 . O 1 2
51 1 2 1 1 76 MET N . 76 . N 1 2
52 1 1 1 1 72 SER O . 72 . O 1 2
52 1 2 1 1 76 MET H . 76 . HN 1 2
53 1 1 1 1 73 ALA O . 73 . O 1 2
53 1 2 1 1 77 THR N . 77 . N 1 2
54 1 1 1 1 73 ALA O . 73 . O 1 2
54 1 2 1 1 77 THR H . 77 . HN 1 2
55 1 1 1 1 74 SER O . 74 . O 1 2
55 1 2 1 1 78 GLN N . 78 . N 1 2
56 1 1 1 1 74 SER O . 74 . O 1 2
56 1 2 1 1 78 GLN H . 78 . HN 1 2
57 1 1 1 1 75 MET O . 75 . O 1 2
57 1 2 1 1 79 ALA N . 79 . N 1 2
58 1 1 1 1 75 MET O . 75 . O 1 2
58 1 2 1 1 79 ALA H . 79 . HN 1 2
59 1 1 1 1 76 MET O . 76 . O 1 2
59 1 2 1 1 80 ILE N . 80 . N 1 2
60 1 1 1 1 76 MET O . 76 . O 1 2
60 1 2 1 1 80 ILE H . 80 . HN 1 2
61 1 1 1 1 77 THR O . 77 . O 1 2
61 1 2 1 1 81 LYS N . 81 . N 1 2
62 1 1 1 1 77 THR O . 77 . O 1 2
62 1 2 1 1 81 LYS H . 81 . HN 1 2
63 1 1 1 1 79 ALA O . 79 . O 1 2
63 1 2 1 1 82 GLY N . 82 . N 1 2
64 1 1 1 1 79 ALA O . 79 . O 1 2
64 1 2 1 1 82 GLY H . 82 . HN 1 2
65 1 1 1 1 80 ILE O . 80 . O 1 2
65 1 2 1 1 83 LYS N . 83 . N 1 2
66 1 1 1 1 80 ILE O . 80 . O 1 2
66 1 2 1 1 83 LYS H . 83 . HN 1 2
67 1 1 1 1 56 VAL N . 56 . N 1 2
67 1 2 1 1 83 LYS O . 83 . O 1 2
68 1 1 1 1 56 VAL H . 56 . HN 1 2
68 1 2 1 1 83 LYS O . 83 . O 1 2
69 1 1 1 1 84 ASP O . 84 . O 1 2
69 1 2 1 1 88 ALA N . 88 . N 1 2
70 1 1 1 1 84 ASP O . 84 . O 1 2
70 1 2 1 1 88 ALA H . 88 . HN 1 2
71 1 1 1 1 85 ILE O . 85 . O 1 2
71 1 2 1 1 89 LEU N . 89 . N 1 2
72 1 1 1 1 85 ILE O . 85 . O 1 2
72 1 2 1 1 89 LEU H . 89 . HN 1 2
73 1 1 1 1 86 GLU O . 86 . O 1 2
73 1 2 1 1 90 SER N . 90 . N 1 2
74 1 1 1 1 86 GLU O . 86 . O 1 2
74 1 2 1 1 90 SER H . 90 . HN 1 2
75 1 1 1 1 87 THR O . 87 . O 1 2
75 1 2 1 1 91 MET N . 91 . N 1 2
76 1 1 1 1 87 THR O . 87 . O 1 2
76 1 2 1 1 91 MET H . 91 . HN 1 2
77 1 1 1 1 88 ALA O . 88 . O 1 2
77 1 2 1 1 92 SER N . 92 . N 1 2
78 1 1 1 1 88 ALA O . 88 . O 1 2
78 1 2 1 1 92 SER H . 92 . HN 1 2
79 1 1 1 1 89 LEU O . 89 . O 1 2
79 1 2 1 1 93 LYS N . 93 . N 1 2
80 1 1 1 1 89 LEU O . 89 . O 1 2
80 1 2 1 1 93 LYS H . 93 . HN 1 2
81 1 1 1 1 90 SER O . 90 . O 1 2
81 1 2 1 1 94 ILE N . 94 . N 1 2
82 1 1 1 1 90 SER O . 90 . O 1 2
82 1 2 1 1 94 ILE H . 94 . HN 1 2
83 1 1 1 1 91 MET O . 91 . O 1 2
83 1 2 1 1 95 PHE N . 95 . N 1 2
84 1 1 1 1 91 MET O . 91 . O 1 2
84 1 2 1 1 95 PHE H . 95 . HN 1 2
85 1 1 1 1 92 SER O . 92 . O 1 2
85 1 2 1 1 96 SER N . 96 . N 1 2
86 1 1 1 1 92 SER O . 92 . O 1 2
86 1 2 1 1 96 SER H . 96 . HN 1 2
87 1 1 1 1 93 LYS O . 93 . O 1 2
87 1 2 1 1 97 ASP N . 97 . N 1 2
88 1 1 1 1 93 LYS O . 93 . O 1 2
88 1 2 1 1 97 ASP H . 97 . HN 1 2
89 1 1 1 1 94 ILE O . 94 . O 1 2
89 1 2 1 1 98 MET N . 98 . N 1 2
90 1 1 1 1 94 ILE O . 94 . O 1 2
90 1 2 1 1 98 MET H . 98 . HN 1 2
91 1 1 1 1 125 ARG O . 125 . O 1 2
91 1 2 1 1 128 CYS N . 128 . N 1 2
92 1 1 1 1 125 ARG O . 125 . O 1 2
92 1 2 1 1 128 CYS H . 128 . HN 1 2
93 1 1 1 1 126 ILE O . 126 . O 1 2
93 1 2 1 1 130 THR N . 130 . N 1 2
94 1 1 1 1 126 ILE O . 126 . O 1 2
94 1 2 1 1 130 THR H . 130 . HN 1 2
95 1 1 1 1 127 LYS O . 127 . O 1 2
95 1 2 1 1 131 LEU N . 131 . N 1 2
96 1 1 1 1 127 LYS O . 127 . O 1 2
96 1 2 1 1 131 LEU H . 131 . HN 1 2
97 1 1 1 1 128 CYS O . 128 . O 1 2
97 1 2 1 1 132 SER N . 132 . N 1 2
98 1 1 1 1 128 CYS O . 128 . O 1 2
98 1 2 1 1 132 SER H . 132 . HN 1 2
99 1 1 1 1 129 ALA O . 129 . O 1 2
99 1 2 1 1 133 TRP N . 133 . N 1 2
100 1 1 1 1 129 ALA O . 129 . O 1 2
100 1 2 1 1 133 TRP H . 133 . HN 1 2
101 1 1 1 1 130 THR O . 130 . O 1 2
101 1 2 1 1 134 LYS N . 134 . N 1 2
102 1 1 1 1 130 THR O . 130 . O 1 2
102 1 2 1 1 134 LYS H . 134 . HN 1 2
103 1 1 1 1 131 LEU O . 131 . O 1 2
103 1 2 1 1 135 ALA N . 135 . N 1 2
104 1 1 1 1 131 LEU O . 131 . O 1 2
104 1 2 1 1 135 ALA H . 135 . HN 1 2
105 1 1 1 1 132 SER O . 132 . O 1 2
105 1 2 1 1 136 LEU N . 136 . N 1 2
106 1 1 1 1 132 SER O . 132 . O 1 2
106 1 2 1 1 136 LEU H . 136 . HN 1 2
107 1 1 1 1 133 TRP O . 133 . O 1 2
107 1 2 1 1 137 GLU N . 137 . N 1 2
108 1 1 1 1 133 TRP O . 133 . O 1 2
108 1 2 1 1 137 GLU H . 137 . HN 1 2
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 . . . . . 3.0 2.6 3.5 1 2
2 1 . . . . . 2.0 1.7 2.5 1 2
3 1 . . . . . 3.0 2.6 3.5 1 2
4 1 . . . . . 2.0 1.7 2.5 1 2
5 1 . . . . . 3.0 2.6 3.5 1 2
6 1 . . . . . 2.0 1.7 2.5 1 2
7 1 . . . . . 3.0 2.6 3.5 1 2
8 1 . . . . . 2.0 1.7 2.5 1 2
9 1 . . . . . 3.0 2.6 3.5 1 2
10 1 . . . . . 2.0 1.7 2.5 1 2
11 1 . . . . . 3.0 2.6 3.5 1 2
12 1 . . . . . 2.0 1.7 2.5 1 2
13 1 . . . . . 3.0 2.6 3.5 1 2
14 1 . . . . . 2.0 1.7 2.5 1 2
15 1 . . . . . 3.0 2.6 3.5 1 2
16 1 . . . . . 2.0 1.7 2.5 1 2
17 1 . . . . . 3.0 2.6 3.5 1 2
18 1 . . . . . 2.0 1.7 2.5 1 2
19 1 . . . . . 3.0 2.6 3.5 1 2
20 1 . . . . . 2.0 1.7 2.5 1 2
21 1 . . . . . 3.0 2.6 3.5 1 2
22 1 . . . . . 2.0 1.7 2.5 1 2
23 1 . . . . . 3.0 2.6 3.5 1 2
24 1 . . . . . 2.0 1.7 2.5 1 2
25 1 . . . . . 3.0 2.6 3.5 1 2
26 1 . . . . . 2.0 1.7 2.5 1 2
27 1 . . . . . 3.0 2.6 3.5 1 2
28 1 . . . . . 2.0 1.7 2.5 1 2
29 1 . . . . . 3.0 2.6 3.5 1 2
30 1 . . . . . 2.0 1.7 2.5 1 2
31 1 . . . . . 3.0 2.6 3.5 1 2
32 1 . . . . . 2.0 1.7 2.5 1 2
33 1 . . . . . 3.0 2.6 3.5 1 2
34 1 . . . . . 2.0 1.7 2.5 1 2
35 1 . . . . . 3.0 2.6 3.5 1 2
36 1 . . . . . 2.0 1.7 2.5 1 2
37 1 . . . . . 3.0 2.6 3.5 1 2
38 1 . . . . . 2.0 1.7 2.5 1 2
39 1 . . . . . 3.0 2.6 3.5 1 2
40 1 . . . . . 2.0 1.7 2.5 1 2
41 1 . . . . . 3.0 2.6 3.5 1 2
42 1 . . . . . 2.0 1.7 2.5 1 2
43 1 . . . . . 3.0 2.6 3.5 1 2
44 1 . . . . . 2.0 1.7 2.5 1 2
45 1 . . . . . 3.0 2.6 3.5 1 2
46 1 . . . . . 2.0 1.7 2.5 1 2
47 1 . . . . . 3.0 2.6 3.5 1 2
48 1 . . . . . 2.0 1.7 2.5 1 2
49 1 . . . . . 3.0 2.6 3.5 1 2
50 1 . . . . . 2.0 1.7 2.5 1 2
51 1 . . . . . 3.0 2.6 3.5 1 2
52 1 . . . . . 2.0 1.7 2.5 1 2
53 1 . . . . . 3.0 2.6 3.5 1 2
54 1 . . . . . 2.0 1.7 2.5 1 2
55 1 . . . . . 3.0 2.6 3.5 1 2
56 1 . . . . . 2.0 1.7 2.5 1 2
57 1 . . . . . 3.0 2.6 3.5 1 2
58 1 . . . . . 2.0 1.7 2.5 1 2
59 1 . . . . . 3.0 2.6 3.5 1 2
60 1 . . . . . 2.0 1.7 2.5 1 2
61 1 . . . . . 3.0 2.6 3.5 1 2
62 1 . . . . . 2.0 1.7 2.5 1 2
63 1 . . . . . 3.0 2.6 3.5 1 2
64 1 . . . . . 2.0 1.7 2.5 1 2
65 1 . . . . . 3.0 2.6 3.5 1 2
66 1 . . . . . 2.0 1.7 2.5 1 2
67 1 . . . . . 3.0 2.6 3.5 1 2
68 1 . . . . . 2.0 1.7 2.5 1 2
69 1 . . . . . 3.0 2.6 3.5 1 2
70 1 . . . . . 2.0 1.7 2.5 1 2
71 1 . . . . . 3.0 2.6 3.5 1 2
72 1 . . . . . 2.0 1.7 2.5 1 2
73 1 . . . . . 3.0 2.6 3.5 1 2
74 1 . . . . . 2.0 1.7 2.5 1 2
75 1 . . . . . 3.0 2.6 3.5 1 2
76 1 . . . . . 2.0 1.7 2.5 1 2
77 1 . . . . . 3.0 2.6 3.5 1 2
78 1 . . . . . 2.0 1.7 2.5 1 2
79 1 . . . . . 3.0 2.6 3.5 1 2
80 1 . . . . . 2.0 1.7 2.5 1 2
81 1 . . . . . 3.0 2.6 3.5 1 2
82 1 . . . . . 2.0 1.7 2.5 1 2
83 1 . . . . . 3.0 2.6 3.5 1 2
84 1 . . . . . 2.0 1.7 2.5 1 2
85 1 . . . . . 3.0 2.6 3.5 1 2
86 1 . . . . . 2.0 1.7 2.5 1 2
87 1 . . . . . 3.0 2.6 3.5 1 2
88 1 . . . . . 2.0 1.7 2.5 1 2
89 1 . . . . . 3.0 2.6 3.5 1 2
90 1 . . . . . 2.0 1.7 2.5 1 2
91 1 . . . . . 3.0 2.6 3.5 1 2
92 1 . . . . . 2.0 1.7 2.5 1 2
93 1 . . . . . 3.0 2.6 3.5 1 2
94 1 . . . . . 2.0 1.7 2.5 1 2
95 1 . . . . . 3.0 2.6 3.5 1 2
96 1 . . . . . 2.0 1.7 2.5 1 2
97 1 . . . . . 3.0 2.6 3.5 1 2
98 1 . . . . . 2.0 1.7 2.5 1 2
99 1 . . . . . 3.0 2.6 3.5 1 2
100 1 . . . . . 2.0 1.7 2.5 1 2
101 1 . . . . . 3.0 2.6 3.5 1 2
102 1 . . . . . 2.0 1.7 2.5 1 2
103 1 . . . . . 3.0 2.6 3.5 1 2
104 1 . . . . . 2.0 1.7 2.5 1 2
105 1 . . . . . 3.0 2.6 3.5 1 2
106 1 . . . . . 2.0 1.7 2.5 1 2
107 1 . . . . . 3.0 2.6 3.5 1 2
108 1 . . . . . 2.0 1.7 2.5 1 2
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 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -85.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 THR N -75.0 -20.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -85.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LEU N -75.0 -20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 THR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -85.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 TYR N -75.0 -20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 LEU C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -85.0 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ARG N -75.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 TYR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLN N -75.0 -20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ARG C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -85.0 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N -75.0 -20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -85.0 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ILE N -75.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 VAL C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -85.0 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 MET N -75.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 ILE C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -85.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ASP N -75.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -85.0 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N -75.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -85.0 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 TYR N -75.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 HIS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -85.0 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LYS N -75.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 TYR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -85.0 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASN N -75.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 43 ASP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -179.99998 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ILE N 60.0 179.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -179.99998 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N 60.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -179.99998 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N 60.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -179.99998 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 THR N 60.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 LEU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -179.99998 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 MET N 60.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 48 THR C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -179.99998 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 LYS N 60.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 49 MET C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -179.99998 -70.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N 60.0 179.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -179.99998 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 60.0 179.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -179.99998 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LYS N 60.0 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -179.99998 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N 60.0 179.99998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
47 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -179.99998 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
48 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 GLU N 60.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
49 . 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -179.99998 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLY N 60.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
51 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -179.99998 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
52 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLU N 60.0 179.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
53 . 1 1 63 GLY C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -179.99998 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLY N 60.0 179.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 70 MET C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -85.0 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N -75.0 -20.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
57 . 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -85.0 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ALA N -75.0 -20.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
59 . 1 1 72 SER C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.0 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 SER N -75.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
61 . 1 1 73 ALA C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -85.0 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 MET N -75.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
63 . 1 1 74 SER C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -85.0 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 MET N -75.0 -20.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
65 . 1 1 75 MET C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -85.0 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 THR N -75.0 -20.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
67 . 1 1 76 MET C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -85.0 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLN N -75.0 -20.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
69 . 1 1 77 THR C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -85.0 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
70 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ALA N -75.0 -20.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
71 . 1 1 78 GLN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -85.0 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -75.0 -20.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
73 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -85.0 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
74 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LYS N -75.0 -20.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
75 . 1 1 80 ILE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -85.0 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
76 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLY N -75.0 -20.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
77 . 1 1 84 ASP C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -85.0 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLU N -75.0 -20.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
79 . 1 1 85 ILE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -85.0 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
80 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 THR N -75.0 -20.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
81 . 1 1 86 GLU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -85.0 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
82 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ALA N -75.0 -20.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
83 . 1 1 87 THR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.0 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
84 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -75.0 -20.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -85.0 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
86 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 SER N -75.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
87 . 1 1 89 LEU C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -85.0 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
88 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 MET N -75.0 -20.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
89 . 1 1 90 SER C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -85.0 -30.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 SER N -75.0 -20.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
91 . 1 1 91 MET C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -85.0 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LYS N -75.0 -20.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
93 . 1 1 92 SER C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -85.0 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
94 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ILE N -75.0 -20.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
95 . 1 1 93 LYS C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -85.0 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
96 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 PHE N -75.0 -20.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
97 . 1 1 94 ILE C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -85.0 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
98 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 SER N -75.0 -20.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
99 . 1 1 95 PHE C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -85.0 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
100 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ASP N -75.0 -20.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
101 . 1 1 96 SER C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -85.0 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
102 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 MET N -75.0 -20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
103 . 1 1 97 ASP C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -85.0 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
104 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 MET N -75.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
105 . 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -85.0 -30.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
106 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 ASP N -75.0 -20.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
107 . 1 1 111 GLY C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -85.0 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
108 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ILE N -75.0 -20.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
109 . 1 1 112 ASP C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -85.0 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
110 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLU N -75.0 -20.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
111 . 1 1 113 ILE C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -85.0 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
112 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ALA N -75.0 -20.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
113 . 1 1 116 LEU C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -85.0 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
114 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 GLY N -75.0 -20.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
115 . 1 1 117 GLN C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -85.0 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
116 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 VAL N -75.0 -20.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
117 . 1 1 118 GLY C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -85.0 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
118 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 SER N -75.0 -20.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
119 . 1 1 119 VAL C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -85.0 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
120 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 LYS N -75.0 -20.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
121 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -85.0 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
122 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 LYS N -75.0 -20.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
123 . 1 1 126 ILE C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -85.0 -30.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
124 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 CYS N -75.0 -20.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
125 . 1 1 127 LYS C 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C -85.0 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
126 . 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C 1 1 129 ALA N -75.0 -20.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
127 . 1 1 128 CYS C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -85.0 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
128 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 THR N -75.0 -20.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
129 . 1 1 129 ALA C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -85.0 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
130 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 LEU N -75.0 -20.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
131 . 1 1 130 THR C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -85.0 -30.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
132 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 SER N -75.0 -20.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
133 . 1 1 131 LEU C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -85.0 -30.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
134 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 TRP N -75.0 -20.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
135 . 1 1 132 SER C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -85.0 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
136 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 LYS N -75.0 -20.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
137 . 1 1 133 TRP C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -85.0 -30.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
138 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 ALA N -75.0 -20.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
139 . 1 1 134 LYS C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -85.0 -30.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
140 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -75.0 -20.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
141 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -85.0 -30.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
142 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLU N -75.0 -20.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
143 . 1 1 136 LEU C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -85.0 -30.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
144 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LYS N -75.0 -20.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
145 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -167.0 -87.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
146 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 91.0 191.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
147 . 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -146.0 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
148 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N 77.0 177.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
149 . 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -150.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
150 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N 83.0 183.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
151 . 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
152 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASP N 84.0 184.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
153 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -144.0 -64.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
154 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 MET N 80.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
155 . 1 1 35 ASP C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -176.0 -95.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
156 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASN N 101.0 201.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
157 . 1 1 36 MET C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -169.0 -89.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
158 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ASN N 98.0 198.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
159 . 1 1 37 ASN C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -168.0 -88.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
160 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PRO N 79.0 179.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
161 . 1 1 40 THR C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -131.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
162 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLY N -83.0 17.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
163 . 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -133.99998 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
164 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N 83.0 183.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
165 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -129.0 -49.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
166 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N 68.0 168.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
167 . 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -212.0 -132.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
168 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ASP N -202.0 -101.99999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
169 . 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -126.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
170 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLU N 66.0 166.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
171 . 1 1 64 GLU C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -213.0 -133.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
172 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 CYS N 126.0 226.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
173 . 1 1 65 GLY C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -154.0 -74.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
174 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 SER N 101.99999 202.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
175 . 1 1 67 SER C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -116.0 -36.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
176 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 SER N -88.0 11.999999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
177 . 1 1 68 ILE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -106.0 -26.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
178 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 MET N -92.0 8.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
179 . 1 1 69 SER C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -105.0 -25.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
180 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ALA N -88.0 11.999999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
181 . 1 1 82 GLY C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -133.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
182 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ASP N 106.0 206.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
183 . 1 1 98 MET C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -116.99999 -37.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
184 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 GLN N -78.0 22.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
185 . 1 1 99 MET C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -141.0 -60.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
186 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 GLY N -42.0 58.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
187 . 1 1 104 TYR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -132.0 -52.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
188 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ASP N 81.0 181.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 108 ILE C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -140.0 -60.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
190 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 LEU N 66.99999 167.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
191 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 ALA N -79.0 21.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
192 . 1 1 123 PRO C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -111.0 -30.999998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
193 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ARG N -83.0 17.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
194 . 1 1 137 GLU C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -107.99999 -28.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
195 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 GLY N -86.0 14.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
196 . 1 1 138 LYS C 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C -105.0 -25.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
197 . 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 1 1 140 VAL N -74.0 26.0 . 139 . N . 139 . CA . 139 . C . 140 . 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 MET C C -14.061 -16.553 18.955 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.005 -16.196 19.988 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.158 -15.040 19.443 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.030 -12.821 21.083 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.127 -14.505 20.422 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.597 -17.647 19.468 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.747 -18.177 20.588 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.503 -17.141 21.085 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.497 -15.878 20.895 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.636 -15.380 18.560 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.815 -14.229 19.169 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.588 -12.536 21.964 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.361 -12.020 20.806 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.457 -13.713 21.291 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.638 -14.160 21.309 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.452 -15.306 20.688 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.156 -17.370 20.303 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.792 -17.290 18.005 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.167 -13.140 19.736 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -16.403 -15.034 17.239 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -16.340 -16.218 18.193 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -17.669 -16.366 18.936 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -15.423 -15.479 19.948 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -16.141 -17.121 17.632 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -17.939 -15.419 19.379 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -18.436 -16.669 18.239 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -18.441 -17.749 20.093 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -15.259 -16.022 19.143 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -16.274 -15.187 16.025 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -17.570 -17.339 19.960 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 PHE C C -15.662 -11.592 17.552 1.00 . A A . 3 PHE C 1 1
1 32 1 1 3 PHE CA C -16.641 -12.627 17.017 1.00 . A A . 3 PHE CA 1 1
1 33 1 1 3 PHE CB C -18.063 -12.053 17.008 1.00 . A A . 3 PHE CB 1 1
1 34 1 1 3 PHE CD1 C -19.723 -13.891 16.565 1.00 . A A . 3 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C -19.193 -12.386 14.792 1.00 . A A . 3 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C -20.595 -14.566 15.733 1.00 . A A . 3 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C -20.064 -13.059 13.956 1.00 . A A . 3 PHE CE2 1 1
1 38 1 1 3 PHE CG C -19.011 -12.794 16.105 1.00 . A A . 3 PHE CG 1 1
1 39 1 1 3 PHE CZ C -20.766 -14.150 14.427 1.00 . A A . 3 PHE CZ 1 1
1 40 1 1 3 PHE H H -16.660 -13.789 18.781 1.00 . A A . 3 PHE H 1 1
1 41 1 1 3 PHE HA H -16.359 -12.876 16.005 1.00 . A A . 3 PHE HA 1 1
1 42 1 1 3 PHE HB2 H -18.463 -12.089 18.010 1.00 . A A . 3 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H -18.024 -11.025 16.679 1.00 . A A . 3 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H -19.592 -14.218 17.586 1.00 . A A . 3 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H -18.643 -11.534 14.421 1.00 . A A . 3 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H -21.145 -15.419 16.103 1.00 . A A . 3 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H -20.194 -12.732 12.935 1.00 . A A . 3 PHE HE2 1 1
1 48 1 1 3 PHE HZ H -21.448 -14.679 13.776 1.00 . A A . 3 PHE HZ 1 1
1 49 1 1 3 PHE N N -16.579 -13.847 17.804 1.00 . A A . 3 PHE N 1 1
1 50 1 1 3 PHE O O -15.635 -11.303 18.751 1.00 . A A . 3 PHE O 1 1
1 51 1 1 4 ASN C C -13.610 -9.196 15.741 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C -13.882 -10.027 16.989 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C -12.581 -10.653 17.524 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C -11.618 -9.630 18.119 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H -14.898 -11.373 15.727 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H -14.315 -9.392 17.749 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H -12.827 -11.369 18.293 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H -12.077 -11.165 16.715 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H -10.915 -10.988 19.387 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H -10.215 -9.411 19.508 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N -14.847 -11.062 16.655 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N -10.838 -10.052 19.101 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O -13.314 -9.741 14.678 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O -11.571 -8.476 17.700 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 ALA C C -12.106 -6.666 14.445 1.00 . A A . 5 ALA C 1 1
1 66 1 1 5 ALA CA C -13.574 -6.980 14.734 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 5 ALA CB C -14.352 -5.697 14.995 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 5 ALA H H -13.884 -7.505 16.767 1.00 . A A . 5 ALA H 1 1
1 69 1 1 5 ALA HA H -14.007 -7.464 13.871 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 5 ALA HB1 H -15.385 -5.937 15.200 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 5 ALA HB2 H -14.296 -5.061 14.125 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 5 ALA HB3 H -13.926 -5.184 15.844 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 5 ALA N N -13.714 -7.884 15.872 1.00 . A A . 5 ALA N 1 1
1 74 1 1 5 ALA O O -11.794 -5.680 13.777 1.00 . A A . 5 ALA O 1 1
1 75 1 1 6 ASN C C -9.368 -7.233 13.317 1.00 . A A . 6 ASN C 1 1
1 76 1 1 6 ASN CA C -9.774 -7.355 14.786 1.00 . A A . 6 ASN CA 1 1
1 77 1 1 6 ASN CB C -9.041 -8.537 15.431 1.00 . A A . 6 ASN CB 1 1
1 78 1 1 6 ASN CG C -7.535 -8.356 15.461 1.00 . A A . 6 ASN CG 1 1
1 79 1 1 6 ASN H H -11.550 -8.303 15.440 1.00 . A A . 6 ASN H 1 1
1 80 1 1 6 ASN HA H -9.489 -6.448 15.300 1.00 . A A . 6 ASN HA 1 1
1 81 1 1 6 ASN HB2 H -9.387 -8.654 16.448 1.00 . A A . 6 ASN HB2 1 1
1 82 1 1 6 ASN HB3 H -9.265 -9.438 14.877 1.00 . A A . 6 ASN HB3 1 1
1 83 1 1 6 ASN HD21 H -7.342 -9.331 13.743 1.00 . A A . 6 ASN HD21 1 1
1 84 1 1 6 ASN HD22 H -5.873 -8.760 14.450 1.00 . A A . 6 ASN HD22 1 1
1 85 1 1 6 ASN N N -11.219 -7.527 14.939 1.00 . A A . 6 ASN N 1 1
1 86 1 1 6 ASN ND2 N -6.849 -8.867 14.449 1.00 . A A . 6 ASN ND2 1 1
1 87 1 1 6 ASN O O -8.684 -6.289 12.932 1.00 . A A . 6 ASN O 1 1
1 88 1 1 6 ASN OD1 O -6.991 -7.773 16.399 1.00 . A A . 6 ASN OD1 1 1
1 89 1 1 7 LEU C C -10.684 -8.279 10.210 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -9.439 -8.187 11.088 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -8.488 -9.347 10.772 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -7.228 -8.227 8.903 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -7.222 -10.717 9.090 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -8.037 -9.450 9.310 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -10.347 -8.918 12.858 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -8.935 -7.255 10.878 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -7.609 -9.238 11.389 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -8.983 -10.270 11.038 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -7.827 -7.340 9.038 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -6.941 -8.314 7.865 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -6.343 -8.162 9.518 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -6.909 -10.768 8.057 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -7.826 -11.579 9.325 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -6.350 -10.701 9.728 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -8.909 -9.498 8.673 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -9.790 -8.192 12.502 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -10.776 -7.600 9.190 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 ASP C C -13.581 -8.105 9.463 1.00 . A A . 8 ASP C 1 1
1 109 1 1 8 ASP CA C -12.837 -9.381 9.824 1.00 . A A . 8 ASP CA 1 1
1 110 1 1 8 ASP CB C -13.786 -10.327 10.563 1.00 . A A . 8 ASP CB 1 1
1 111 1 1 8 ASP CG C -15.008 -10.675 9.729 1.00 . A A . 8 ASP CG 1 1
1 112 1 1 8 ASP H H -11.548 -9.539 11.501 1.00 . A A . 8 ASP H 1 1
1 113 1 1 8 ASP HA H -12.514 -9.858 8.911 1.00 . A A . 8 ASP HA 1 1
1 114 1 1 8 ASP HB2 H -13.261 -11.240 10.800 1.00 . A A . 8 ASP HB2 1 1
1 115 1 1 8 ASP HB3 H -14.116 -9.855 11.477 1.00 . A A . 8 ASP HB3 1 1
1 116 1 1 8 ASP N N -11.644 -9.103 10.628 1.00 . A A . 8 ASP N 1 1
1 117 1 1 8 ASP O O -13.789 -7.809 8.289 1.00 . A A . 8 ASP O 1 1
1 118 1 1 8 ASP OD1 O -14.948 -11.661 8.967 1.00 . A A . 8 ASP OD1 1 1
1 119 1 1 8 ASP OD2 O -16.030 -9.968 9.827 1.00 . A A . 8 ASP OD2 1 1
1 120 1 1 9 THR C C -13.855 -5.045 9.644 1.00 . A A . 9 THR C 1 1
1 121 1 1 9 THR CA C -14.725 -6.129 10.277 1.00 . A A . 9 THR CA 1 1
1 122 1 1 9 THR CB C -15.306 -5.635 11.615 1.00 . A A . 9 THR CB 1 1
1 123 1 1 9 THR CG2 C -16.235 -4.444 11.418 1.00 . A A . 9 THR CG2 1 1
1 124 1 1 9 THR H H -13.747 -7.631 11.390 1.00 . A A . 9 THR H 1 1
1 125 1 1 9 THR HA H -15.547 -6.353 9.612 1.00 . A A . 9 THR HA 1 1
1 126 1 1 9 THR HB H -14.489 -5.338 12.257 1.00 . A A . 9 THR HB 1 1
1 127 1 1 9 THR HG1 H -16.605 -7.121 11.574 1.00 . A A . 9 THR HG1 1 1
1 128 1 1 9 THR HG21 H -17.047 -4.724 10.764 1.00 . A A . 9 THR HG21 1 1
1 129 1 1 9 THR HG22 H -15.686 -3.625 10.978 1.00 . A A . 9 THR HG22 1 1
1 130 1 1 9 THR HG23 H -16.632 -4.136 12.374 1.00 . A A . 9 THR HG23 1 1
1 131 1 1 9 THR N N -13.968 -7.352 10.479 1.00 . A A . 9 THR N 1 1
1 132 1 1 9 THR O O -14.352 -4.164 8.940 1.00 . A A . 9 THR O 1 1
1 133 1 1 9 THR OG1 O -16.030 -6.705 12.235 1.00 . A A . 9 THR OG1 1 1
1 134 1 1 10 LEU C C -11.517 -4.266 7.822 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C -11.615 -4.162 9.342 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C -10.242 -4.346 9.996 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C -9.801 -1.877 10.104 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C -7.940 -3.499 10.496 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C -9.226 -3.235 9.724 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H -12.208 -5.913 10.364 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H -11.994 -3.183 9.597 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H -10.384 -4.419 11.065 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H -9.824 -5.277 9.644 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H -10.700 -1.696 9.535 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H -9.077 -1.106 9.890 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H -10.034 -1.869 11.159 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H -8.154 -3.522 11.553 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H -7.228 -2.714 10.289 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H -7.527 -4.449 10.192 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H -8.990 -3.217 8.671 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N -12.550 -5.148 9.856 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O -11.759 -3.293 7.112 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 TYR C C -12.481 -5.639 5.258 1.00 . A A . 11 TYR C 1 1
1 154 1 1 11 TYR CA C -11.098 -5.675 5.883 1.00 . A A . 11 TYR CA 1 1
1 155 1 1 11 TYR CB C -10.379 -7.003 5.554 1.00 . A A . 11 TYR CB 1 1
1 156 1 1 11 TYR CD1 C -12.005 -8.590 4.422 1.00 . A A . 11 TYR CD1 1 1
1 157 1 1 11 TYR CD2 C -11.328 -9.083 6.651 1.00 . A A . 11 TYR CD2 1 1
1 158 1 1 11 TYR CE1 C -12.797 -9.723 4.407 1.00 . A A . 11 TYR CE1 1 1
1 159 1 1 11 TYR CE2 C -12.118 -10.219 6.642 1.00 . A A . 11 TYR CE2 1 1
1 160 1 1 11 TYR CG C -11.258 -8.247 5.545 1.00 . A A . 11 TYR CG 1 1
1 161 1 1 11 TYR CZ C -12.852 -10.534 5.520 1.00 . A A . 11 TYR CZ 1 1
1 162 1 1 11 TYR H H -11.077 -6.208 7.923 1.00 . A A . 11 TYR H 1 1
1 163 1 1 11 TYR HA H -10.520 -4.855 5.479 1.00 . A A . 11 TYR HA 1 1
1 164 1 1 11 TYR HB2 H -9.934 -6.917 4.577 1.00 . A A . 11 TYR HB2 1 1
1 165 1 1 11 TYR HB3 H -9.595 -7.160 6.283 1.00 . A A . 11 TYR HB3 1 1
1 166 1 1 11 TYR HD1 H -11.965 -7.953 3.551 1.00 . A A . 11 TYR HD1 1 1
1 167 1 1 11 TYR HD2 H -10.755 -8.835 7.533 1.00 . A A . 11 TYR HD2 1 1
1 168 1 1 11 TYR HE1 H -13.369 -9.969 3.524 1.00 . A A . 11 TYR HE1 1 1
1 169 1 1 11 TYR HE2 H -12.158 -10.854 7.513 1.00 . A A . 11 TYR HE2 1 1
1 170 1 1 11 TYR HH H -13.585 -12.087 4.638 1.00 . A A . 11 TYR HH 1 1
1 171 1 1 11 TYR N N -11.214 -5.462 7.319 1.00 . A A . 11 TYR N 1 1
1 172 1 1 11 TYR O O -12.629 -5.355 4.072 1.00 . A A . 11 TYR O 1 1
1 173 1 1 11 TYR OH O -13.643 -11.664 5.507 1.00 . A A . 11 TYR OH 1 1
1 174 1 1 12 ARG C C -15.128 -4.381 5.205 1.00 . A A . 12 ARG C 1 1
1 175 1 1 12 ARG CA C -14.877 -5.809 5.662 1.00 . A A . 12 ARG CA 1 1
1 176 1 1 12 ARG CB C -15.812 -6.155 6.823 1.00 . A A . 12 ARG CB 1 1
1 177 1 1 12 ARG CD C -17.383 -7.708 5.632 1.00 . A A . 12 ARG CD 1 1
1 178 1 1 12 ARG CG C -17.252 -6.412 6.414 1.00 . A A . 12 ARG CG 1 1
1 179 1 1 12 ARG CZ C -17.142 -10.125 6.087 1.00 . A A . 12 ARG CZ 1 1
1 180 1 1 12 ARG H H -13.289 -6.249 6.984 1.00 . A A . 12 ARG H 1 1
1 181 1 1 12 ARG HA H -15.053 -6.487 4.838 1.00 . A A . 12 ARG HA 1 1
1 182 1 1 12 ARG HB2 H -15.441 -7.043 7.313 1.00 . A A . 12 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H -15.804 -5.338 7.529 1.00 . A A . 12 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H -18.426 -7.875 5.408 1.00 . A A . 12 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H -16.827 -7.616 4.710 1.00 . A A . 12 ARG HD3 1 1
1 186 1 1 12 ARG HE H -16.269 -8.665 7.143 1.00 . A A . 12 ARG HE 1 1
1 187 1 1 12 ARG HG2 H -17.863 -6.476 7.302 1.00 . A A . 12 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H -17.595 -5.593 5.798 1.00 . A A . 12 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H -18.442 -9.673 4.595 1.00 . A A . 12 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H -18.192 -11.374 4.876 1.00 . A A . 12 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H -15.955 -10.913 7.545 1.00 . A A . 12 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H -16.787 -12.071 6.546 1.00 . A A . 12 ARG HH22 1 1
1 193 1 1 12 ARG N N -13.490 -5.932 6.076 1.00 . A A . 12 ARG N 1 1
1 194 1 1 12 ARG NE N -16.869 -8.856 6.386 1.00 . A A . 12 ARG NE 1 1
1 195 1 1 12 ARG NH1 N -17.995 -10.411 5.110 1.00 . A A . 12 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N -16.590 -11.113 6.783 1.00 . A A . 12 ARG NH2 1 1
1 197 1 1 12 ARG O O -15.651 -4.146 4.118 1.00 . A A . 12 ARG O 1 1
1 198 1 1 13 GLN C C -13.896 -1.670 4.556 1.00 . A A . 13 GLN C 1 1
1 199 1 1 13 GLN CA C -14.833 -2.024 5.700 1.00 . A A . 13 GLN CA 1 1
1 200 1 1 13 GLN CB C -14.532 -1.147 6.915 1.00 . A A . 13 GLN CB 1 1
1 201 1 1 13 GLN CD C -15.295 -0.325 9.171 1.00 . A A . 13 GLN CD 1 1
1 202 1 1 13 GLN CG C -15.575 -1.257 8.013 1.00 . A A . 13 GLN CG 1 1
1 203 1 1 13 GLN H H -14.325 -3.686 6.901 1.00 . A A . 13 GLN H 1 1
1 204 1 1 13 GLN HA H -15.849 -1.842 5.381 1.00 . A A . 13 GLN HA 1 1
1 205 1 1 13 GLN HB2 H -13.576 -1.437 7.327 1.00 . A A . 13 GLN HB2 1 1
1 206 1 1 13 GLN HB3 H -14.481 -0.117 6.600 1.00 . A A . 13 GLN HB3 1 1
1 207 1 1 13 GLN HE21 H -16.323 1.121 8.277 1.00 . A A . 13 GLN HE21 1 1
1 208 1 1 13 GLN HE22 H -15.647 1.518 9.825 1.00 . A A . 13 GLN HE22 1 1
1 209 1 1 13 GLN HG2 H -16.543 -1.012 7.602 1.00 . A A . 13 GLN HG2 1 1
1 210 1 1 13 GLN HG3 H -15.587 -2.273 8.382 1.00 . A A . 13 GLN HG3 1 1
1 211 1 1 13 GLN N N -14.718 -3.431 6.036 1.00 . A A . 13 GLN N 1 1
1 212 1 1 13 GLN NE2 N -15.802 0.892 9.082 1.00 . A A . 13 GLN NE2 1 1
1 213 1 1 13 GLN O O -14.252 -0.873 3.689 1.00 . A A . 13 GLN O 1 1
1 214 1 1 13 GLN OE1 O -14.619 -0.692 10.129 1.00 . A A . 13 GLN OE1 1 1
1 215 1 1 14 VAL C C -12.307 -2.345 2.100 1.00 . A A . 14 VAL C 1 1
1 216 1 1 14 VAL CA C -11.740 -1.994 3.481 1.00 . A A . 14 VAL CA 1 1
1 217 1 1 14 VAL CB C -10.403 -2.742 3.702 1.00 . A A . 14 VAL CB 1 1
1 218 1 1 14 VAL CG1 C -9.433 -2.479 2.558 1.00 . A A . 14 VAL CG1 1 1
1 219 1 1 14 VAL CG2 C -9.773 -2.331 5.023 1.00 . A A . 14 VAL CG2 1 1
1 220 1 1 14 VAL H H -12.476 -2.930 5.256 1.00 . A A . 14 VAL H 1 1
1 221 1 1 14 VAL HA H -11.537 -0.932 3.505 1.00 . A A . 14 VAL HA 1 1
1 222 1 1 14 VAL HB H -10.605 -3.801 3.738 1.00 . A A . 14 VAL HB 1 1
1 223 1 1 14 VAL HG11 H -9.227 -1.421 2.494 1.00 . A A . 14 VAL HG11 1 1
1 224 1 1 14 VAL HG12 H -9.870 -2.817 1.630 1.00 . A A . 14 VAL HG12 1 1
1 225 1 1 14 VAL HG13 H -8.512 -3.015 2.736 1.00 . A A . 14 VAL HG13 1 1
1 226 1 1 14 VAL HG21 H -9.594 -1.266 5.021 1.00 . A A . 14 VAL HG21 1 1
1 227 1 1 14 VAL HG22 H -8.837 -2.853 5.154 1.00 . A A . 14 VAL HG22 1 1
1 228 1 1 14 VAL HG23 H -10.442 -2.583 5.834 1.00 . A A . 14 VAL HG23 1 1
1 229 1 1 14 VAL N N -12.708 -2.278 4.538 1.00 . A A . 14 VAL N 1 1
1 230 1 1 14 VAL O O -12.203 -1.558 1.157 1.00 . A A . 14 VAL O 1 1
1 231 1 1 15 ILE C C -14.817 -3.258 0.407 1.00 . A A . 15 ILE C 1 1
1 232 1 1 15 ILE CA C -13.480 -3.947 0.706 1.00 . A A . 15 ILE CA 1 1
1 233 1 1 15 ILE CB C -13.638 -5.488 0.635 1.00 . A A . 15 ILE CB 1 1
1 234 1 1 15 ILE CD1 C -14.052 -7.418 -0.987 1.00 . A A . 15 ILE CD1 1 1
1 235 1 1 15 ILE CG1 C -14.013 -5.917 -0.788 1.00 . A A . 15 ILE CG1 1 1
1 236 1 1 15 ILE CG2 C -14.679 -5.985 1.632 1.00 . A A . 15 ILE CG2 1 1
1 237 1 1 15 ILE H H -13.008 -4.100 2.770 1.00 . A A . 15 ILE H 1 1
1 238 1 1 15 ILE HA H -12.774 -3.654 -0.057 1.00 . A A . 15 ILE HA 1 1
1 239 1 1 15 ILE HB H -12.690 -5.931 0.894 1.00 . A A . 15 ILE HB 1 1
1 240 1 1 15 ILE HD11 H -14.327 -7.637 -2.008 1.00 . A A . 15 ILE HD11 1 1
1 241 1 1 15 ILE HD12 H -14.778 -7.852 -0.316 1.00 . A A . 15 ILE HD12 1 1
1 242 1 1 15 ILE HD13 H -13.076 -7.834 -0.780 1.00 . A A . 15 ILE HD13 1 1
1 243 1 1 15 ILE HG12 H -14.992 -5.528 -1.028 1.00 . A A . 15 ILE HG12 1 1
1 244 1 1 15 ILE HG13 H -13.292 -5.510 -1.481 1.00 . A A . 15 ILE HG13 1 1
1 245 1 1 15 ILE HG21 H -14.753 -7.060 1.568 1.00 . A A . 15 ILE HG21 1 1
1 246 1 1 15 ILE HG22 H -15.637 -5.543 1.402 1.00 . A A . 15 ILE HG22 1 1
1 247 1 1 15 ILE HG23 H -14.383 -5.702 2.632 1.00 . A A . 15 ILE HG23 1 1
1 248 1 1 15 ILE N N -12.930 -3.513 1.985 1.00 . A A . 15 ILE N 1 1
1 249 1 1 15 ILE O O -15.141 -2.998 -0.751 1.00 . A A . 15 ILE O 1 1
1 250 1 1 16 MET C C -16.654 -0.840 0.773 1.00 . A A . 16 MET C 1 1
1 251 1 1 16 MET CA C -16.861 -2.263 1.266 1.00 . A A . 16 MET CA 1 1
1 252 1 1 16 MET CB C -17.677 -2.244 2.558 1.00 . A A . 16 MET CB 1 1
1 253 1 1 16 MET CE C -20.071 -5.132 4.384 1.00 . A A . 16 MET CE 1 1
1 254 1 1 16 MET CG C -18.375 -3.559 2.863 1.00 . A A . 16 MET CG 1 1
1 255 1 1 16 MET H H -15.281 -3.174 2.355 1.00 . A A . 16 MET H 1 1
1 256 1 1 16 MET HA H -17.414 -2.807 0.513 1.00 . A A . 16 MET HA 1 1
1 257 1 1 16 MET HB2 H -17.017 -2.014 3.381 1.00 . A A . 16 MET HB2 1 1
1 258 1 1 16 MET HB3 H -18.428 -1.471 2.483 1.00 . A A . 16 MET HB3 1 1
1 259 1 1 16 MET HE1 H -19.283 -5.871 4.383 1.00 . A A . 16 MET HE1 1 1
1 260 1 1 16 MET HE2 H -20.684 -5.258 3.503 1.00 . A A . 16 MET HE2 1 1
1 261 1 1 16 MET HE3 H -20.679 -5.256 5.268 1.00 . A A . 16 MET HE3 1 1
1 262 1 1 16 MET HG2 H -19.030 -3.804 2.039 1.00 . A A . 16 MET HG2 1 1
1 263 1 1 16 MET HG3 H -17.626 -4.330 2.969 1.00 . A A . 16 MET HG3 1 1
1 264 1 1 16 MET N N -15.581 -2.943 1.448 1.00 . A A . 16 MET N 1 1
1 265 1 1 16 MET O O -17.385 -0.365 -0.096 1.00 . A A . 16 MET O 1 1
1 266 1 1 16 MET SD S -19.350 -3.492 4.379 1.00 . A A . 16 MET SD 1 1
1 267 1 1 17 ASP C C -14.855 1.157 -0.553 1.00 . A A . 17 ASP C 1 1
1 268 1 1 17 ASP CA C -15.326 1.188 0.893 1.00 . A A . 17 ASP CA 1 1
1 269 1 1 17 ASP CB C -14.242 1.796 1.787 1.00 . A A . 17 ASP CB 1 1
1 270 1 1 17 ASP CG C -14.176 3.306 1.679 1.00 . A A . 17 ASP CG 1 1
1 271 1 1 17 ASP H H -15.123 -0.581 2.041 1.00 . A A . 17 ASP H 1 1
1 272 1 1 17 ASP HA H -16.222 1.788 0.959 1.00 . A A . 17 ASP HA 1 1
1 273 1 1 17 ASP HB2 H -14.448 1.538 2.815 1.00 . A A . 17 ASP HB2 1 1
1 274 1 1 17 ASP HB3 H -13.281 1.390 1.504 1.00 . A A . 17 ASP HB3 1 1
1 275 1 1 17 ASP N N -15.652 -0.165 1.323 1.00 . A A . 17 ASP N 1 1
1 276 1 1 17 ASP O O -15.138 2.060 -1.337 1.00 . A A . 17 ASP O 1 1
1 277 1 1 17 ASP OD1 O -13.522 3.822 0.751 1.00 . A A . 17 ASP OD1 1 1
1 278 1 1 17 ASP OD2 O -14.794 3.984 2.528 1.00 . A A . 17 ASP OD2 1 1
1 279 1 1 18 HIS C C -14.824 -0.407 -3.218 1.00 . A A . 18 HIS C 1 1
1 280 1 1 18 HIS CA C -13.669 -0.111 -2.258 1.00 . A A . 18 HIS CA 1 1
1 281 1 1 18 HIS CB C -12.658 -1.260 -2.288 1.00 . A A . 18 HIS CB 1 1
1 282 1 1 18 HIS CD2 C -10.642 -0.709 -3.819 1.00 . A A . 18 HIS CD2 1 1
1 283 1 1 18 HIS CE1 C -11.231 -1.876 -5.572 1.00 . A A . 18 HIS CE1 1 1
1 284 1 1 18 HIS CG C -11.823 -1.304 -3.531 1.00 . A A . 18 HIS CG 1 1
1 285 1 1 18 HIS H H -13.979 -0.605 -0.227 1.00 . A A . 18 HIS H 1 1
1 286 1 1 18 HIS HA H -13.180 0.801 -2.566 1.00 . A A . 18 HIS HA 1 1
1 287 1 1 18 HIS HB2 H -11.988 -1.162 -1.445 1.00 . A A . 18 HIS HB2 1 1
1 288 1 1 18 HIS HB3 H -13.188 -2.197 -2.211 1.00 . A A . 18 HIS HB3 1 1
1 289 1 1 18 HIS HD1 H -12.989 -2.564 -4.772 1.00 . A A . 18 HIS HD1 1 1
1 290 1 1 18 HIS HD2 H -10.076 -0.060 -3.167 1.00 . A A . 18 HIS HD2 1 1
1 291 1 1 18 HIS HE1 H -11.231 -2.328 -6.552 1.00 . A A . 18 HIS HE1 1 1
1 292 1 1 18 HIS HE2 H -9.422 -0.916 -5.515 1.00 . A A . 18 HIS HE2 1 1
1 293 1 1 18 HIS N N -14.167 0.079 -0.903 1.00 . A A . 18 HIS N 1 1
1 294 1 1 18 HIS ND1 N -12.166 -2.026 -4.655 1.00 . A A . 18 HIS ND1 1 1
1 295 1 1 18 HIS NE2 N -10.295 -1.083 -5.091 1.00 . A A . 18 HIS NE2 1 1
1 296 1 1 18 HIS O O -14.699 -0.237 -4.427 1.00 . A A . 18 HIS O 1 1
1 297 1 1 19 TYR C C -17.965 0.101 -3.676 1.00 . A A . 19 TYR C 1 1
1 298 1 1 19 TYR CA C -17.118 -1.154 -3.485 1.00 . A A . 19 TYR CA 1 1
1 299 1 1 19 TYR CB C -17.958 -2.259 -2.851 1.00 . A A . 19 TYR CB 1 1
1 300 1 1 19 TYR CD1 C -19.004 -3.300 -4.898 1.00 . A A . 19 TYR CD1 1 1
1 301 1 1 19 TYR CD2 C -20.444 -2.312 -3.275 1.00 . A A . 19 TYR CD2 1 1
1 302 1 1 19 TYR CE1 C -20.096 -3.621 -5.678 1.00 . A A . 19 TYR CE1 1 1
1 303 1 1 19 TYR CE2 C -21.541 -2.638 -4.047 1.00 . A A . 19 TYR CE2 1 1
1 304 1 1 19 TYR CG C -19.159 -2.638 -3.686 1.00 . A A . 19 TYR CG 1 1
1 305 1 1 19 TYR CZ C -21.362 -3.290 -5.248 1.00 . A A . 19 TYR CZ 1 1
1 306 1 1 19 TYR H H -15.976 -1.029 -1.706 1.00 . A A . 19 TYR H 1 1
1 307 1 1 19 TYR HA H -16.775 -1.487 -4.454 1.00 . A A . 19 TYR HA 1 1
1 308 1 1 19 TYR HB2 H -17.345 -3.137 -2.723 1.00 . A A . 19 TYR HB2 1 1
1 309 1 1 19 TYR HB3 H -18.311 -1.923 -1.887 1.00 . A A . 19 TYR HB3 1 1
1 310 1 1 19 TYR HD1 H -18.010 -3.562 -5.231 1.00 . A A . 19 TYR HD1 1 1
1 311 1 1 19 TYR HD2 H -20.581 -1.801 -2.332 1.00 . A A . 19 TYR HD2 1 1
1 312 1 1 19 TYR HE1 H -19.956 -4.137 -6.616 1.00 . A A . 19 TYR HE1 1 1
1 313 1 1 19 TYR HE2 H -22.534 -2.378 -3.709 1.00 . A A . 19 TYR HE2 1 1
1 314 1 1 19 TYR HH H -22.989 -2.792 -6.148 1.00 . A A . 19 TYR HH 1 1
1 315 1 1 19 TYR N N -15.943 -0.870 -2.674 1.00 . A A . 19 TYR N 1 1
1 316 1 1 19 TYR O O -18.632 0.262 -4.698 1.00 . A A . 19 TYR O 1 1
1 317 1 1 19 TYR OH O -22.453 -3.593 -6.029 1.00 . A A . 19 TYR OH 1 1
1 318 1 1 20 LYS C C -17.970 3.134 -3.843 1.00 . A A . 20 LYS C 1 1
1 319 1 1 20 LYS CA C -18.643 2.263 -2.792 1.00 . A A . 20 LYS CA 1 1
1 320 1 1 20 LYS CB C -18.683 2.981 -1.441 1.00 . A A . 20 LYS CB 1 1
1 321 1 1 20 LYS CD C -21.158 2.817 -1.081 1.00 . A A . 20 LYS CD 1 1
1 322 1 1 20 LYS CE C -22.280 2.333 -0.175 1.00 . A A . 20 LYS CE 1 1
1 323 1 1 20 LYS CG C -19.784 2.476 -0.522 1.00 . A A . 20 LYS CG 1 1
1 324 1 1 20 LYS H H -17.461 0.769 -1.855 1.00 . A A . 20 LYS H 1 1
1 325 1 1 20 LYS HA H -19.656 2.058 -3.112 1.00 . A A . 20 LYS HA 1 1
1 326 1 1 20 LYS HB2 H -17.733 2.843 -0.944 1.00 . A A . 20 LYS HB2 1 1
1 327 1 1 20 LYS HB3 H -18.839 4.036 -1.610 1.00 . A A . 20 LYS HB3 1 1
1 328 1 1 20 LYS HD2 H -21.237 3.889 -1.189 1.00 . A A . 20 LYS HD2 1 1
1 329 1 1 20 LYS HD3 H -21.264 2.350 -2.050 1.00 . A A . 20 LYS HD3 1 1
1 330 1 1 20 LYS HE2 H -22.095 2.694 0.825 1.00 . A A . 20 LYS HE2 1 1
1 331 1 1 20 LYS HE3 H -23.214 2.738 -0.536 1.00 . A A . 20 LYS HE3 1 1
1 332 1 1 20 LYS HG2 H -19.699 1.404 -0.425 1.00 . A A . 20 LYS HG2 1 1
1 333 1 1 20 LYS HG3 H -19.673 2.939 0.448 1.00 . A A . 20 LYS HG3 1 1
1 334 1 1 20 LYS HZ1 H -22.476 0.471 -1.110 1.00 . A A . 20 LYS HZ1 1 1
1 335 1 1 20 LYS HZ2 H -23.207 0.554 0.418 1.00 . A A . 20 LYS HZ2 1 1
1 336 1 1 20 LYS HZ3 H -21.523 0.438 0.294 1.00 . A A . 20 LYS HZ3 1 1
1 337 1 1 20 LYS N N -17.948 0.984 -2.681 1.00 . A A . 20 LYS N 1 1
1 338 1 1 20 LYS NZ N -22.376 0.849 -0.140 1.00 . A A . 20 LYS NZ 1 1
1 339 1 1 20 LYS O O -18.578 4.048 -4.398 1.00 . A A . 20 LYS O 1 1
1 340 1 1 21 ASN C C -15.355 2.371 -6.078 1.00 . A A . 21 ASN C 1 1
1 341 1 1 21 ASN CA C -15.967 3.449 -5.195 1.00 . A A . 21 ASN CA 1 1
1 342 1 1 21 ASN CB C -14.875 4.380 -4.648 1.00 . A A . 21 ASN CB 1 1
1 343 1 1 21 ASN CG C -15.411 5.743 -4.248 1.00 . A A . 21 ASN CG 1 1
1 344 1 1 21 ASN H H -16.279 2.112 -3.584 1.00 . A A . 21 ASN H 1 1
1 345 1 1 21 ASN HA H -16.664 4.027 -5.784 1.00 . A A . 21 ASN HA 1 1
1 346 1 1 21 ASN HB2 H -14.426 3.924 -3.778 1.00 . A A . 21 ASN HB2 1 1
1 347 1 1 21 ASN HB3 H -14.118 4.518 -5.406 1.00 . A A . 21 ASN HB3 1 1
1 348 1 1 21 ASN HD21 H -15.768 5.102 -2.398 1.00 . A A . 21 ASN HD21 1 1
1 349 1 1 21 ASN HD22 H -16.178 6.749 -2.721 1.00 . A A . 21 ASN HD22 1 1
1 350 1 1 21 ASN N N -16.715 2.817 -4.116 1.00 . A A . 21 ASN N 1 1
1 351 1 1 21 ASN ND2 N -15.829 5.879 -3.000 1.00 . A A . 21 ASN ND2 1 1
1 352 1 1 21 ASN O O -14.178 2.035 -5.941 1.00 . A A . 21 ASN O 1 1
1 353 1 1 21 ASN OD1 O -15.438 6.673 -5.055 1.00 . A A . 21 ASN OD1 1 1
1 354 1 1 22 PRO C C -14.777 0.936 -8.869 1.00 . A A . 22 PRO C 1 1
1 355 1 1 22 PRO CA C -15.787 0.620 -7.770 1.00 . A A . 22 PRO CA 1 1
1 356 1 1 22 PRO CB C -17.111 0.135 -8.382 1.00 . A A . 22 PRO CB 1 1
1 357 1 1 22 PRO CD C -17.518 2.251 -7.324 1.00 . A A . 22 PRO CD 1 1
1 358 1 1 22 PRO CG C -18.183 0.987 -7.782 1.00 . A A . 22 PRO CG 1 1
1 359 1 1 22 PRO HA H -15.385 -0.156 -7.136 1.00 . A A . 22 PRO HA 1 1
1 360 1 1 22 PRO HB2 H -17.073 0.255 -9.455 1.00 . A A . 22 PRO HB2 1 1
1 361 1 1 22 PRO HB3 H -17.257 -0.907 -8.141 1.00 . A A . 22 PRO HB3 1 1
1 362 1 1 22 PRO HD2 H -17.493 2.977 -8.123 1.00 . A A . 22 PRO HD2 1 1
1 363 1 1 22 PRO HD3 H -18.021 2.654 -6.457 1.00 . A A . 22 PRO HD3 1 1
1 364 1 1 22 PRO HG2 H -18.934 1.210 -8.525 1.00 . A A . 22 PRO HG2 1 1
1 365 1 1 22 PRO HG3 H -18.630 0.475 -6.942 1.00 . A A . 22 PRO HG3 1 1
1 366 1 1 22 PRO N N -16.166 1.796 -6.985 1.00 . A A . 22 PRO N 1 1
1 367 1 1 22 PRO O O -15.104 0.946 -10.057 1.00 . A A . 22 PRO O 1 1
1 368 1 1 23 ARG C C -11.231 0.668 -8.942 1.00 . A A . 23 ARG C 1 1
1 369 1 1 23 ARG CA C -12.463 1.435 -9.390 1.00 . A A . 23 ARG CA 1 1
1 370 1 1 23 ARG CB C -12.158 2.930 -9.521 1.00 . A A . 23 ARG CB 1 1
1 371 1 1 23 ARG CD C -12.792 5.129 -10.569 1.00 . A A . 23 ARG CD 1 1
1 372 1 1 23 ARG CG C -13.162 3.669 -10.388 1.00 . A A . 23 ARG CG 1 1
1 373 1 1 23 ARG CZ C -13.228 6.941 -12.190 1.00 . A A . 23 ARG CZ 1 1
1 374 1 1 23 ARG H H -13.375 1.269 -7.493 1.00 . A A . 23 ARG H 1 1
1 375 1 1 23 ARG HA H -12.772 1.056 -10.355 1.00 . A A . 23 ARG HA 1 1
1 376 1 1 23 ARG HB2 H -12.164 3.376 -8.537 1.00 . A A . 23 ARG HB2 1 1
1 377 1 1 23 ARG HB3 H -11.177 3.050 -9.958 1.00 . A A . 23 ARG HB3 1 1
1 378 1 1 23 ARG HD2 H -13.097 5.676 -9.689 1.00 . A A . 23 ARG HD2 1 1
1 379 1 1 23 ARG HD3 H -11.720 5.205 -10.688 1.00 . A A . 23 ARG HD3 1 1
1 380 1 1 23 ARG HE H -14.055 5.122 -12.251 1.00 . A A . 23 ARG HE 1 1
1 381 1 1 23 ARG HG2 H -13.200 3.199 -11.360 1.00 . A A . 23 ARG HG2 1 1
1 382 1 1 23 ARG HG3 H -14.135 3.609 -9.923 1.00 . A A . 23 ARG HG3 1 1
1 383 1 1 23 ARG HH11 H -12.067 7.514 -10.617 1.00 . A A . 23 ARG HH11 1 1
1 384 1 1 23 ARG HH12 H -12.323 8.726 -11.841 1.00 . A A . 23 ARG HH12 1 1
1 385 1 1 23 ARG HH21 H -14.377 6.681 -13.837 1.00 . A A . 23 ARG HH21 1 1
1 386 1 1 23 ARG HH22 H -13.620 8.247 -13.698 1.00 . A A . 23 ARG HH22 1 1
1 387 1 1 23 ARG N N -13.552 1.210 -8.461 1.00 . A A . 23 ARG N 1 1
1 388 1 1 23 ARG NE N -13.445 5.707 -11.740 1.00 . A A . 23 ARG NE 1 1
1 389 1 1 23 ARG NH1 N -12.479 7.794 -11.497 1.00 . A A . 23 ARG NH1 1 1
1 390 1 1 23 ARG NH2 N -13.792 7.323 -13.327 1.00 . A A . 23 ARG NH2 1 1
1 391 1 1 23 ARG O O -10.785 0.799 -7.802 1.00 . A A . 23 ARG O 1 1
1 392 1 1 24 ASN C C -9.053 -1.514 -10.891 1.00 . A A . 24 ASN C 1 1
1 393 1 1 24 ASN CA C -9.560 -0.976 -9.571 1.00 . A A . 24 ASN CA 1 1
1 394 1 1 24 ASN CB C -9.927 -2.129 -8.624 1.00 . A A . 24 ASN CB 1 1
1 395 1 1 24 ASN CG C -8.719 -2.944 -8.187 1.00 . A A . 24 ASN CG 1 1
1 396 1 1 24 ASN H H -11.089 -0.182 -10.737 1.00 . A A . 24 ASN H 1 1
1 397 1 1 24 ASN HA H -8.796 -0.363 -9.115 1.00 . A A . 24 ASN HA 1 1
1 398 1 1 24 ASN HB2 H -10.402 -1.723 -7.742 1.00 . A A . 24 ASN HB2 1 1
1 399 1 1 24 ASN HB3 H -10.618 -2.790 -9.126 1.00 . A A . 24 ASN HB3 1 1
1 400 1 1 24 ASN HD21 H -9.871 -4.522 -7.823 1.00 . A A . 24 ASN HD21 1 1
1 401 1 1 24 ASN HD22 H -8.182 -4.738 -7.524 1.00 . A A . 24 ASN HD22 1 1
1 402 1 1 24 ASN N N -10.704 -0.145 -9.842 1.00 . A A . 24 ASN N 1 1
1 403 1 1 24 ASN ND2 N -8.949 -4.191 -7.806 1.00 . A A . 24 ASN ND2 1 1
1 404 1 1 24 ASN O O -9.814 -1.621 -11.854 1.00 . A A . 24 ASN O 1 1
1 405 1 1 24 ASN OD1 O -7.596 -2.448 -8.163 1.00 . A A . 24 ASN OD1 1 1
1 406 1 1 25 LYS C C -6.962 -1.327 -13.201 1.00 . A A . 25 LYS C 1 1
1 407 1 1 25 LYS CA C -7.101 -2.366 -12.089 1.00 . A A . 25 LYS CA 1 1
1 408 1 1 25 LYS CB C -7.839 -3.616 -12.584 1.00 . A A . 25 LYS CB 1 1
1 409 1 1 25 LYS CD C -7.901 -5.569 -14.159 1.00 . A A . 25 LYS CD 1 1
1 410 1 1 25 LYS CE C -7.135 -6.367 -15.203 1.00 . A A . 25 LYS CE 1 1
1 411 1 1 25 LYS CG C -7.098 -4.378 -13.666 1.00 . A A . 25 LYS CG 1 1
1 412 1 1 25 LYS H H -7.237 -1.592 -10.131 1.00 . A A . 25 LYS H 1 1
1 413 1 1 25 LYS HA H -6.108 -2.655 -11.776 1.00 . A A . 25 LYS HA 1 1
1 414 1 1 25 LYS HB2 H -7.990 -4.282 -11.749 1.00 . A A . 25 LYS HB2 1 1
1 415 1 1 25 LYS HB3 H -8.801 -3.320 -12.976 1.00 . A A . 25 LYS HB3 1 1
1 416 1 1 25 LYS HD2 H -8.122 -6.213 -13.320 1.00 . A A . 25 LYS HD2 1 1
1 417 1 1 25 LYS HD3 H -8.823 -5.214 -14.594 1.00 . A A . 25 LYS HD3 1 1
1 418 1 1 25 LYS HE2 H -6.287 -6.837 -14.725 1.00 . A A . 25 LYS HE2 1 1
1 419 1 1 25 LYS HE3 H -7.788 -7.127 -15.606 1.00 . A A . 25 LYS HE3 1 1
1 420 1 1 25 LYS HG2 H -6.911 -3.715 -14.498 1.00 . A A . 25 LYS HG2 1 1
1 421 1 1 25 LYS HG3 H -6.159 -4.730 -13.265 1.00 . A A . 25 LYS HG3 1 1
1 422 1 1 25 LYS HZ1 H -5.731 -5.072 -16.063 1.00 . A A . 25 LYS HZ1 1 1
1 423 1 1 25 LYS HZ2 H -7.337 -4.747 -16.507 1.00 . A A . 25 LYS HZ2 1 1
1 424 1 1 25 LYS HZ3 H -6.529 -6.074 -17.182 1.00 . A A . 25 LYS HZ3 1 1
1 425 1 1 25 LYS N N -7.768 -1.794 -10.926 1.00 . A A . 25 LYS N 1 1
1 426 1 1 25 LYS NZ N -6.649 -5.507 -16.314 1.00 . A A . 25 LYS NZ 1 1
1 427 1 1 25 LYS O O -7.881 -1.106 -13.991 1.00 . A A . 25 LYS O 1 1
1 428 1 1 26 GLY C C -4.022 0.474 -14.415 1.00 . A A . 26 GLY C 1 1
1 429 1 1 26 GLY CA C -5.518 0.311 -14.248 1.00 . A A . 26 GLY CA 1 1
1 430 1 1 26 GLY H H -5.144 -0.856 -12.530 1.00 . A A . 26 GLY H 1 1
1 431 1 1 26 GLY HA2 H -5.949 -0.010 -15.186 1.00 . A A . 26 GLY HA2 1 1
1 432 1 1 26 GLY HA3 H -5.947 1.260 -13.964 1.00 . A A . 26 GLY HA3 1 1
1 433 1 1 26 GLY N N -5.813 -0.670 -13.224 1.00 . A A . 26 GLY N 1 1
1 434 1 1 26 GLY O O -3.262 0.070 -13.535 1.00 . A A . 26 GLY O 1 1
1 435 1 1 27 VAL C C -1.863 2.582 -16.353 1.00 . A A . 27 VAL C 1 1
1 436 1 1 27 VAL CA C -2.171 1.191 -15.810 1.00 . A A . 27 VAL CA 1 1
1 437 1 1 27 VAL CB C -1.687 0.127 -16.826 1.00 . A A . 27 VAL CB 1 1
1 438 1 1 27 VAL CG1 C -0.195 0.271 -17.091 1.00 . A A . 27 VAL CG1 1 1
1 439 1 1 27 VAL CG2 C -2.004 -1.282 -16.341 1.00 . A A . 27 VAL CG2 1 1
1 440 1 1 27 VAL H H -4.242 1.429 -16.165 1.00 . A A . 27 VAL H 1 1
1 441 1 1 27 VAL HA H -1.630 1.048 -14.884 1.00 . A A . 27 VAL HA 1 1
1 442 1 1 27 VAL HB H -2.210 0.288 -17.757 1.00 . A A . 27 VAL HB 1 1
1 443 1 1 27 VAL HG11 H 0.345 0.193 -16.159 1.00 . A A . 27 VAL HG11 1 1
1 444 1 1 27 VAL HG12 H -0.002 1.233 -17.541 1.00 . A A . 27 VAL HG12 1 1
1 445 1 1 27 VAL HG13 H 0.128 -0.511 -17.762 1.00 . A A . 27 VAL HG13 1 1
1 446 1 1 27 VAL HG21 H -1.666 -2.001 -17.073 1.00 . A A . 27 VAL HG21 1 1
1 447 1 1 27 VAL HG22 H -3.071 -1.384 -16.203 1.00 . A A . 27 VAL HG22 1 1
1 448 1 1 27 VAL HG23 H -1.502 -1.463 -15.400 1.00 . A A . 27 VAL HG23 1 1
1 449 1 1 27 VAL N N -3.592 1.060 -15.525 1.00 . A A . 27 VAL N 1 1
1 450 1 1 27 VAL O O -2.396 2.994 -17.388 1.00 . A A . 27 VAL O 1 1
1 451 1 1 28 LEU C C 0.870 4.661 -16.359 1.00 . A A . 28 LEU C 1 1
1 452 1 1 28 LEU CA C -0.623 4.640 -16.046 1.00 . A A . 28 LEU CA 1 1
1 453 1 1 28 LEU CB C -0.952 5.631 -14.926 1.00 . A A . 28 LEU CB 1 1
1 454 1 1 28 LEU CD1 C -1.728 7.882 -14.178 1.00 . A A . 28 LEU CD1 1 1
1 455 1 1 28 LEU CD2 C -0.046 7.710 -16.008 1.00 . A A . 28 LEU CD2 1 1
1 456 1 1 28 LEU CG C -1.259 7.063 -15.367 1.00 . A A . 28 LEU CG 1 1
1 457 1 1 28 LEU H H -0.653 2.931 -14.800 1.00 . A A . 28 LEU H 1 1
1 458 1 1 28 LEU HA H -1.177 4.907 -16.933 1.00 . A A . 28 LEU HA 1 1
1 459 1 1 28 LEU HB2 H -1.807 5.253 -14.385 1.00 . A A . 28 LEU HB2 1 1
1 460 1 1 28 LEU HB3 H -0.110 5.662 -14.250 1.00 . A A . 28 LEU HB3 1 1
1 461 1 1 28 LEU HD11 H -2.617 7.431 -13.760 1.00 . A A . 28 LEU HD11 1 1
1 462 1 1 28 LEU HD12 H -1.952 8.888 -14.499 1.00 . A A . 28 LEU HD12 1 1
1 463 1 1 28 LEU HD13 H -0.951 7.906 -13.430 1.00 . A A . 28 LEU HD13 1 1
1 464 1 1 28 LEU HD21 H 0.253 7.133 -16.873 1.00 . A A . 28 LEU HD21 1 1
1 465 1 1 28 LEU HD22 H 0.765 7.735 -15.298 1.00 . A A . 28 LEU HD22 1 1
1 466 1 1 28 LEU HD23 H -0.291 8.715 -16.313 1.00 . A A . 28 LEU HD23 1 1
1 467 1 1 28 LEU HG H -2.057 7.046 -16.095 1.00 . A A . 28 LEU HG 1 1
1 468 1 1 28 LEU N N -1.021 3.306 -15.642 1.00 . A A . 28 LEU N 1 1
1 469 1 1 28 LEU O O 1.708 4.692 -15.457 1.00 . A A . 28 LEU O 1 1
1 470 1 1 29 ASN C C 3.092 6.057 -18.185 1.00 . A A . 29 ASN C 1 1
1 471 1 1 29 ASN CA C 2.593 4.630 -18.056 1.00 . A A . 29 ASN CA 1 1
1 472 1 1 29 ASN CB C 2.767 3.897 -19.391 1.00 . A A . 29 ASN CB 1 1
1 473 1 1 29 ASN CG C 2.432 2.421 -19.302 1.00 . A A . 29 ASN CG 1 1
1 474 1 1 29 ASN H H 0.496 4.617 -18.317 1.00 . A A . 29 ASN H 1 1
1 475 1 1 29 ASN HA H 3.171 4.122 -17.298 1.00 . A A . 29 ASN HA 1 1
1 476 1 1 29 ASN HB2 H 2.117 4.347 -20.126 1.00 . A A . 29 ASN HB2 1 1
1 477 1 1 29 ASN HB3 H 3.792 3.996 -19.717 1.00 . A A . 29 ASN HB3 1 1
1 478 1 1 29 ASN HD21 H 0.559 2.781 -19.870 1.00 . A A . 29 ASN HD21 1 1
1 479 1 1 29 ASN HD22 H 0.958 1.123 -19.578 1.00 . A A . 29 ASN HD22 1 1
1 480 1 1 29 ASN N N 1.202 4.625 -17.637 1.00 . A A . 29 ASN N 1 1
1 481 1 1 29 ASN ND2 N 1.192 2.073 -19.609 1.00 . A A . 29 ASN ND2 1 1
1 482 1 1 29 ASN O O 2.678 6.787 -19.090 1.00 . A A . 29 ASN O 1 1
1 483 1 1 29 ASN OD1 O 3.285 1.597 -18.968 1.00 . A A . 29 ASN OD1 1 1
1 484 1 1 30 ASP C C 5.886 7.853 -16.626 1.00 . A A . 30 ASP C 1 1
1 485 1 1 30 ASP CA C 4.517 7.808 -17.295 1.00 . A A . 30 ASP CA 1 1
1 486 1 1 30 ASP CB C 3.582 8.808 -16.609 1.00 . A A . 30 ASP CB 1 1
1 487 1 1 30 ASP CG C 4.129 10.222 -16.644 1.00 . A A . 30 ASP CG 1 1
1 488 1 1 30 ASP H H 4.220 5.848 -16.551 1.00 . A A . 30 ASP H 1 1
1 489 1 1 30 ASP HA H 4.630 8.093 -18.331 1.00 . A A . 30 ASP HA 1 1
1 490 1 1 30 ASP HB2 H 2.624 8.800 -17.108 1.00 . A A . 30 ASP HB2 1 1
1 491 1 1 30 ASP HB3 H 3.448 8.517 -15.576 1.00 . A A . 30 ASP HB3 1 1
1 492 1 1 30 ASP N N 3.955 6.465 -17.264 1.00 . A A . 30 ASP N 1 1
1 493 1 1 30 ASP O O 6.910 7.972 -17.298 1.00 . A A . 30 ASP O 1 1
1 494 1 1 30 ASP OD1 O 3.886 10.932 -17.645 1.00 . A A . 30 ASP OD1 1 1
1 495 1 1 30 ASP OD2 O 4.806 10.628 -15.674 1.00 . A A . 30 ASP OD2 1 1
1 496 1 1 31 SER C C 7.544 6.598 -13.863 1.00 . A A . 31 SER C 1 1
1 497 1 1 31 SER CA C 7.141 7.900 -14.553 1.00 . A A . 31 SER CA 1 1
1 498 1 1 31 SER CB C 7.008 9.041 -13.544 1.00 . A A . 31 SER CB 1 1
1 499 1 1 31 SER H H 5.065 7.597 -14.816 1.00 . A A . 31 SER H 1 1
1 500 1 1 31 SER HA H 7.916 8.159 -15.261 1.00 . A A . 31 SER HA 1 1
1 501 1 1 31 SER HB2 H 7.450 8.741 -12.606 1.00 . A A . 31 SER HB2 1 1
1 502 1 1 31 SER HB3 H 7.518 9.916 -13.921 1.00 . A A . 31 SER HB3 1 1
1 503 1 1 31 SER HG H 5.305 9.848 -14.099 1.00 . A A . 31 SER HG 1 1
1 504 1 1 31 SER N N 5.902 7.758 -15.302 1.00 . A A . 31 SER N 1 1
1 505 1 1 31 SER O O 8.496 5.938 -14.281 1.00 . A A . 31 SER O 1 1
1 506 1 1 31 SER OG O 5.644 9.364 -13.326 1.00 . A A . 31 SER OG 1 1
1 507 1 1 32 ILE C C 6.187 3.865 -12.341 1.00 . A A . 32 ILE C 1 1
1 508 1 1 32 ILE CA C 7.185 4.993 -12.089 1.00 . A A . 32 ILE CA 1 1
1 509 1 1 32 ILE CB C 7.323 5.235 -10.571 1.00 . A A . 32 ILE CB 1 1
1 510 1 1 32 ILE CD1 C 6.045 5.917 -8.480 1.00 . A A . 32 ILE CD1 1 1
1 511 1 1 32 ILE CG1 C 6.041 5.830 -9.989 1.00 . A A . 32 ILE CG1 1 1
1 512 1 1 32 ILE CG2 C 8.507 6.149 -10.293 1.00 . A A . 32 ILE CG2 1 1
1 513 1 1 32 ILE H H 6.050 6.741 -12.527 1.00 . A A . 32 ILE H 1 1
1 514 1 1 32 ILE HA H 8.151 4.677 -12.459 1.00 . A A . 32 ILE HA 1 1
1 515 1 1 32 ILE HB H 7.517 4.285 -10.096 1.00 . A A . 32 ILE HB 1 1
1 516 1 1 32 ILE HD11 H 5.134 6.389 -8.144 1.00 . A A . 32 ILE HD11 1 1
1 517 1 1 32 ILE HD12 H 6.894 6.500 -8.155 1.00 . A A . 32 ILE HD12 1 1
1 518 1 1 32 ILE HD13 H 6.111 4.923 -8.063 1.00 . A A . 32 ILE HD13 1 1
1 519 1 1 32 ILE HG12 H 5.908 6.829 -10.375 1.00 . A A . 32 ILE HG12 1 1
1 520 1 1 32 ILE HG13 H 5.200 5.220 -10.285 1.00 . A A . 32 ILE HG13 1 1
1 521 1 1 32 ILE HG21 H 8.605 6.297 -9.229 1.00 . A A . 32 ILE HG21 1 1
1 522 1 1 32 ILE HG22 H 8.344 7.101 -10.776 1.00 . A A . 32 ILE HG22 1 1
1 523 1 1 32 ILE HG23 H 9.409 5.699 -10.679 1.00 . A A . 32 ILE HG23 1 1
1 524 1 1 32 ILE N N 6.828 6.208 -12.815 1.00 . A A . 32 ILE N 1 1
1 525 1 1 32 ILE O O 4.976 4.036 -12.190 1.00 . A A . 32 ILE O 1 1
1 526 1 1 33 VAL C C 6.453 0.347 -12.198 1.00 . A A . 33 VAL C 1 1
1 527 1 1 33 VAL CA C 5.907 1.529 -12.996 1.00 . A A . 33 VAL CA 1 1
1 528 1 1 33 VAL CB C 5.898 1.165 -14.499 1.00 . A A . 33 VAL CB 1 1
1 529 1 1 33 VAL CG1 C 5.100 -0.106 -14.750 1.00 . A A . 33 VAL CG1 1 1
1 530 1 1 33 VAL CG2 C 5.348 2.316 -15.330 1.00 . A A . 33 VAL CG2 1 1
1 531 1 1 33 VAL H H 7.686 2.660 -12.877 1.00 . A A . 33 VAL H 1 1
1 532 1 1 33 VAL HA H 4.894 1.736 -12.682 1.00 . A A . 33 VAL HA 1 1
1 533 1 1 33 VAL HB H 6.919 0.987 -14.807 1.00 . A A . 33 VAL HB 1 1
1 534 1 1 33 VAL HG11 H 5.527 -0.916 -14.177 1.00 . A A . 33 VAL HG11 1 1
1 535 1 1 33 VAL HG12 H 5.137 -0.351 -15.801 1.00 . A A . 33 VAL HG12 1 1
1 536 1 1 33 VAL HG13 H 4.075 0.047 -14.452 1.00 . A A . 33 VAL HG13 1 1
1 537 1 1 33 VAL HG21 H 5.335 2.033 -16.372 1.00 . A A . 33 VAL HG21 1 1
1 538 1 1 33 VAL HG22 H 5.976 3.185 -15.199 1.00 . A A . 33 VAL HG22 1 1
1 539 1 1 33 VAL HG23 H 4.343 2.545 -15.007 1.00 . A A . 33 VAL HG23 1 1
1 540 1 1 33 VAL N N 6.714 2.715 -12.743 1.00 . A A . 33 VAL N 1 1
1 541 1 1 33 VAL O O 7.501 -0.210 -12.539 1.00 . A A . 33 VAL O 1 1
1 542 1 1 34 VAL C C 5.040 -2.077 -10.017 1.00 . A A . 34 VAL C 1 1
1 543 1 1 34 VAL CA C 6.191 -1.107 -10.266 1.00 . A A . 34 VAL CA 1 1
1 544 1 1 34 VAL CB C 6.715 -0.587 -8.904 1.00 . A A . 34 VAL CB 1 1
1 545 1 1 34 VAL CG1 C 7.106 -1.743 -7.996 1.00 . A A . 34 VAL CG1 1 1
1 546 1 1 34 VAL CG2 C 7.895 0.356 -9.099 1.00 . A A . 34 VAL CG2 1 1
1 547 1 1 34 VAL H H 4.935 0.474 -10.902 1.00 . A A . 34 VAL H 1 1
1 548 1 1 34 VAL HA H 6.993 -1.632 -10.765 1.00 . A A . 34 VAL HA 1 1
1 549 1 1 34 VAL HB H 5.920 -0.036 -8.423 1.00 . A A . 34 VAL HB 1 1
1 550 1 1 34 VAL HG11 H 7.879 -2.328 -8.469 1.00 . A A . 34 VAL HG11 1 1
1 551 1 1 34 VAL HG12 H 6.242 -2.366 -7.814 1.00 . A A . 34 VAL HG12 1 1
1 552 1 1 34 VAL HG13 H 7.473 -1.353 -7.057 1.00 . A A . 34 VAL HG13 1 1
1 553 1 1 34 VAL HG21 H 8.699 -0.171 -9.595 1.00 . A A . 34 VAL HG21 1 1
1 554 1 1 34 VAL HG22 H 8.235 0.709 -8.137 1.00 . A A . 34 VAL HG22 1 1
1 555 1 1 34 VAL HG23 H 7.589 1.196 -9.704 1.00 . A A . 34 VAL HG23 1 1
1 556 1 1 34 VAL N N 5.762 -0.011 -11.126 1.00 . A A . 34 VAL N 1 1
1 557 1 1 34 VAL O O 4.040 -1.717 -9.404 1.00 . A A . 34 VAL O 1 1
1 558 1 1 35 ASP C C 4.715 -5.439 -9.392 1.00 . A A . 35 ASP C 1 1
1 559 1 1 35 ASP CA C 4.155 -4.314 -10.250 1.00 . A A . 35 ASP CA 1 1
1 560 1 1 35 ASP CB C 3.548 -4.863 -11.549 1.00 . A A . 35 ASP CB 1 1
1 561 1 1 35 ASP CG C 4.536 -5.546 -12.475 1.00 . A A . 35 ASP CG 1 1
1 562 1 1 35 ASP H H 5.955 -3.527 -11.051 1.00 . A A . 35 ASP H 1 1
1 563 1 1 35 ASP HA H 3.367 -3.833 -9.688 1.00 . A A . 35 ASP HA 1 1
1 564 1 1 35 ASP HB2 H 2.783 -5.581 -11.298 1.00 . A A . 35 ASP HB2 1 1
1 565 1 1 35 ASP HB3 H 3.092 -4.046 -12.088 1.00 . A A . 35 ASP HB3 1 1
1 566 1 1 35 ASP N N 5.167 -3.301 -10.509 1.00 . A A . 35 ASP N 1 1
1 567 1 1 35 ASP O O 5.923 -5.685 -9.382 1.00 . A A . 35 ASP O 1 1
1 568 1 1 35 ASP OD1 O 4.760 -6.762 -12.315 1.00 . A A . 35 ASP OD1 1 1
1 569 1 1 35 ASP OD2 O 5.036 -4.882 -13.409 1.00 . A A . 35 ASP OD2 1 1
1 570 1 1 36 MET C C 3.222 -8.278 -7.780 1.00 . A A . 36 MET C 1 1
1 571 1 1 36 MET CA C 4.220 -7.137 -7.719 1.00 . A A . 36 MET CA 1 1
1 572 1 1 36 MET CB C 4.299 -6.570 -6.299 1.00 . A A . 36 MET CB 1 1
1 573 1 1 36 MET CE C 6.341 -9.564 -4.213 1.00 . A A . 36 MET CE 1 1
1 574 1 1 36 MET CG C 4.674 -7.603 -5.245 1.00 . A A . 36 MET CG 1 1
1 575 1 1 36 MET H H 2.870 -5.918 -8.769 1.00 . A A . 36 MET H 1 1
1 576 1 1 36 MET HA H 5.193 -7.505 -8.012 1.00 . A A . 36 MET HA 1 1
1 577 1 1 36 MET HB2 H 5.037 -5.782 -6.279 1.00 . A A . 36 MET HB2 1 1
1 578 1 1 36 MET HB3 H 3.337 -6.154 -6.036 1.00 . A A . 36 MET HB3 1 1
1 579 1 1 36 MET HE1 H 7.260 -10.130 -4.277 1.00 . A A . 36 MET HE1 1 1
1 580 1 1 36 MET HE2 H 5.500 -10.241 -4.249 1.00 . A A . 36 MET HE2 1 1
1 581 1 1 36 MET HE3 H 6.320 -9.013 -3.284 1.00 . A A . 36 MET HE3 1 1
1 582 1 1 36 MET HG2 H 4.747 -7.108 -4.288 1.00 . A A . 36 MET HG2 1 1
1 583 1 1 36 MET HG3 H 3.897 -8.352 -5.204 1.00 . A A . 36 MET HG3 1 1
1 584 1 1 36 MET N N 3.828 -6.109 -8.660 1.00 . A A . 36 MET N 1 1
1 585 1 1 36 MET O O 2.017 -8.077 -7.632 1.00 . A A . 36 MET O 1 1
1 586 1 1 36 MET SD S 6.246 -8.418 -5.589 1.00 . A A . 36 MET SD 1 1
1 587 1 1 37 ASN C C 3.093 -11.608 -7.024 1.00 . A A . 37 ASN C 1 1
1 588 1 1 37 ASN CA C 2.896 -10.651 -8.195 1.00 . A A . 37 ASN CA 1 1
1 589 1 1 37 ASN CB C 3.227 -11.399 -9.499 1.00 . A A . 37 ASN CB 1 1
1 590 1 1 37 ASN CG C 2.826 -10.663 -10.770 1.00 . A A . 37 ASN CG 1 1
1 591 1 1 37 ASN H H 4.699 -9.540 -8.145 1.00 . A A . 37 ASN H 1 1
1 592 1 1 37 ASN HA H 1.863 -10.335 -8.220 1.00 . A A . 37 ASN HA 1 1
1 593 1 1 37 ASN HB2 H 4.291 -11.571 -9.539 1.00 . A A . 37 ASN HB2 1 1
1 594 1 1 37 ASN HB3 H 2.720 -12.353 -9.488 1.00 . A A . 37 ASN HB3 1 1
1 595 1 1 37 ASN HD21 H 3.219 -8.904 -9.944 1.00 . A A . 37 ASN HD21 1 1
1 596 1 1 37 ASN HD22 H 2.649 -8.857 -11.581 1.00 . A A . 37 ASN HD22 1 1
1 597 1 1 37 ASN N N 3.731 -9.461 -8.048 1.00 . A A . 37 ASN N 1 1
1 598 1 1 37 ASN ND2 N 2.908 -9.343 -10.762 1.00 . A A . 37 ASN ND2 1 1
1 599 1 1 37 ASN O O 4.159 -11.641 -6.408 1.00 . A A . 37 ASN O 1 1
1 600 1 1 37 ASN OD1 O 2.468 -11.288 -11.766 1.00 . A A . 37 ASN OD1 1 1
1 601 1 1 38 ASN C C 1.750 -14.743 -6.538 1.00 . A A . 38 ASN C 1 1
1 602 1 1 38 ASN CA C 2.168 -13.489 -5.789 1.00 . A A . 38 ASN CA 1 1
1 603 1 1 38 ASN CB C 1.284 -13.255 -4.546 1.00 . A A . 38 ASN CB 1 1
1 604 1 1 38 ASN CG C 1.385 -14.357 -3.494 1.00 . A A . 38 ASN CG 1 1
1 605 1 1 38 ASN H H 1.190 -12.225 -7.163 1.00 . A A . 38 ASN H 1 1
1 606 1 1 38 ASN HA H 3.203 -13.583 -5.490 1.00 . A A . 38 ASN HA 1 1
1 607 1 1 38 ASN HB2 H 1.573 -12.326 -4.082 1.00 . A A . 38 ASN HB2 1 1
1 608 1 1 38 ASN HB3 H 0.253 -13.184 -4.861 1.00 . A A . 38 ASN HB3 1 1
1 609 1 1 38 ASN HD21 H 1.032 -13.042 -2.036 1.00 . A A . 38 ASN HD21 1 1
1 610 1 1 38 ASN HD22 H 1.282 -14.678 -1.531 1.00 . A A . 38 ASN HD22 1 1
1 611 1 1 38 ASN N N 2.060 -12.384 -6.722 1.00 . A A . 38 ASN N 1 1
1 612 1 1 38 ASN ND2 N 1.214 -13.988 -2.229 1.00 . A A . 38 ASN ND2 1 1
1 613 1 1 38 ASN O O 0.591 -15.148 -6.478 1.00 . A A . 38 ASN O 1 1
1 614 1 1 38 ASN OD1 O 1.601 -15.529 -3.805 1.00 . A A . 38 ASN OD1 1 1
1 615 1 1 39 PRO C C 1.896 -17.705 -7.494 1.00 . A A . 39 PRO C 1 1
1 616 1 1 39 PRO CA C 2.390 -16.454 -8.210 1.00 . A A . 39 PRO CA 1 1
1 617 1 1 39 PRO CB C 3.732 -16.727 -8.902 1.00 . A A . 39 PRO CB 1 1
1 618 1 1 39 PRO CD C 4.111 -14.981 -7.327 1.00 . A A . 39 PRO CD 1 1
1 619 1 1 39 PRO CG C 4.557 -15.510 -8.656 1.00 . A A . 39 PRO CG 1 1
1 620 1 1 39 PRO HA H 1.661 -16.161 -8.950 1.00 . A A . 39 PRO HA 1 1
1 621 1 1 39 PRO HB2 H 4.188 -17.606 -8.471 1.00 . A A . 39 PRO HB2 1 1
1 622 1 1 39 PRO HB3 H 3.569 -16.883 -9.958 1.00 . A A . 39 PRO HB3 1 1
1 623 1 1 39 PRO HD2 H 4.654 -15.461 -6.526 1.00 . A A . 39 PRO HD2 1 1
1 624 1 1 39 PRO HD3 H 4.239 -13.910 -7.284 1.00 . A A . 39 PRO HD3 1 1
1 625 1 1 39 PRO HG2 H 5.604 -15.777 -8.623 1.00 . A A . 39 PRO HG2 1 1
1 626 1 1 39 PRO HG3 H 4.377 -14.781 -9.431 1.00 . A A . 39 PRO HG3 1 1
1 627 1 1 39 PRO N N 2.685 -15.342 -7.294 1.00 . A A . 39 PRO N 1 1
1 628 1 1 39 PRO O O 1.506 -18.683 -8.130 1.00 . A A . 39 PRO O 1 1
1 629 1 1 40 THR C C -0.125 -18.533 -5.157 1.00 . A A . 40 THR C 1 1
1 630 1 1 40 THR CA C 1.372 -18.757 -5.385 1.00 . A A . 40 THR CA 1 1
1 631 1 1 40 THR CB C 2.083 -18.855 -4.025 1.00 . A A . 40 THR CB 1 1
1 632 1 1 40 THR CG2 C 1.545 -20.023 -3.214 1.00 . A A . 40 THR CG2 1 1
1 633 1 1 40 THR H H 2.345 -16.915 -5.720 1.00 . A A . 40 THR H 1 1
1 634 1 1 40 THR HA H 1.517 -19.683 -5.921 1.00 . A A . 40 THR HA 1 1
1 635 1 1 40 THR HB H 1.898 -17.942 -3.478 1.00 . A A . 40 THR HB 1 1
1 636 1 1 40 THR HG1 H 3.719 -18.851 -5.143 1.00 . A A . 40 THR HG1 1 1
1 637 1 1 40 THR HG21 H 1.721 -20.945 -3.748 1.00 . A A . 40 THR HG21 1 1
1 638 1 1 40 THR HG22 H 0.485 -19.893 -3.058 1.00 . A A . 40 THR HG22 1 1
1 639 1 1 40 THR HG23 H 2.049 -20.058 -2.260 1.00 . A A . 40 THR HG23 1 1
1 640 1 1 40 THR N N 1.929 -17.679 -6.175 1.00 . A A . 40 THR N 1 1
1 641 1 1 40 THR O O -0.936 -19.451 -5.284 1.00 . A A . 40 THR O 1 1
1 642 1 1 40 THR OG1 O 3.498 -19.009 -4.215 1.00 . A A . 40 THR OG1 1 1
1 643 1 1 41 CYS C C -2.641 -16.380 -5.619 1.00 . A A . 41 CYS C 1 1
1 644 1 1 41 CYS CA C -1.847 -16.978 -4.453 1.00 . A A . 41 CYS CA 1 1
1 645 1 1 41 CYS CB C -1.817 -16.027 -3.255 1.00 . A A . 41 CYS CB 1 1
1 646 1 1 41 CYS H H 0.187 -16.578 -4.886 1.00 . A A . 41 CYS H 1 1
1 647 1 1 41 CYS HA H -2.323 -17.900 -4.151 1.00 . A A . 41 CYS HA 1 1
1 648 1 1 41 CYS HB2 H -1.197 -16.456 -2.481 1.00 . A A . 41 CYS HB2 1 1
1 649 1 1 41 CYS HB3 H -1.385 -15.086 -3.567 1.00 . A A . 41 CYS HB3 1 1
1 650 1 1 41 CYS HG H -4.115 -16.814 -2.446 1.00 . A A . 41 CYS HG 1 1
1 651 1 1 41 CYS N N -0.484 -17.296 -4.846 1.00 . A A . 41 CYS N 1 1
1 652 1 1 41 CYS O O -3.869 -16.455 -5.642 1.00 . A A . 41 CYS O 1 1
1 653 1 1 41 CYS SG S -3.431 -15.671 -2.520 1.00 . A A . 41 CYS SG 1 1
1 654 1 1 42 GLY C C -2.749 -13.794 -7.823 1.00 . A A . 42 GLY C 1 1
1 655 1 1 42 GLY CA C -2.608 -15.302 -7.785 1.00 . A A . 42 GLY CA 1 1
1 656 1 1 42 GLY H H -0.974 -15.622 -6.468 1.00 . A A . 42 GLY H 1 1
1 657 1 1 42 GLY HA2 H -2.033 -15.618 -8.644 1.00 . A A . 42 GLY HA2 1 1
1 658 1 1 42 GLY HA3 H -3.590 -15.746 -7.840 1.00 . A A . 42 GLY HA3 1 1
1 659 1 1 42 GLY N N -1.946 -15.772 -6.580 1.00 . A A . 42 GLY N 1 1
1 660 1 1 42 GLY O O -3.307 -13.238 -8.765 1.00 . A A . 42 GLY O 1 1
1 661 1 1 43 ASP C C -1.329 -11.055 -7.690 1.00 . A A . 43 ASP C 1 1
1 662 1 1 43 ASP CA C -2.299 -11.686 -6.695 1.00 . A A . 43 ASP CA 1 1
1 663 1 1 43 ASP CB C -1.945 -11.240 -5.276 1.00 . A A . 43 ASP CB 1 1
1 664 1 1 43 ASP CG C -2.659 -12.055 -4.224 1.00 . A A . 43 ASP CG 1 1
1 665 1 1 43 ASP H H -1.881 -13.645 -6.038 1.00 . A A . 43 ASP H 1 1
1 666 1 1 43 ASP HA H -3.301 -11.361 -6.928 1.00 . A A . 43 ASP HA 1 1
1 667 1 1 43 ASP HB2 H -0.882 -11.343 -5.125 1.00 . A A . 43 ASP HB2 1 1
1 668 1 1 43 ASP HB3 H -2.224 -10.203 -5.152 1.00 . A A . 43 ASP HB3 1 1
1 669 1 1 43 ASP N N -2.261 -13.138 -6.781 1.00 . A A . 43 ASP N 1 1
1 670 1 1 43 ASP O O -0.268 -11.613 -7.978 1.00 . A A . 43 ASP O 1 1
1 671 1 1 43 ASP OD1 O -2.228 -13.161 -3.884 1.00 . A A . 43 ASP OD1 1 1
1 672 1 1 43 ASP OD2 O -3.698 -11.652 -3.712 1.00 . A A . 43 ASP OD2 1 1
1 673 1 1 44 ARG C C -1.255 -7.686 -9.058 1.00 . A A . 44 ARG C 1 1
1 674 1 1 44 ARG CA C -0.874 -9.153 -9.138 1.00 . A A . 44 ARG CA 1 1
1 675 1 1 44 ARG CB C -1.077 -9.649 -10.572 1.00 . A A . 44 ARG CB 1 1
1 676 1 1 44 ARG CD C -0.755 -9.163 -13.016 1.00 . A A . 44 ARG CD 1 1
1 677 1 1 44 ARG CG C -0.278 -8.872 -11.604 1.00 . A A . 44 ARG CG 1 1
1 678 1 1 44 ARG CZ C 0.012 -11.208 -14.155 1.00 . A A . 44 ARG CZ 1 1
1 679 1 1 44 ARG H H -2.603 -9.546 -7.995 1.00 . A A . 44 ARG H 1 1
1 680 1 1 44 ARG HA H 0.158 -9.277 -8.850 1.00 . A A . 44 ARG HA 1 1
1 681 1 1 44 ARG HB2 H -0.782 -10.687 -10.624 1.00 . A A . 44 ARG HB2 1 1
1 682 1 1 44 ARG HB3 H -2.125 -9.569 -10.823 1.00 . A A . 44 ARG HB3 1 1
1 683 1 1 44 ARG HD2 H -1.744 -8.750 -13.137 1.00 . A A . 44 ARG HD2 1 1
1 684 1 1 44 ARG HD3 H -0.080 -8.687 -13.713 1.00 . A A . 44 ARG HD3 1 1
1 685 1 1 44 ARG HE H -1.499 -11.125 -12.840 1.00 . A A . 44 ARG HE 1 1
1 686 1 1 44 ARG HG2 H -0.387 -7.816 -11.407 1.00 . A A . 44 ARG HG2 1 1
1 687 1 1 44 ARG HG3 H 0.763 -9.149 -11.519 1.00 . A A . 44 ARG HG3 1 1
1 688 1 1 44 ARG HH11 H 1.065 -9.541 -14.603 1.00 . A A . 44 ARG HH11 1 1
1 689 1 1 44 ARG HH12 H 1.581 -10.980 -15.425 1.00 . A A . 44 ARG HH12 1 1
1 690 1 1 44 ARG HH21 H -0.836 -13.032 -13.908 1.00 . A A . 44 ARG HH21 1 1
1 691 1 1 44 ARG HH22 H 0.482 -12.973 -15.042 1.00 . A A . 44 ARG HH22 1 1
1 692 1 1 44 ARG N N -1.710 -9.906 -8.221 1.00 . A A . 44 ARG N 1 1
1 693 1 1 44 ARG NE N -0.802 -10.594 -13.303 1.00 . A A . 44 ARG NE 1 1
1 694 1 1 44 ARG NH1 N 0.960 -10.520 -14.779 1.00 . A A . 44 ARG NH1 1 1
1 695 1 1 44 ARG NH2 N -0.124 -12.508 -14.384 1.00 . A A . 44 ARG NH2 1 1
1 696 1 1 44 ARG O O -2.369 -7.327 -9.416 1.00 . A A . 44 ARG O 1 1
1 697 1 1 45 ILE C C 0.333 -4.596 -9.240 1.00 . A A . 45 ILE C 1 1
1 698 1 1 45 ILE CA C -0.664 -5.428 -8.456 1.00 . A A . 45 ILE CA 1 1
1 699 1 1 45 ILE CB C -0.684 -4.962 -6.983 1.00 . A A . 45 ILE CB 1 1
1 700 1 1 45 ILE CD1 C -1.882 -5.289 -4.755 1.00 . A A . 45 ILE CD1 1 1
1 701 1 1 45 ILE CG1 C -1.788 -5.692 -6.211 1.00 . A A . 45 ILE CG1 1 1
1 702 1 1 45 ILE CG2 C -0.888 -3.454 -6.902 1.00 . A A . 45 ILE CG2 1 1
1 703 1 1 45 ILE H H 0.541 -7.169 -8.319 1.00 . A A . 45 ILE H 1 1
1 704 1 1 45 ILE HA H -1.649 -5.270 -8.873 1.00 . A A . 45 ILE HA 1 1
1 705 1 1 45 ILE HB H 0.272 -5.198 -6.540 1.00 . A A . 45 ILE HB 1 1
1 706 1 1 45 ILE HD11 H -0.925 -5.447 -4.277 1.00 . A A . 45 ILE HD11 1 1
1 707 1 1 45 ILE HD12 H -2.632 -5.888 -4.263 1.00 . A A . 45 ILE HD12 1 1
1 708 1 1 45 ILE HD13 H -2.150 -4.245 -4.685 1.00 . A A . 45 ILE HD13 1 1
1 709 1 1 45 ILE HG12 H -2.740 -5.481 -6.674 1.00 . A A . 45 ILE HG12 1 1
1 710 1 1 45 ILE HG13 H -1.601 -6.757 -6.251 1.00 . A A . 45 ILE HG13 1 1
1 711 1 1 45 ILE HG21 H -0.906 -3.147 -5.867 1.00 . A A . 45 ILE HG21 1 1
1 712 1 1 45 ILE HG22 H -1.822 -3.192 -7.373 1.00 . A A . 45 ILE HG22 1 1
1 713 1 1 45 ILE HG23 H -0.076 -2.955 -7.411 1.00 . A A . 45 ILE HG23 1 1
1 714 1 1 45 ILE N N -0.355 -6.843 -8.580 1.00 . A A . 45 ILE N 1 1
1 715 1 1 45 ILE O O 1.507 -4.526 -8.886 1.00 . A A . 45 ILE O 1 1
1 716 1 1 46 ARG C C 0.454 -1.666 -10.653 1.00 . A A . 46 ARG C 1 1
1 717 1 1 46 ARG CA C 0.693 -3.097 -11.103 1.00 . A A . 46 ARG CA 1 1
1 718 1 1 46 ARG CB C 0.409 -3.233 -12.602 1.00 . A A . 46 ARG CB 1 1
1 719 1 1 46 ARG CD C 0.863 -4.669 -14.611 1.00 . A A . 46 ARG CD 1 1
1 720 1 1 46 ARG CG C 0.534 -4.655 -13.127 1.00 . A A . 46 ARG CG 1 1
1 721 1 1 46 ARG CZ C 2.551 -3.423 -15.918 1.00 . A A . 46 ARG CZ 1 1
1 722 1 1 46 ARG H H -1.060 -4.171 -10.607 1.00 . A A . 46 ARG H 1 1
1 723 1 1 46 ARG HA H 1.726 -3.351 -10.916 1.00 . A A . 46 ARG HA 1 1
1 724 1 1 46 ARG HB2 H -0.596 -2.891 -12.796 1.00 . A A . 46 ARG HB2 1 1
1 725 1 1 46 ARG HB3 H 1.104 -2.608 -13.146 1.00 . A A . 46 ARG HB3 1 1
1 726 1 1 46 ARG HD2 H 0.784 -5.684 -14.976 1.00 . A A . 46 ARG HD2 1 1
1 727 1 1 46 ARG HD3 H 0.153 -4.044 -15.132 1.00 . A A . 46 ARG HD3 1 1
1 728 1 1 46 ARG HE H 2.922 -4.433 -14.234 1.00 . A A . 46 ARG HE 1 1
1 729 1 1 46 ARG HG2 H 1.321 -5.162 -12.589 1.00 . A A . 46 ARG HG2 1 1
1 730 1 1 46 ARG HG3 H -0.404 -5.169 -12.970 1.00 . A A . 46 ARG HG3 1 1
1 731 1 1 46 ARG HH11 H 0.674 -3.325 -16.684 1.00 . A A . 46 ARG HH11 1 1
1 732 1 1 46 ARG HH12 H 1.891 -2.461 -17.582 1.00 . A A . 46 ARG HH12 1 1
1 733 1 1 46 ARG HH21 H 4.514 -3.337 -15.422 1.00 . A A . 46 ARG HH21 1 1
1 734 1 1 46 ARG HH22 H 4.084 -2.507 -16.887 1.00 . A A . 46 ARG HH22 1 1
1 735 1 1 46 ARG N N -0.133 -3.999 -10.325 1.00 . A A . 46 ARG N 1 1
1 736 1 1 46 ARG NE N 2.217 -4.175 -14.872 1.00 . A A . 46 ARG NE 1 1
1 737 1 1 46 ARG NH1 N 1.632 -3.043 -16.798 1.00 . A A . 46 ARG NH1 1 1
1 738 1 1 46 ARG NH2 N 3.814 -3.055 -16.085 1.00 . A A . 46 ARG NH2 1 1
1 739 1 1 46 ARG O O -0.610 -1.101 -10.890 1.00 . A A . 46 ARG O 1 1
1 740 1 1 47 LEU C C 2.048 1.201 -10.396 1.00 . A A . 47 LEU C 1 1
1 741 1 1 47 LEU CA C 1.356 0.234 -9.458 1.00 . A A . 47 LEU CA 1 1
1 742 1 1 47 LEU CB C 1.987 0.288 -8.066 1.00 . A A . 47 LEU CB 1 1
1 743 1 1 47 LEU CD1 C 0.492 2.119 -7.247 1.00 . A A . 47 LEU CD1 1 1
1 744 1 1 47 LEU CD2 C 2.608 1.579 -6.017 1.00 . A A . 47 LEU CD2 1 1
1 745 1 1 47 LEU CG C 1.933 1.649 -7.380 1.00 . A A . 47 LEU CG 1 1
1 746 1 1 47 LEU H H 2.284 -1.584 -9.892 1.00 . A A . 47 LEU H 1 1
1 747 1 1 47 LEU HA H 0.311 0.495 -9.387 1.00 . A A . 47 LEU HA 1 1
1 748 1 1 47 LEU HB2 H 1.482 -0.430 -7.436 1.00 . A A . 47 LEU HB2 1 1
1 749 1 1 47 LEU HB3 H 3.025 -0.004 -8.152 1.00 . A A . 47 LEU HB3 1 1
1 750 1 1 47 LEU HD11 H 0.046 2.193 -8.228 1.00 . A A . 47 LEU HD11 1 1
1 751 1 1 47 LEU HD12 H 0.473 3.087 -6.769 1.00 . A A . 47 LEU HD12 1 1
1 752 1 1 47 LEU HD13 H -0.064 1.411 -6.650 1.00 . A A . 47 LEU HD13 1 1
1 753 1 1 47 LEU HD21 H 2.092 0.861 -5.394 1.00 . A A . 47 LEU HD21 1 1
1 754 1 1 47 LEU HD22 H 2.574 2.551 -5.547 1.00 . A A . 47 LEU HD22 1 1
1 755 1 1 47 LEU HD23 H 3.637 1.274 -6.141 1.00 . A A . 47 LEU HD23 1 1
1 756 1 1 47 LEU HG H 2.464 2.371 -7.982 1.00 . A A . 47 LEU HG 1 1
1 757 1 1 47 LEU N N 1.446 -1.099 -9.996 1.00 . A A . 47 LEU N 1 1
1 758 1 1 47 LEU O O 3.277 1.248 -10.481 1.00 . A A . 47 LEU O 1 1
1 759 1 1 48 THR C C 1.389 4.300 -11.684 1.00 . A A . 48 THR C 1 1
1 760 1 1 48 THR CA C 1.760 2.881 -12.090 1.00 . A A . 48 THR CA 1 1
1 761 1 1 48 THR CB C 1.221 2.551 -13.490 1.00 . A A . 48 THR CB 1 1
1 762 1 1 48 THR CG2 C 2.018 1.426 -14.131 1.00 . A A . 48 THR CG2 1 1
1 763 1 1 48 THR H H 0.275 1.860 -11.003 1.00 . A A . 48 THR H 1 1
1 764 1 1 48 THR HA H 2.836 2.790 -12.108 1.00 . A A . 48 THR HA 1 1
1 765 1 1 48 THR HB H 1.305 3.431 -14.111 1.00 . A A . 48 THR HB 1 1
1 766 1 1 48 THR HG1 H -0.277 1.535 -12.689 1.00 . A A . 48 THR HG1 1 1
1 767 1 1 48 THR HG21 H 3.051 1.726 -14.225 1.00 . A A . 48 THR HG21 1 1
1 768 1 1 48 THR HG22 H 1.615 1.213 -15.110 1.00 . A A . 48 THR HG22 1 1
1 769 1 1 48 THR HG23 H 1.953 0.544 -13.514 1.00 . A A . 48 THR HG23 1 1
1 770 1 1 48 THR N N 1.248 1.941 -11.124 1.00 . A A . 48 THR N 1 1
1 771 1 1 48 THR O O 0.241 4.715 -11.821 1.00 . A A . 48 THR O 1 1
1 772 1 1 48 THR OG1 O -0.159 2.166 -13.409 1.00 . A A . 48 THR OG1 1 1
1 773 1 1 49 MET C C 2.673 7.422 -11.520 1.00 . A A . 49 MET C 1 1
1 774 1 1 49 MET CA C 2.094 6.353 -10.619 1.00 . A A . 49 MET CA 1 1
1 775 1 1 49 MET CB C 2.695 6.516 -9.220 1.00 . A A . 49 MET CB 1 1
1 776 1 1 49 MET CE C 1.748 4.886 -5.503 1.00 . A A . 49 MET CE 1 1
1 777 1 1 49 MET CG C 2.080 5.626 -8.159 1.00 . A A . 49 MET CG 1 1
1 778 1 1 49 MET H H 3.272 4.675 -11.144 1.00 . A A . 49 MET H 1 1
1 779 1 1 49 MET HA H 1.026 6.486 -10.560 1.00 . A A . 49 MET HA 1 1
1 780 1 1 49 MET HB2 H 3.750 6.295 -9.273 1.00 . A A . 49 MET HB2 1 1
1 781 1 1 49 MET HB3 H 2.570 7.542 -8.910 1.00 . A A . 49 MET HB3 1 1
1 782 1 1 49 MET HE1 H 1.835 3.861 -5.826 1.00 . A A . 49 MET HE1 1 1
1 783 1 1 49 MET HE2 H 0.720 5.206 -5.591 1.00 . A A . 49 MET HE2 1 1
1 784 1 1 49 MET HE3 H 2.061 4.966 -4.473 1.00 . A A . 49 MET HE3 1 1
1 785 1 1 49 MET HG2 H 1.016 5.816 -8.120 1.00 . A A . 49 MET HG2 1 1
1 786 1 1 49 MET HG3 H 2.252 4.594 -8.428 1.00 . A A . 49 MET HG3 1 1
1 787 1 1 49 MET N N 2.355 5.026 -11.153 1.00 . A A . 49 MET N 1 1
1 788 1 1 49 MET O O 3.526 7.147 -12.367 1.00 . A A . 49 MET O 1 1
1 789 1 1 49 MET SD S 2.787 5.923 -6.525 1.00 . A A . 49 MET SD 1 1
1 790 1 1 50 LYS C C 3.084 10.872 -11.018 1.00 . A A . 50 LYS C 1 1
1 791 1 1 50 LYS CA C 2.759 9.779 -12.015 1.00 . A A . 50 LYS CA 1 1
1 792 1 1 50 LYS CB C 1.792 10.306 -13.076 1.00 . A A . 50 LYS CB 1 1
1 793 1 1 50 LYS CD C 1.386 12.010 -14.889 1.00 . A A . 50 LYS CD 1 1
1 794 1 1 50 LYS CE C 1.911 13.269 -15.563 1.00 . A A . 50 LYS CE 1 1
1 795 1 1 50 LYS CG C 2.305 11.560 -13.769 1.00 . A A . 50 LYS CG 1 1
1 796 1 1 50 LYS H H 1.482 8.778 -10.673 1.00 . A A . 50 LYS H 1 1
1 797 1 1 50 LYS HA H 3.675 9.464 -12.495 1.00 . A A . 50 LYS HA 1 1
1 798 1 1 50 LYS HB2 H 1.639 9.540 -13.820 1.00 . A A . 50 LYS HB2 1 1
1 799 1 1 50 LYS HB3 H 0.849 10.536 -12.604 1.00 . A A . 50 LYS HB3 1 1
1 800 1 1 50 LYS HD2 H 1.314 11.223 -15.625 1.00 . A A . 50 LYS HD2 1 1
1 801 1 1 50 LYS HD3 H 0.407 12.214 -14.480 1.00 . A A . 50 LYS HD3 1 1
1 802 1 1 50 LYS HE2 H 1.905 14.077 -14.847 1.00 . A A . 50 LYS HE2 1 1
1 803 1 1 50 LYS HE3 H 2.923 13.092 -15.897 1.00 . A A . 50 LYS HE3 1 1
1 804 1 1 50 LYS HG2 H 2.381 12.354 -13.042 1.00 . A A . 50 LYS HG2 1 1
1 805 1 1 50 LYS HG3 H 3.283 11.354 -14.179 1.00 . A A . 50 LYS HG3 1 1
1 806 1 1 50 LYS HZ1 H 1.372 14.584 -17.094 1.00 . A A . 50 LYS HZ1 1 1
1 807 1 1 50 LYS HZ2 H 0.075 13.702 -16.452 1.00 . A A . 50 LYS HZ2 1 1
1 808 1 1 50 LYS HZ3 H 1.183 12.946 -17.489 1.00 . A A . 50 LYS HZ3 1 1
1 809 1 1 50 LYS N N 2.212 8.639 -11.321 1.00 . A A . 50 LYS N 1 1
1 810 1 1 50 LYS NZ N 1.079 13.652 -16.727 1.00 . A A . 50 LYS NZ 1 1
1 811 1 1 50 LYS O O 2.198 11.572 -10.538 1.00 . A A . 50 LYS O 1 1
1 812 1 1 51 LEU C C 5.425 13.134 -10.678 1.00 . A A . 51 LEU C 1 1
1 813 1 1 51 LEU CA C 4.804 12.047 -9.817 1.00 . A A . 51 LEU CA 1 1
1 814 1 1 51 LEU CB C 5.777 11.518 -8.754 1.00 . A A . 51 LEU CB 1 1
1 815 1 1 51 LEU CD1 C 8.257 11.540 -9.134 1.00 . A A . 51 LEU CD1 1 1
1 816 1 1 51 LEU CD2 C 7.098 9.422 -8.483 1.00 . A A . 51 LEU CD2 1 1
1 817 1 1 51 LEU CG C 6.979 10.722 -9.258 1.00 . A A . 51 LEU CG 1 1
1 818 1 1 51 LEU H H 4.988 10.326 -11.004 1.00 . A A . 51 LEU H 1 1
1 819 1 1 51 LEU HA H 3.935 12.459 -9.322 1.00 . A A . 51 LEU HA 1 1
1 820 1 1 51 LEU HB2 H 6.149 12.365 -8.194 1.00 . A A . 51 LEU HB2 1 1
1 821 1 1 51 LEU HB3 H 5.218 10.888 -8.079 1.00 . A A . 51 LEU HB3 1 1
1 822 1 1 51 LEU HD11 H 8.170 12.435 -9.732 1.00 . A A . 51 LEU HD11 1 1
1 823 1 1 51 LEU HD12 H 9.095 10.955 -9.481 1.00 . A A . 51 LEU HD12 1 1
1 824 1 1 51 LEU HD13 H 8.411 11.813 -8.100 1.00 . A A . 51 LEU HD13 1 1
1 825 1 1 51 LEU HD21 H 7.226 9.640 -7.432 1.00 . A A . 51 LEU HD21 1 1
1 826 1 1 51 LEU HD22 H 7.950 8.864 -8.843 1.00 . A A . 51 LEU HD22 1 1
1 827 1 1 51 LEU HD23 H 6.199 8.837 -8.622 1.00 . A A . 51 LEU HD23 1 1
1 828 1 1 51 LEU HG H 6.835 10.482 -10.301 1.00 . A A . 51 LEU HG 1 1
1 829 1 1 51 LEU N N 4.346 10.978 -10.670 1.00 . A A . 51 LEU N 1 1
1 830 1 1 51 LEU O O 6.521 12.984 -11.207 1.00 . A A . 51 LEU O 1 1
1 831 1 1 52 ASP C C 5.553 16.496 -11.014 1.00 . A A . 52 ASP C 1 1
1 832 1 1 52 ASP CA C 5.105 15.264 -11.773 1.00 . A A . 52 ASP CA 1 1
1 833 1 1 52 ASP CB C 3.968 15.604 -12.742 1.00 . A A . 52 ASP CB 1 1
1 834 1 1 52 ASP CG C 4.396 16.565 -13.834 1.00 . A A . 52 ASP CG 1 1
1 835 1 1 52 ASP H H 3.891 14.349 -10.293 1.00 . A A . 52 ASP H 1 1
1 836 1 1 52 ASP HA H 5.944 14.886 -12.339 1.00 . A A . 52 ASP HA 1 1
1 837 1 1 52 ASP HB2 H 3.618 14.695 -13.208 1.00 . A A . 52 ASP HB2 1 1
1 838 1 1 52 ASP HB3 H 3.157 16.053 -12.188 1.00 . A A . 52 ASP HB3 1 1
1 839 1 1 52 ASP N N 4.699 14.224 -10.839 1.00 . A A . 52 ASP N 1 1
1 840 1 1 52 ASP O O 4.828 17.486 -10.912 1.00 . A A . 52 ASP O 1 1
1 841 1 1 52 ASP OD1 O 5.023 16.113 -14.815 1.00 . A A . 52 ASP OD1 1 1
1 842 1 1 52 ASP OD2 O 4.099 17.772 -13.719 1.00 . A A . 52 ASP OD2 1 1
1 843 1 1 53 GLY C C 7.994 16.999 -8.424 1.00 . A A . 53 GLY C 1 1
1 844 1 1 53 GLY CA C 7.255 17.487 -9.641 1.00 . A A . 53 GLY CA 1 1
1 845 1 1 53 GLY H H 7.229 15.555 -10.483 1.00 . A A . 53 GLY H 1 1
1 846 1 1 53 GLY HA2 H 7.933 18.052 -10.265 1.00 . A A . 53 GLY HA2 1 1
1 847 1 1 53 GLY HA3 H 6.446 18.129 -9.327 1.00 . A A . 53 GLY HA3 1 1
1 848 1 1 53 GLY N N 6.717 16.390 -10.403 1.00 . A A . 53 GLY N 1 1
1 849 1 1 53 GLY O O 9.131 16.537 -8.511 1.00 . A A . 53 GLY O 1 1
1 850 1 1 54 ASP C C 6.738 16.002 -5.210 1.00 . A A . 54 ASP C 1 1
1 851 1 1 54 ASP CA C 7.869 16.620 -6.024 1.00 . A A . 54 ASP CA 1 1
1 852 1 1 54 ASP CB C 8.514 17.790 -5.269 1.00 . A A . 54 ASP CB 1 1
1 853 1 1 54 ASP CG C 9.342 17.344 -4.081 1.00 . A A . 54 ASP CG 1 1
1 854 1 1 54 ASP H H 6.431 17.488 -7.300 1.00 . A A . 54 ASP H 1 1
1 855 1 1 54 ASP HA H 8.615 15.866 -6.230 1.00 . A A . 54 ASP HA 1 1
1 856 1 1 54 ASP HB2 H 9.157 18.333 -5.945 1.00 . A A . 54 ASP HB2 1 1
1 857 1 1 54 ASP HB3 H 7.737 18.450 -4.914 1.00 . A A . 54 ASP HB3 1 1
1 858 1 1 54 ASP N N 7.327 17.089 -7.290 1.00 . A A . 54 ASP N 1 1
1 859 1 1 54 ASP O O 6.822 15.837 -3.993 1.00 . A A . 54 ASP O 1 1
1 860 1 1 54 ASP OD1 O 10.222 16.473 -4.255 1.00 . A A . 54 ASP OD1 1 1
1 861 1 1 54 ASP OD2 O 9.124 17.868 -2.968 1.00 . A A . 54 ASP OD2 1 1
1 862 1 1 55 ILE C C 4.096 13.816 -5.940 1.00 . A A . 55 ILE C 1 1
1 863 1 1 55 ILE CA C 4.469 15.142 -5.320 1.00 . A A . 55 ILE CA 1 1
1 864 1 1 55 ILE CB C 3.306 16.140 -5.551 1.00 . A A . 55 ILE CB 1 1
1 865 1 1 55 ILE CD1 C 3.244 15.769 -8.120 1.00 . A A . 55 ILE CD1 1 1
1 866 1 1 55 ILE CG1 C 3.366 16.760 -6.968 1.00 . A A . 55 ILE CG1 1 1
1 867 1 1 55 ILE CG2 C 3.325 17.233 -4.493 1.00 . A A . 55 ILE CG2 1 1
1 868 1 1 55 ILE H H 5.718 15.656 -6.893 1.00 . A A . 55 ILE H 1 1
1 869 1 1 55 ILE HA H 4.625 15.022 -4.259 1.00 . A A . 55 ILE HA 1 1
1 870 1 1 55 ILE HB H 2.378 15.597 -5.447 1.00 . A A . 55 ILE HB 1 1
1 871 1 1 55 ILE HD11 H 2.301 15.245 -8.052 1.00 . A A . 55 ILE HD11 1 1
1 872 1 1 55 ILE HD12 H 4.054 15.054 -8.067 1.00 . A A . 55 ILE HD12 1 1
1 873 1 1 55 ILE HD13 H 3.295 16.296 -9.062 1.00 . A A . 55 ILE HD13 1 1
1 874 1 1 55 ILE HG12 H 2.563 17.473 -7.071 1.00 . A A . 55 ILE HG12 1 1
1 875 1 1 55 ILE HG13 H 4.309 17.277 -7.080 1.00 . A A . 55 ILE HG13 1 1
1 876 1 1 55 ILE HG21 H 3.212 16.790 -3.514 1.00 . A A . 55 ILE HG21 1 1
1 877 1 1 55 ILE HG22 H 2.513 17.922 -4.671 1.00 . A A . 55 ILE HG22 1 1
1 878 1 1 55 ILE HG23 H 4.264 17.765 -4.540 1.00 . A A . 55 ILE HG23 1 1
1 879 1 1 55 ILE N N 5.679 15.630 -5.919 1.00 . A A . 55 ILE N 1 1
1 880 1 1 55 ILE O O 4.909 13.168 -6.585 1.00 . A A . 55 ILE O 1 1
1 881 1 1 56 VAL C C 0.993 12.895 -7.165 1.00 . A A . 56 VAL C 1 1
1 882 1 1 56 VAL CA C 2.245 12.362 -6.483 1.00 . A A . 56 VAL CA 1 1
1 883 1 1 56 VAL CB C 1.870 11.175 -5.569 1.00 . A A . 56 VAL CB 1 1
1 884 1 1 56 VAL CG1 C 1.267 10.038 -6.382 1.00 . A A . 56 VAL CG1 1 1
1 885 1 1 56 VAL CG2 C 3.081 10.690 -4.786 1.00 . A A . 56 VAL CG2 1 1
1 886 1 1 56 VAL H H 2.340 13.927 -5.087 1.00 . A A . 56 VAL H 1 1
1 887 1 1 56 VAL HA H 2.942 12.020 -7.234 1.00 . A A . 56 VAL HA 1 1
1 888 1 1 56 VAL HB H 1.127 11.513 -4.864 1.00 . A A . 56 VAL HB 1 1
1 889 1 1 56 VAL HG11 H 1.979 9.705 -7.123 1.00 . A A . 56 VAL HG11 1 1
1 890 1 1 56 VAL HG12 H 0.370 10.383 -6.875 1.00 . A A . 56 VAL HG12 1 1
1 891 1 1 56 VAL HG13 H 1.022 9.217 -5.725 1.00 . A A . 56 VAL HG13 1 1
1 892 1 1 56 VAL HG21 H 2.796 9.849 -4.171 1.00 . A A . 56 VAL HG21 1 1
1 893 1 1 56 VAL HG22 H 3.447 11.488 -4.156 1.00 . A A . 56 VAL HG22 1 1
1 894 1 1 56 VAL HG23 H 3.858 10.386 -5.471 1.00 . A A . 56 VAL HG23 1 1
1 895 1 1 56 VAL N N 2.862 13.447 -5.748 1.00 . A A . 56 VAL N 1 1
1 896 1 1 56 VAL O O 0.076 13.375 -6.501 1.00 . A A . 56 VAL O 1 1
1 897 1 1 57 GLU C C -1.242 12.350 -9.368 1.00 . A A . 57 GLU C 1 1
1 898 1 1 57 GLU CA C -0.160 13.395 -9.232 1.00 . A A . 57 GLU CA 1 1
1 899 1 1 57 GLU CB C 0.268 13.887 -10.617 1.00 . A A . 57 GLU CB 1 1
1 900 1 1 57 GLU CD C -0.133 16.280 -10.005 1.00 . A A . 57 GLU CD 1 1
1 901 1 1 57 GLU CG C 0.840 15.292 -10.608 1.00 . A A . 57 GLU CG 1 1
1 902 1 1 57 GLU H H 1.707 12.429 -8.978 1.00 . A A . 57 GLU H 1 1
1 903 1 1 57 GLU HA H -0.555 14.229 -8.671 1.00 . A A . 57 GLU HA 1 1
1 904 1 1 57 GLU HB2 H 1.019 13.218 -11.010 1.00 . A A . 57 GLU HB2 1 1
1 905 1 1 57 GLU HB3 H -0.591 13.875 -11.272 1.00 . A A . 57 GLU HB3 1 1
1 906 1 1 57 GLU HG2 H 1.749 15.297 -10.025 1.00 . A A . 57 GLU HG2 1 1
1 907 1 1 57 GLU HG3 H 1.056 15.591 -11.623 1.00 . A A . 57 GLU HG3 1 1
1 908 1 1 57 GLU N N 0.968 12.857 -8.489 1.00 . A A . 57 GLU N 1 1
1 909 1 1 57 GLU O O -2.414 12.609 -9.089 1.00 . A A . 57 GLU O 1 1
1 910 1 1 57 GLU OE1 O -1.287 16.348 -10.484 1.00 . A A . 57 GLU OE1 1 1
1 911 1 1 57 GLU OE2 O 0.240 16.975 -9.043 1.00 . A A . 57 GLU OE2 1 1
1 912 1 1 58 ASP C C -1.178 8.737 -9.723 1.00 . A A . 58 ASP C 1 1
1 913 1 1 58 ASP CA C -1.824 10.092 -9.939 1.00 . A A . 58 ASP CA 1 1
1 914 1 1 58 ASP CB C -2.483 10.153 -11.317 1.00 . A A . 58 ASP CB 1 1
1 915 1 1 58 ASP CG C -3.897 9.614 -11.286 1.00 . A A . 58 ASP CG 1 1
1 916 1 1 58 ASP H H 0.099 11.000 -9.985 1.00 . A A . 58 ASP H 1 1
1 917 1 1 58 ASP HA H -2.586 10.233 -9.186 1.00 . A A . 58 ASP HA 1 1
1 918 1 1 58 ASP HB2 H -2.514 11.180 -11.650 1.00 . A A . 58 ASP HB2 1 1
1 919 1 1 58 ASP HB3 H -1.907 9.567 -12.016 1.00 . A A . 58 ASP HB3 1 1
1 920 1 1 58 ASP N N -0.855 11.162 -9.786 1.00 . A A . 58 ASP N 1 1
1 921 1 1 58 ASP O O 0.040 8.642 -9.559 1.00 . A A . 58 ASP O 1 1
1 922 1 1 58 ASP OD1 O -4.082 8.394 -11.466 1.00 . A A . 58 ASP OD1 1 1
1 923 1 1 58 ASP OD2 O -4.826 10.414 -11.058 1.00 . A A . 58 ASP OD2 1 1
1 924 1 1 59 ALA C C -2.598 5.363 -9.990 1.00 . A A . 59 ALA C 1 1
1 925 1 1 59 ALA CA C -1.555 6.342 -9.481 1.00 . A A . 59 ALA CA 1 1
1 926 1 1 59 ALA CB C -1.325 6.127 -7.991 1.00 . A A . 59 ALA CB 1 1
1 927 1 1 59 ALA H H -2.951 7.850 -9.942 1.00 . A A . 59 ALA H 1 1
1 928 1 1 59 ALA HA H -0.624 6.182 -10.003 1.00 . A A . 59 ALA HA 1 1
1 929 1 1 59 ALA HB1 H -0.603 6.847 -7.633 1.00 . A A . 59 ALA HB1 1 1
1 930 1 1 59 ALA HB2 H -0.949 5.128 -7.823 1.00 . A A . 59 ALA HB2 1 1
1 931 1 1 59 ALA HB3 H -2.257 6.256 -7.461 1.00 . A A . 59 ALA HB3 1 1
1 932 1 1 59 ALA N N -2.000 7.700 -9.734 1.00 . A A . 59 ALA N 1 1
1 933 1 1 59 ALA O O -3.787 5.521 -9.711 1.00 . A A . 59 ALA O 1 1
1 934 1 1 60 LYS C C -2.667 2.003 -10.766 1.00 . A A . 60 LYS C 1 1
1 935 1 1 60 LYS CA C -3.091 3.373 -11.242 1.00 . A A . 60 LYS CA 1 1
1 936 1 1 60 LYS CB C -3.200 3.426 -12.769 1.00 . A A . 60 LYS CB 1 1
1 937 1 1 60 LYS CD C -5.335 4.738 -12.603 1.00 . A A . 60 LYS CD 1 1
1 938 1 1 60 LYS CE C -6.202 5.828 -13.215 1.00 . A A . 60 LYS CE 1 1
1 939 1 1 60 LYS CG C -3.979 4.629 -13.285 1.00 . A A . 60 LYS CG 1 1
1 940 1 1 60 LYS H H -1.206 4.273 -10.945 1.00 . A A . 60 LYS H 1 1
1 941 1 1 60 LYS HA H -4.060 3.593 -10.819 1.00 . A A . 60 LYS HA 1 1
1 942 1 1 60 LYS HB2 H -2.206 3.460 -13.192 1.00 . A A . 60 LYS HB2 1 1
1 943 1 1 60 LYS HB3 H -3.697 2.530 -13.114 1.00 . A A . 60 LYS HB3 1 1
1 944 1 1 60 LYS HD2 H -5.849 3.794 -12.699 1.00 . A A . 60 LYS HD2 1 1
1 945 1 1 60 LYS HD3 H -5.180 4.958 -11.556 1.00 . A A . 60 LYS HD3 1 1
1 946 1 1 60 LYS HE2 H -6.460 5.539 -14.222 1.00 . A A . 60 LYS HE2 1 1
1 947 1 1 60 LYS HE3 H -7.104 5.920 -12.628 1.00 . A A . 60 LYS HE3 1 1
1 948 1 1 60 LYS HG2 H -3.413 5.527 -13.085 1.00 . A A . 60 LYS HG2 1 1
1 949 1 1 60 LYS HG3 H -4.128 4.523 -14.350 1.00 . A A . 60 LYS HG3 1 1
1 950 1 1 60 LYS HZ1 H -5.001 7.330 -12.365 1.00 . A A . 60 LYS HZ1 1 1
1 951 1 1 60 LYS HZ2 H -6.225 7.910 -13.385 1.00 . A A . 60 LYS HZ2 1 1
1 952 1 1 60 LYS HZ3 H -4.845 7.182 -14.053 1.00 . A A . 60 LYS HZ3 1 1
1 953 1 1 60 LYS N N -2.171 4.364 -10.741 1.00 . A A . 60 LYS N 1 1
1 954 1 1 60 LYS NZ N -5.519 7.150 -13.257 1.00 . A A . 60 LYS NZ 1 1
1 955 1 1 60 LYS O O -1.556 1.548 -11.040 1.00 . A A . 60 LYS O 1 1
1 956 1 1 61 PHE C C -4.007 -1.018 -10.095 1.00 . A A . 61 PHE C 1 1
1 957 1 1 61 PHE CA C -3.266 0.109 -9.390 1.00 . A A . 61 PHE CA 1 1
1 958 1 1 61 PHE CB C -3.644 0.167 -7.903 1.00 . A A . 61 PHE CB 1 1
1 959 1 1 61 PHE CD1 C -6.136 0.478 -7.701 1.00 . A A . 61 PHE CD1 1 1
1 960 1 1 61 PHE CD2 C -4.722 2.349 -7.284 1.00 . A A . 61 PHE CD2 1 1
1 961 1 1 61 PHE CE1 C -7.248 1.259 -7.452 1.00 . A A . 61 PHE CE1 1 1
1 962 1 1 61 PHE CE2 C -5.829 3.135 -7.034 1.00 . A A . 61 PHE CE2 1 1
1 963 1 1 61 PHE CG C -4.861 1.012 -7.620 1.00 . A A . 61 PHE CG 1 1
1 964 1 1 61 PHE CZ C -7.094 2.590 -7.119 1.00 . A A . 61 PHE CZ 1 1
1 965 1 1 61 PHE H H -4.426 1.790 -9.876 1.00 . A A . 61 PHE H 1 1
1 966 1 1 61 PHE HA H -2.205 -0.071 -9.473 1.00 . A A . 61 PHE HA 1 1
1 967 1 1 61 PHE HB2 H -3.845 -0.834 -7.550 1.00 . A A . 61 PHE HB2 1 1
1 968 1 1 61 PHE HB3 H -2.815 0.579 -7.346 1.00 . A A . 61 PHE HB3 1 1
1 969 1 1 61 PHE HD1 H -6.258 -0.563 -7.962 1.00 . A A . 61 PHE HD1 1 1
1 970 1 1 61 PHE HD2 H -3.733 2.778 -7.219 1.00 . A A . 61 PHE HD2 1 1
1 971 1 1 61 PHE HE1 H -8.237 0.830 -7.519 1.00 . A A . 61 PHE HE1 1 1
1 972 1 1 61 PHE HE2 H -5.706 4.176 -6.772 1.00 . A A . 61 PHE HE2 1 1
1 973 1 1 61 PHE HZ H -7.961 3.203 -6.924 1.00 . A A . 61 PHE HZ 1 1
1 974 1 1 61 PHE N N -3.548 1.380 -10.016 1.00 . A A . 61 PHE N 1 1
1 975 1 1 61 PHE O O -5.204 -1.213 -9.897 1.00 . A A . 61 PHE O 1 1
1 976 1 1 62 GLU C C -3.690 -4.069 -10.560 1.00 . A A . 62 GLU C 1 1
1 977 1 1 62 GLU CA C -3.855 -2.929 -11.548 1.00 . A A . 62 GLU CA 1 1
1 978 1 1 62 GLU CB C -3.192 -3.251 -12.894 1.00 . A A . 62 GLU CB 1 1
1 979 1 1 62 GLU CD C -3.361 -4.632 -15.008 1.00 . A A . 62 GLU CD 1 1
1 980 1 1 62 GLU CG C -3.723 -4.520 -13.543 1.00 . A A . 62 GLU CG 1 1
1 981 1 1 62 GLU H H -2.391 -1.442 -11.191 1.00 . A A . 62 GLU H 1 1
1 982 1 1 62 GLU HA H -4.911 -2.761 -11.707 1.00 . A A . 62 GLU HA 1 1
1 983 1 1 62 GLU HB2 H -3.360 -2.427 -13.571 1.00 . A A . 62 GLU HB2 1 1
1 984 1 1 62 GLU HB3 H -2.129 -3.369 -12.740 1.00 . A A . 62 GLU HB3 1 1
1 985 1 1 62 GLU HG2 H -3.311 -5.372 -13.024 1.00 . A A . 62 GLU HG2 1 1
1 986 1 1 62 GLU HG3 H -4.799 -4.530 -13.452 1.00 . A A . 62 GLU HG3 1 1
1 987 1 1 62 GLU N N -3.304 -1.729 -10.957 1.00 . A A . 62 GLU N 1 1
1 988 1 1 62 GLU O O -2.743 -4.849 -10.641 1.00 . A A . 62 GLU O 1 1
1 989 1 1 62 GLU OE1 O -2.199 -4.954 -15.321 1.00 . A A . 62 GLU OE1 1 1
1 990 1 1 62 GLU OE2 O -4.250 -4.410 -15.859 1.00 . A A . 62 GLU OE2 1 1
1 991 1 1 63 GLY C C -5.492 -6.198 -8.671 1.00 . A A . 63 GLY C 1 1
1 992 1 1 63 GLY CA C -4.492 -5.078 -8.520 1.00 . A A . 63 GLY CA 1 1
1 993 1 1 63 GLY H H -5.320 -3.458 -9.579 1.00 . A A . 63 GLY H 1 1
1 994 1 1 63 GLY HA2 H -3.496 -5.497 -8.513 1.00 . A A . 63 GLY HA2 1 1
1 995 1 1 63 GLY HA3 H -4.666 -4.581 -7.577 1.00 . A A . 63 GLY HA3 1 1
1 996 1 1 63 GLY N N -4.583 -4.106 -9.581 1.00 . A A . 63 GLY N 1 1
1 997 1 1 63 GLY O O -6.700 -5.980 -8.590 1.00 . A A . 63 GLY O 1 1
1 998 1 1 64 GLU C C -5.377 -9.560 -7.934 1.00 . A A . 64 GLU C 1 1
1 999 1 1 64 GLU CA C -5.805 -8.575 -9.010 1.00 . A A . 64 GLU CA 1 1
1 1000 1 1 64 GLU CB C -5.646 -9.178 -10.411 1.00 . A A . 64 GLU CB 1 1
1 1001 1 1 64 GLU CD C -7.993 -10.100 -10.423 1.00 . A A . 64 GLU CD 1 1
1 1002 1 1 64 GLU CG C -6.527 -10.386 -10.669 1.00 . A A . 64 GLU CG 1 1
1 1003 1 1 64 GLU H H -4.000 -7.491 -8.959 1.00 . A A . 64 GLU H 1 1
1 1004 1 1 64 GLU HA H -6.835 -8.293 -8.849 1.00 . A A . 64 GLU HA 1 1
1 1005 1 1 64 GLU HB2 H -5.890 -8.423 -11.144 1.00 . A A . 64 GLU HB2 1 1
1 1006 1 1 64 GLU HB3 H -4.617 -9.476 -10.547 1.00 . A A . 64 GLU HB3 1 1
1 1007 1 1 64 GLU HG2 H -6.404 -10.692 -11.697 1.00 . A A . 64 GLU HG2 1 1
1 1008 1 1 64 GLU HG3 H -6.217 -11.189 -10.015 1.00 . A A . 64 GLU HG3 1 1
1 1009 1 1 64 GLU N N -4.981 -7.393 -8.889 1.00 . A A . 64 GLU N 1 1
1 1010 1 1 64 GLU O O -4.228 -9.535 -7.500 1.00 . A A . 64 GLU O 1 1
1 1011 1 1 64 GLU OE1 O -8.670 -9.612 -11.352 1.00 . A A . 64 GLU OE1 1 1
1 1012 1 1 64 GLU OE2 O -8.467 -10.368 -9.301 1.00 . A A . 64 GLU OE2 1 1
1 1013 1 1 65 GLY C C -7.071 -11.586 -5.466 1.00 . A A . 65 GLY C 1 1
1 1014 1 1 65 GLY CA C -5.939 -11.335 -6.430 1.00 . A A . 65 GLY CA 1 1
1 1015 1 1 65 GLY H H -7.205 -10.372 -7.838 1.00 . A A . 65 GLY H 1 1
1 1016 1 1 65 GLY HA2 H -5.660 -12.269 -6.891 1.00 . A A . 65 GLY HA2 1 1
1 1017 1 1 65 GLY HA3 H -5.092 -10.950 -5.881 1.00 . A A . 65 GLY HA3 1 1
1 1018 1 1 65 GLY N N -6.290 -10.390 -7.466 1.00 . A A . 65 GLY N 1 1
1 1019 1 1 65 GLY O O -8.207 -11.816 -5.877 1.00 . A A . 65 GLY O 1 1
1 1020 1 1 66 CYS C C -8.264 -10.474 -2.554 1.00 . A A . 66 CYS C 1 1
1 1021 1 1 66 CYS CA C -7.772 -11.785 -3.163 1.00 . A A . 66 CYS CA 1 1
1 1022 1 1 66 CYS CB C -7.246 -12.748 -2.090 1.00 . A A . 66 CYS CB 1 1
1 1023 1 1 66 CYS H H -5.846 -11.299 -3.910 1.00 . A A . 66 CYS H 1 1
1 1024 1 1 66 CYS HA H -8.610 -12.253 -3.659 1.00 . A A . 66 CYS HA 1 1
1 1025 1 1 66 CYS HB2 H -7.825 -12.619 -1.189 1.00 . A A . 66 CYS HB2 1 1
1 1026 1 1 66 CYS HB3 H -7.365 -13.762 -2.443 1.00 . A A . 66 CYS HB3 1 1
1 1027 1 1 66 CYS HG H -5.332 -12.989 -0.416 1.00 . A A . 66 CYS HG 1 1
1 1028 1 1 66 CYS N N -6.763 -11.538 -4.180 1.00 . A A . 66 CYS N 1 1
1 1029 1 1 66 CYS O O -7.853 -9.392 -2.980 1.00 . A A . 66 CYS O 1 1
1 1030 1 1 66 CYS SG S -5.506 -12.521 -1.652 1.00 . A A . 66 CYS SG 1 1
1 1031 1 1 67 SER C C -8.961 -8.371 -0.445 1.00 . A A . 67 SER C 1 1
1 1032 1 1 67 SER CA C -9.872 -9.455 -1.018 1.00 . A A . 67 SER CA 1 1
1 1033 1 1 67 SER CB C -10.829 -9.946 0.072 1.00 . A A . 67 SER CB 1 1
1 1034 1 1 67 SER H H -9.259 -11.467 -1.140 1.00 . A A . 67 SER H 1 1
1 1035 1 1 67 SER HA H -10.450 -9.034 -1.823 1.00 . A A . 67 SER HA 1 1
1 1036 1 1 67 SER HB2 H -10.268 -10.167 0.969 1.00 . A A . 67 SER HB2 1 1
1 1037 1 1 67 SER HB3 H -11.557 -9.177 0.284 1.00 . A A . 67 SER HB3 1 1
1 1038 1 1 67 SER HG H -12.023 -10.930 -1.149 1.00 . A A . 67 SER HG 1 1
1 1039 1 1 67 SER N N -9.124 -10.588 -1.550 1.00 . A A . 67 SER N 1 1
1 1040 1 1 67 SER O O -9.201 -7.182 -0.647 1.00 . A A . 67 SER O 1 1
1 1041 1 1 67 SER OG O -11.513 -11.122 -0.340 1.00 . A A . 67 SER OG 1 1
1 1042 1 1 68 ILE C C -6.108 -7.089 0.105 1.00 . A A . 68 ILE C 1 1
1 1043 1 1 68 ILE CA C -7.097 -7.829 0.999 1.00 . A A . 68 ILE CA 1 1
1 1044 1 1 68 ILE CB C -6.362 -8.499 2.195 1.00 . A A . 68 ILE CB 1 1
1 1045 1 1 68 ILE CD1 C -4.298 -9.679 1.224 1.00 . A A . 68 ILE CD1 1 1
1 1046 1 1 68 ILE CG1 C -5.690 -9.827 1.805 1.00 . A A . 68 ILE CG1 1 1
1 1047 1 1 68 ILE CG2 C -7.335 -8.725 3.340 1.00 . A A . 68 ILE CG2 1 1
1 1048 1 1 68 ILE H H -7.679 -9.735 0.267 1.00 . A A . 68 ILE H 1 1
1 1049 1 1 68 ILE HA H -7.776 -7.099 1.413 1.00 . A A . 68 ILE HA 1 1
1 1050 1 1 68 ILE HB H -5.602 -7.813 2.541 1.00 . A A . 68 ILE HB 1 1
1 1051 1 1 68 ILE HD11 H -3.892 -10.655 1.000 1.00 . A A . 68 ILE HD11 1 1
1 1052 1 1 68 ILE HD12 H -3.660 -9.178 1.937 1.00 . A A . 68 ILE HD12 1 1
1 1053 1 1 68 ILE HD13 H -4.348 -9.094 0.315 1.00 . A A . 68 ILE HD13 1 1
1 1054 1 1 68 ILE HG12 H -5.612 -10.451 2.682 1.00 . A A . 68 ILE HG12 1 1
1 1055 1 1 68 ILE HG13 H -6.305 -10.329 1.070 1.00 . A A . 68 ILE HG13 1 1
1 1056 1 1 68 ILE HG21 H -8.127 -9.383 3.016 1.00 . A A . 68 ILE HG21 1 1
1 1057 1 1 68 ILE HG22 H -7.754 -7.778 3.647 1.00 . A A . 68 ILE HG22 1 1
1 1058 1 1 68 ILE HG23 H -6.811 -9.173 4.173 1.00 . A A . 68 ILE HG23 1 1
1 1059 1 1 68 ILE N N -7.914 -8.780 0.257 1.00 . A A . 68 ILE N 1 1
1 1060 1 1 68 ILE O O -5.976 -5.875 0.202 1.00 . A A . 68 ILE O 1 1
1 1061 1 1 69 SER C C -4.781 -6.146 -2.494 1.00 . A A . 69 SER C 1 1
1 1062 1 1 69 SER CA C -4.349 -7.276 -1.566 1.00 . A A . 69 SER CA 1 1
1 1063 1 1 69 SER CB C -3.715 -8.412 -2.363 1.00 . A A . 69 SER CB 1 1
1 1064 1 1 69 SER H H -5.759 -8.730 -0.970 1.00 . A A . 69 SER H 1 1
1 1065 1 1 69 SER HA H -3.622 -6.895 -0.868 1.00 . A A . 69 SER HA 1 1
1 1066 1 1 69 SER HB2 H -3.164 -8.005 -3.199 1.00 . A A . 69 SER HB2 1 1
1 1067 1 1 69 SER HB3 H -3.045 -8.971 -1.727 1.00 . A A . 69 SER HB3 1 1
1 1068 1 1 69 SER HG H -4.769 -9.205 -3.810 1.00 . A A . 69 SER HG 1 1
1 1069 1 1 69 SER N N -5.466 -7.811 -0.799 1.00 . A A . 69 SER N 1 1
1 1070 1 1 69 SER O O -4.209 -5.055 -2.472 1.00 . A A . 69 SER O 1 1
1 1071 1 1 69 SER OG O -4.719 -9.284 -2.855 1.00 . A A . 69 SER OG 1 1
1 1072 1 1 70 MET C C -6.932 -4.241 -3.556 1.00 . A A . 70 MET C 1 1
1 1073 1 1 70 MET CA C -6.280 -5.427 -4.262 1.00 . A A . 70 MET CA 1 1
1 1074 1 1 70 MET CB C -7.254 -6.078 -5.259 1.00 . A A . 70 MET CB 1 1
1 1075 1 1 70 MET CE C -11.092 -6.405 -3.619 1.00 . A A . 70 MET CE 1 1
1 1076 1 1 70 MET CG C -8.523 -6.651 -4.637 1.00 . A A . 70 MET CG 1 1
1 1077 1 1 70 MET H H -6.235 -7.289 -3.242 1.00 . A A . 70 MET H 1 1
1 1078 1 1 70 MET HA H -5.419 -5.067 -4.807 1.00 . A A . 70 MET HA 1 1
1 1079 1 1 70 MET HB2 H -7.546 -5.336 -5.986 1.00 . A A . 70 MET HB2 1 1
1 1080 1 1 70 MET HB3 H -6.739 -6.880 -5.768 1.00 . A A . 70 MET HB3 1 1
1 1081 1 1 70 MET HE1 H -11.954 -5.788 -3.414 1.00 . A A . 70 MET HE1 1 1
1 1082 1 1 70 MET HE2 H -10.735 -6.841 -2.697 1.00 . A A . 70 MET HE2 1 1
1 1083 1 1 70 MET HE3 H -11.367 -7.192 -4.306 1.00 . A A . 70 MET HE3 1 1
1 1084 1 1 70 MET HG2 H -8.925 -7.402 -5.301 1.00 . A A . 70 MET HG2 1 1
1 1085 1 1 70 MET HG3 H -8.268 -7.110 -3.693 1.00 . A A . 70 MET HG3 1 1
1 1086 1 1 70 MET N N -5.800 -6.410 -3.298 1.00 . A A . 70 MET N 1 1
1 1087 1 1 70 MET O O -7.009 -3.143 -4.105 1.00 . A A . 70 MET O 1 1
1 1088 1 1 70 MET SD S -9.797 -5.403 -4.347 1.00 . A A . 70 MET SD 1 1
1 1089 1 1 71 ALA C C -7.039 -2.538 -0.830 1.00 . A A . 71 ALA C 1 1
1 1090 1 1 71 ALA CA C -8.044 -3.423 -1.558 1.00 . A A . 71 ALA CA 1 1
1 1091 1 1 71 ALA CB C -9.024 -4.038 -0.573 1.00 . A A . 71 ALA CB 1 1
1 1092 1 1 71 ALA H H -7.247 -5.346 -1.927 1.00 . A A . 71 ALA H 1 1
1 1093 1 1 71 ALA HA H -8.608 -2.811 -2.249 1.00 . A A . 71 ALA HA 1 1
1 1094 1 1 71 ALA HB1 H -9.568 -3.253 -0.069 1.00 . A A . 71 ALA HB1 1 1
1 1095 1 1 71 ALA HB2 H -8.481 -4.624 0.155 1.00 . A A . 71 ALA HB2 1 1
1 1096 1 1 71 ALA HB3 H -9.717 -4.675 -1.102 1.00 . A A . 71 ALA HB3 1 1
1 1097 1 1 71 ALA N N -7.376 -4.461 -2.326 1.00 . A A . 71 ALA N 1 1
1 1098 1 1 71 ALA O O -7.118 -1.314 -0.913 1.00 . A A . 71 ALA O 1 1
1 1099 1 1 72 SER C C -4.291 -1.486 -0.230 1.00 . A A . 72 SER C 1 1
1 1100 1 1 72 SER CA C -5.094 -2.434 0.652 1.00 . A A . 72 SER CA 1 1
1 1101 1 1 72 SER CB C -4.153 -3.412 1.366 1.00 . A A . 72 SER CB 1 1
1 1102 1 1 72 SER H H -6.049 -4.149 -0.154 1.00 . A A . 72 SER H 1 1
1 1103 1 1 72 SER HA H -5.625 -1.854 1.392 1.00 . A A . 72 SER HA 1 1
1 1104 1 1 72 SER HB2 H -3.347 -2.858 1.825 1.00 . A A . 72 SER HB2 1 1
1 1105 1 1 72 SER HB3 H -4.701 -3.944 2.130 1.00 . A A . 72 SER HB3 1 1
1 1106 1 1 72 SER HG H -3.428 -5.178 0.933 1.00 . A A . 72 SER HG 1 1
1 1107 1 1 72 SER N N -6.087 -3.164 -0.137 1.00 . A A . 72 SER N 1 1
1 1108 1 1 72 SER O O -4.109 -0.311 0.096 1.00 . A A . 72 SER O 1 1
1 1109 1 1 72 SER OG O -3.597 -4.357 0.462 1.00 . A A . 72 SER OG 1 1
1 1110 1 1 73 ALA C C -3.879 0.001 -2.754 1.00 . A A . 73 ALA C 1 1
1 1111 1 1 73 ALA CA C -3.079 -1.213 -2.318 1.00 . A A . 73 ALA CA 1 1
1 1112 1 1 73 ALA CB C -2.695 -2.053 -3.523 1.00 . A A . 73 ALA CB 1 1
1 1113 1 1 73 ALA H H -4.014 -2.946 -1.559 1.00 . A A . 73 ALA H 1 1
1 1114 1 1 73 ALA HA H -2.172 -0.880 -1.834 1.00 . A A . 73 ALA HA 1 1
1 1115 1 1 73 ALA HB1 H -2.068 -1.471 -4.183 1.00 . A A . 73 ALA HB1 1 1
1 1116 1 1 73 ALA HB2 H -3.587 -2.357 -4.049 1.00 . A A . 73 ALA HB2 1 1
1 1117 1 1 73 ALA HB3 H -2.155 -2.929 -3.193 1.00 . A A . 73 ALA HB3 1 1
1 1118 1 1 73 ALA N N -3.836 -2.004 -1.366 1.00 . A A . 73 ALA N 1 1
1 1119 1 1 73 ALA O O -3.364 1.112 -2.769 1.00 . A A . 73 ALA O 1 1
1 1120 1 1 74 SER C C -6.187 1.920 -2.417 1.00 . A A . 74 SER C 1 1
1 1121 1 1 74 SER CA C -6.031 0.862 -3.509 1.00 . A A . 74 SER CA 1 1
1 1122 1 1 74 SER CB C -7.408 0.303 -3.876 1.00 . A A . 74 SER CB 1 1
1 1123 1 1 74 SER H H -5.505 -1.126 -3.017 1.00 . A A . 74 SER H 1 1
1 1124 1 1 74 SER HA H -5.594 1.322 -4.382 1.00 . A A . 74 SER HA 1 1
1 1125 1 1 74 SER HB2 H -7.846 -0.169 -3.009 1.00 . A A . 74 SER HB2 1 1
1 1126 1 1 74 SER HB3 H -8.044 1.110 -4.202 1.00 . A A . 74 SER HB3 1 1
1 1127 1 1 74 SER HG H -7.035 -1.507 -4.560 1.00 . A A . 74 SER HG 1 1
1 1128 1 1 74 SER N N -5.149 -0.216 -3.076 1.00 . A A . 74 SER N 1 1
1 1129 1 1 74 SER O O -6.282 3.114 -2.700 1.00 . A A . 74 SER O 1 1
1 1130 1 1 74 SER OG O -7.321 -0.656 -4.920 1.00 . A A . 74 SER OG 1 1
1 1131 1 1 75 MET C C -5.191 3.197 0.245 1.00 . A A . 75 MET C 1 1
1 1132 1 1 75 MET CA C -6.431 2.375 -0.051 1.00 . A A . 75 MET CA 1 1
1 1133 1 1 75 MET CB C -6.859 1.580 1.188 1.00 . A A . 75 MET CB 1 1
1 1134 1 1 75 MET CE C -8.066 2.811 4.999 1.00 . A A . 75 MET CE 1 1
1 1135 1 1 75 MET CG C -7.178 2.453 2.392 1.00 . A A . 75 MET CG 1 1
1 1136 1 1 75 MET H H -5.953 0.540 -0.990 1.00 . A A . 75 MET H 1 1
1 1137 1 1 75 MET HA H -7.230 3.042 -0.337 1.00 . A A . 75 MET HA 1 1
1 1138 1 1 75 MET HB2 H -7.740 1.006 0.943 1.00 . A A . 75 MET HB2 1 1
1 1139 1 1 75 MET HB3 H -6.062 0.903 1.461 1.00 . A A . 75 MET HB3 1 1
1 1140 1 1 75 MET HE1 H -7.118 3.279 5.218 1.00 . A A . 75 MET HE1 1 1
1 1141 1 1 75 MET HE2 H -8.478 2.389 5.905 1.00 . A A . 75 MET HE2 1 1
1 1142 1 1 75 MET HE3 H -8.748 3.548 4.604 1.00 . A A . 75 MET HE3 1 1
1 1143 1 1 75 MET HG2 H -6.274 2.954 2.705 1.00 . A A . 75 MET HG2 1 1
1 1144 1 1 75 MET HG3 H -7.913 3.190 2.101 1.00 . A A . 75 MET HG3 1 1
1 1145 1 1 75 MET N N -6.175 1.481 -1.168 1.00 . A A . 75 MET N 1 1
1 1146 1 1 75 MET O O -5.263 4.414 0.442 1.00 . A A . 75 MET O 1 1
1 1147 1 1 75 MET SD S -7.825 1.512 3.789 1.00 . A A . 75 MET SD 1 1
1 1148 1 1 76 MET C C -2.346 4.092 -0.626 1.00 . A A . 76 MET C 1 1
1 1149 1 1 76 MET CA C -2.793 3.204 0.533 1.00 . A A . 76 MET CA 1 1
1 1150 1 1 76 MET CB C -1.713 2.187 0.886 1.00 . A A . 76 MET CB 1 1
1 1151 1 1 76 MET CE C -0.273 3.345 3.536 1.00 . A A . 76 MET CE 1 1
1 1152 1 1 76 MET CG C -1.929 1.535 2.242 1.00 . A A . 76 MET CG 1 1
1 1153 1 1 76 MET H H -4.049 1.560 0.043 1.00 . A A . 76 MET H 1 1
1 1154 1 1 76 MET HA H -2.961 3.834 1.393 1.00 . A A . 76 MET HA 1 1
1 1155 1 1 76 MET HB2 H -1.703 1.411 0.133 1.00 . A A . 76 MET HB2 1 1
1 1156 1 1 76 MET HB3 H -0.753 2.682 0.895 1.00 . A A . 76 MET HB3 1 1
1 1157 1 1 76 MET HE1 H -0.137 4.100 4.297 1.00 . A A . 76 MET HE1 1 1
1 1158 1 1 76 MET HE2 H -0.077 3.776 2.566 1.00 . A A . 76 MET HE2 1 1
1 1159 1 1 76 MET HE3 H 0.412 2.528 3.714 1.00 . A A . 76 MET HE3 1 1
1 1160 1 1 76 MET HG2 H -2.871 1.010 2.230 1.00 . A A . 76 MET HG2 1 1
1 1161 1 1 76 MET HG3 H -1.127 0.834 2.422 1.00 . A A . 76 MET HG3 1 1
1 1162 1 1 76 MET N N -4.047 2.534 0.238 1.00 . A A . 76 MET N 1 1
1 1163 1 1 76 MET O O -1.736 5.136 -0.411 1.00 . A A . 76 MET O 1 1
1 1164 1 1 76 MET SD S -1.957 2.735 3.589 1.00 . A A . 76 MET SD 1 1
1 1165 1 1 77 THR C C -3.218 5.724 -3.133 1.00 . A A . 77 THR C 1 1
1 1166 1 1 77 THR CA C -2.314 4.503 -3.021 1.00 . A A . 77 THR CA 1 1
1 1167 1 1 77 THR CB C -2.391 3.701 -4.330 1.00 . A A . 77 THR CB 1 1
1 1168 1 1 77 THR CG2 C -1.292 2.660 -4.392 1.00 . A A . 77 THR CG2 1 1
1 1169 1 1 77 THR H H -3.144 2.847 -1.980 1.00 . A A . 77 THR H 1 1
1 1170 1 1 77 THR HA H -1.296 4.838 -2.891 1.00 . A A . 77 THR HA 1 1
1 1171 1 1 77 THR HB H -2.265 4.385 -5.158 1.00 . A A . 77 THR HB 1 1
1 1172 1 1 77 THR HG1 H -3.643 2.219 -3.982 1.00 . A A . 77 THR HG1 1 1
1 1173 1 1 77 THR HG21 H -1.362 2.117 -5.323 1.00 . A A . 77 THR HG21 1 1
1 1174 1 1 77 THR HG22 H -1.400 1.971 -3.566 1.00 . A A . 77 THR HG22 1 1
1 1175 1 1 77 THR HG23 H -0.330 3.147 -4.331 1.00 . A A . 77 THR HG23 1 1
1 1176 1 1 77 THR N N -2.666 3.696 -1.854 1.00 . A A . 77 THR N 1 1
1 1177 1 1 77 THR O O -2.870 6.704 -3.786 1.00 . A A . 77 THR O 1 1
1 1178 1 1 77 THR OG1 O -3.664 3.066 -4.442 1.00 . A A . 77 THR OG1 1 1
1 1179 1 1 78 GLN C C -4.730 7.879 -1.594 1.00 . A A . 78 GLN C 1 1
1 1180 1 1 78 GLN CA C -5.307 6.778 -2.463 1.00 . A A . 78 GLN CA 1 1
1 1181 1 1 78 GLN CB C -6.681 6.318 -1.943 1.00 . A A . 78 GLN CB 1 1
1 1182 1 1 78 GLN CD C -7.901 8.092 -0.587 1.00 . A A . 78 GLN CD 1 1
1 1183 1 1 78 GLN CG C -7.759 7.399 -1.933 1.00 . A A . 78 GLN CG 1 1
1 1184 1 1 78 GLN H H -4.587 4.851 -1.982 1.00 . A A . 78 GLN H 1 1
1 1185 1 1 78 GLN HA H -5.411 7.143 -3.475 1.00 . A A . 78 GLN HA 1 1
1 1186 1 1 78 GLN HB2 H -7.030 5.506 -2.563 1.00 . A A . 78 GLN HB2 1 1
1 1187 1 1 78 GLN HB3 H -6.562 5.955 -0.933 1.00 . A A . 78 GLN HB3 1 1
1 1188 1 1 78 GLN HE21 H -6.626 9.513 -1.141 1.00 . A A . 78 GLN HE21 1 1
1 1189 1 1 78 GLN HE22 H -7.264 9.655 0.461 1.00 . A A . 78 GLN HE22 1 1
1 1190 1 1 78 GLN HG2 H -7.508 8.142 -2.675 1.00 . A A . 78 GLN HG2 1 1
1 1191 1 1 78 GLN HG3 H -8.706 6.946 -2.189 1.00 . A A . 78 GLN HG3 1 1
1 1192 1 1 78 GLN N N -4.370 5.663 -2.478 1.00 . A A . 78 GLN N 1 1
1 1193 1 1 78 GLN NE2 N -7.197 9.198 -0.405 1.00 . A A . 78 GLN NE2 1 1
1 1194 1 1 78 GLN O O -4.829 9.065 -1.916 1.00 . A A . 78 GLN O 1 1
1 1195 1 1 78 GLN OE1 O -8.654 7.643 0.276 1.00 . A A . 78 GLN OE1 1 1
1 1196 1 1 79 ALA C C -2.161 8.905 -0.281 1.00 . A A . 79 ALA C 1 1
1 1197 1 1 79 ALA CA C -3.417 8.374 0.387 1.00 . A A . 79 ALA CA 1 1
1 1198 1 1 79 ALA CB C -3.075 7.672 1.692 1.00 . A A . 79 ALA CB 1 1
1 1199 1 1 79 ALA H H -4.084 6.502 -0.310 1.00 . A A . 79 ALA H 1 1
1 1200 1 1 79 ALA HA H -4.081 9.198 0.604 1.00 . A A . 79 ALA HA 1 1
1 1201 1 1 79 ALA HB1 H -3.981 7.301 2.148 1.00 . A A . 79 ALA HB1 1 1
1 1202 1 1 79 ALA HB2 H -2.593 8.369 2.362 1.00 . A A . 79 ALA HB2 1 1
1 1203 1 1 79 ALA HB3 H -2.410 6.846 1.491 1.00 . A A . 79 ALA HB3 1 1
1 1204 1 1 79 ALA N N -4.098 7.460 -0.508 1.00 . A A . 79 ALA N 1 1
1 1205 1 1 79 ALA O O -1.784 10.058 -0.095 1.00 . A A . 79 ALA O 1 1
1 1206 1 1 80 ILE C C -0.634 9.416 -2.914 1.00 . A A . 80 ILE C 1 1
1 1207 1 1 80 ILE CA C -0.318 8.439 -1.795 1.00 . A A . 80 ILE CA 1 1
1 1208 1 1 80 ILE CB C 0.430 7.212 -2.361 1.00 . A A . 80 ILE CB 1 1
1 1209 1 1 80 ILE CD1 C 2.054 7.334 -0.434 1.00 . A A . 80 ILE CD1 1 1
1 1210 1 1 80 ILE CG1 C 1.109 6.458 -1.222 1.00 . A A . 80 ILE CG1 1 1
1 1211 1 1 80 ILE CG2 C 1.458 7.628 -3.406 1.00 . A A . 80 ILE CG2 1 1
1 1212 1 1 80 ILE H H -1.908 7.145 -1.211 1.00 . A A . 80 ILE H 1 1
1 1213 1 1 80 ILE HA H 0.330 8.929 -1.085 1.00 . A A . 80 ILE HA 1 1
1 1214 1 1 80 ILE HB H -0.289 6.564 -2.835 1.00 . A A . 80 ILE HB 1 1
1 1215 1 1 80 ILE HD11 H 1.504 8.162 -0.012 1.00 . A A . 80 ILE HD11 1 1
1 1216 1 1 80 ILE HD12 H 2.821 7.713 -1.095 1.00 . A A . 80 ILE HD12 1 1
1 1217 1 1 80 ILE HD13 H 2.507 6.758 0.355 1.00 . A A . 80 ILE HD13 1 1
1 1218 1 1 80 ILE HG12 H 0.356 6.082 -0.545 1.00 . A A . 80 ILE HG12 1 1
1 1219 1 1 80 ILE HG13 H 1.674 5.632 -1.627 1.00 . A A . 80 ILE HG13 1 1
1 1220 1 1 80 ILE HG21 H 1.981 6.754 -3.766 1.00 . A A . 80 ILE HG21 1 1
1 1221 1 1 80 ILE HG22 H 2.164 8.314 -2.963 1.00 . A A . 80 ILE HG22 1 1
1 1222 1 1 80 ILE HG23 H 0.957 8.112 -4.231 1.00 . A A . 80 ILE HG23 1 1
1 1223 1 1 80 ILE N N -1.535 8.053 -1.086 1.00 . A A . 80 ILE N 1 1
1 1224 1 1 80 ILE O O 0.079 10.397 -3.116 1.00 . A A . 80 ILE O 1 1
1 1225 1 1 81 LYS C C -2.422 11.454 -4.195 1.00 . A A . 81 LYS C 1 1
1 1226 1 1 81 LYS CA C -2.186 10.024 -4.697 1.00 . A A . 81 LYS CA 1 1
1 1227 1 1 81 LYS CB C -3.465 9.459 -5.331 1.00 . A A . 81 LYS CB 1 1
1 1228 1 1 81 LYS CD C -5.308 9.740 -7.030 1.00 . A A . 81 LYS CD 1 1
1 1229 1 1 81 LYS CE C -6.152 10.777 -7.756 1.00 . A A . 81 LYS CE 1 1
1 1230 1 1 81 LYS CG C -4.098 10.378 -6.367 1.00 . A A . 81 LYS CG 1 1
1 1231 1 1 81 LYS H H -2.236 8.327 -3.410 1.00 . A A . 81 LYS H 1 1
1 1232 1 1 81 LYS HA H -1.409 10.049 -5.446 1.00 . A A . 81 LYS HA 1 1
1 1233 1 1 81 LYS HB2 H -3.229 8.521 -5.812 1.00 . A A . 81 LYS HB2 1 1
1 1234 1 1 81 LYS HB3 H -4.190 9.279 -4.550 1.00 . A A . 81 LYS HB3 1 1
1 1235 1 1 81 LYS HD2 H -4.969 9.004 -7.743 1.00 . A A . 81 LYS HD2 1 1
1 1236 1 1 81 LYS HD3 H -5.913 9.261 -6.273 1.00 . A A . 81 LYS HD3 1 1
1 1237 1 1 81 LYS HE2 H -6.945 10.270 -8.284 1.00 . A A . 81 LYS HE2 1 1
1 1238 1 1 81 LYS HE3 H -6.581 11.446 -7.024 1.00 . A A . 81 LYS HE3 1 1
1 1239 1 1 81 LYS HG2 H -4.407 11.290 -5.879 1.00 . A A . 81 LYS HG2 1 1
1 1240 1 1 81 LYS HG3 H -3.363 10.607 -7.124 1.00 . A A . 81 LYS HG3 1 1
1 1241 1 1 81 LYS HZ1 H -4.578 12.068 -8.240 1.00 . A A . 81 LYS HZ1 1 1
1 1242 1 1 81 LYS HZ2 H -5.963 12.285 -9.187 1.00 . A A . 81 LYS HZ2 1 1
1 1243 1 1 81 LYS HZ3 H -4.956 10.954 -9.466 1.00 . A A . 81 LYS HZ3 1 1
1 1244 1 1 81 LYS N N -1.726 9.150 -3.617 1.00 . A A . 81 LYS N 1 1
1 1245 1 1 81 LYS NZ N -5.355 11.574 -8.729 1.00 . A A . 81 LYS NZ 1 1
1 1246 1 1 81 LYS O O -2.445 12.403 -4.978 1.00 . A A . 81 LYS O 1 1
1 1247 1 1 82 GLY C C -1.740 13.424 -1.466 1.00 . A A . 82 GLY C 1 1
1 1248 1 1 82 GLY CA C -2.867 12.908 -2.330 1.00 . A A . 82 GLY CA 1 1
1 1249 1 1 82 GLY H H -2.428 10.832 -2.291 1.00 . A A . 82 GLY H 1 1
1 1250 1 1 82 GLY HA2 H -3.040 13.606 -3.137 1.00 . A A . 82 GLY HA2 1 1
1 1251 1 1 82 GLY HA3 H -3.762 12.835 -1.730 1.00 . A A . 82 GLY HA3 1 1
1 1252 1 1 82 GLY N N -2.568 11.606 -2.889 1.00 . A A . 82 GLY N 1 1
1 1253 1 1 82 GLY O O -1.954 14.249 -0.578 1.00 . A A . 82 GLY O 1 1
1 1254 1 1 83 LYS C C 1.763 13.820 -1.755 1.00 . A A . 83 LYS C 1 1
1 1255 1 1 83 LYS CA C 0.619 13.267 -0.911 1.00 . A A . 83 LYS CA 1 1
1 1256 1 1 83 LYS CB C 1.083 12.002 -0.177 1.00 . A A . 83 LYS CB 1 1
1 1257 1 1 83 LYS CD C -0.445 12.213 1.826 1.00 . A A . 83 LYS CD 1 1
1 1258 1 1 83 LYS CE C -0.520 12.172 3.347 1.00 . A A . 83 LYS CE 1 1
1 1259 1 1 83 LYS CG C 0.991 12.083 1.340 1.00 . A A . 83 LYS CG 1 1
1 1260 1 1 83 LYS H H -0.402 12.396 -2.540 1.00 . A A . 83 LYS H 1 1
1 1261 1 1 83 LYS HA H 0.322 14.008 -0.186 1.00 . A A . 83 LYS HA 1 1
1 1262 1 1 83 LYS HB2 H 0.475 11.172 -0.504 1.00 . A A . 83 LYS HB2 1 1
1 1263 1 1 83 LYS HB3 H 2.112 11.806 -0.444 1.00 . A A . 83 LYS HB3 1 1
1 1264 1 1 83 LYS HD2 H -0.848 13.151 1.479 1.00 . A A . 83 LYS HD2 1 1
1 1265 1 1 83 LYS HD3 H -1.026 11.396 1.422 1.00 . A A . 83 LYS HD3 1 1
1 1266 1 1 83 LYS HE2 H -0.118 11.230 3.687 1.00 . A A . 83 LYS HE2 1 1
1 1267 1 1 83 LYS HE3 H 0.077 12.979 3.743 1.00 . A A . 83 LYS HE3 1 1
1 1268 1 1 83 LYS HG2 H 1.422 11.189 1.763 1.00 . A A . 83 LYS HG2 1 1
1 1269 1 1 83 LYS HG3 H 1.554 12.944 1.677 1.00 . A A . 83 LYS HG3 1 1
1 1270 1 1 83 LYS HZ1 H -1.940 12.148 4.879 1.00 . A A . 83 LYS HZ1 1 1
1 1271 1 1 83 LYS HZ2 H -2.537 11.608 3.388 1.00 . A A . 83 LYS HZ2 1 1
1 1272 1 1 83 LYS HZ3 H -2.279 13.265 3.649 1.00 . A A . 83 LYS HZ3 1 1
1 1273 1 1 83 LYS N N -0.531 12.956 -1.742 1.00 . A A . 83 LYS N 1 1
1 1274 1 1 83 LYS NZ N -1.914 12.308 3.848 1.00 . A A . 83 LYS NZ 1 1
1 1275 1 1 83 LYS O O 1.589 14.142 -2.935 1.00 . A A . 83 LYS O 1 1
1 1276 1 1 84 ASP C C 5.102 13.203 -1.677 1.00 . A A . 84 ASP C 1 1
1 1277 1 1 84 ASP CA C 4.129 14.348 -1.801 1.00 . A A . 84 ASP CA 1 1
1 1278 1 1 84 ASP CB C 4.742 15.593 -1.130 1.00 . A A . 84 ASP CB 1 1
1 1279 1 1 84 ASP CG C 3.719 16.561 -0.571 1.00 . A A . 84 ASP CG 1 1
1 1280 1 1 84 ASP H H 3.013 13.638 -0.215 1.00 . A A . 84 ASP H 1 1
1 1281 1 1 84 ASP HA H 3.915 14.544 -2.841 1.00 . A A . 84 ASP HA 1 1
1 1282 1 1 84 ASP HB2 H 5.378 15.275 -0.319 1.00 . A A . 84 ASP HB2 1 1
1 1283 1 1 84 ASP HB3 H 5.342 16.120 -1.859 1.00 . A A . 84 ASP HB3 1 1
1 1284 1 1 84 ASP N N 2.934 13.916 -1.142 1.00 . A A . 84 ASP N 1 1
1 1285 1 1 84 ASP O O 4.725 12.093 -1.301 1.00 . A A . 84 ASP O 1 1
1 1286 1 1 84 ASP OD1 O 3.271 16.352 0.580 1.00 . A A . 84 ASP OD1 1 1
1 1287 1 1 84 ASP OD2 O 3.376 17.547 -1.257 1.00 . A A . 84 ASP OD2 1 1
1 1288 1 1 85 ILE C C 7.889 12.462 -0.371 1.00 . A A . 85 ILE C 1 1
1 1289 1 1 85 ILE CA C 7.361 12.452 -1.798 1.00 . A A . 85 ILE CA 1 1
1 1290 1 1 85 ILE CB C 8.493 12.613 -2.832 1.00 . A A . 85 ILE CB 1 1
1 1291 1 1 85 ILE CD1 C 6.870 11.427 -4.396 1.00 . A A . 85 ILE CD1 1 1
1 1292 1 1 85 ILE CG1 C 7.895 12.537 -4.242 1.00 . A A . 85 ILE CG1 1 1
1 1293 1 1 85 ILE CG2 C 9.563 11.542 -2.644 1.00 . A A . 85 ILE CG2 1 1
1 1294 1 1 85 ILE H H 6.582 14.368 -2.244 1.00 . A A . 85 ILE H 1 1
1 1295 1 1 85 ILE HA H 6.884 11.497 -1.973 1.00 . A A . 85 ILE HA 1 1
1 1296 1 1 85 ILE HB H 8.951 13.580 -2.694 1.00 . A A . 85 ILE HB 1 1
1 1297 1 1 85 ILE HD11 H 7.332 10.475 -4.185 1.00 . A A . 85 ILE HD11 1 1
1 1298 1 1 85 ILE HD12 H 6.485 11.429 -5.403 1.00 . A A . 85 ILE HD12 1 1
1 1299 1 1 85 ILE HD13 H 6.056 11.593 -3.701 1.00 . A A . 85 ILE HD13 1 1
1 1300 1 1 85 ILE HG12 H 7.409 13.473 -4.471 1.00 . A A . 85 ILE HG12 1 1
1 1301 1 1 85 ILE HG13 H 8.687 12.361 -4.955 1.00 . A A . 85 ILE HG13 1 1
1 1302 1 1 85 ILE HG21 H 10.344 11.681 -3.376 1.00 . A A . 85 ILE HG21 1 1
1 1303 1 1 85 ILE HG22 H 9.120 10.563 -2.771 1.00 . A A . 85 ILE HG22 1 1
1 1304 1 1 85 ILE HG23 H 9.979 11.622 -1.651 1.00 . A A . 85 ILE HG23 1 1
1 1305 1 1 85 ILE N N 6.343 13.468 -1.953 1.00 . A A . 85 ILE N 1 1
1 1306 1 1 85 ILE O O 8.115 11.413 0.221 1.00 . A A . 85 ILE O 1 1
1 1307 1 1 86 GLU C C 7.485 13.113 2.507 1.00 . A A . 86 GLU C 1 1
1 1308 1 1 86 GLU CA C 8.460 13.817 1.574 1.00 . A A . 86 GLU CA 1 1
1 1309 1 1 86 GLU CB C 8.534 15.302 1.937 1.00 . A A . 86 GLU CB 1 1
1 1310 1 1 86 GLU CD C 10.519 15.312 3.495 1.00 . A A . 86 GLU CD 1 1
1 1311 1 1 86 GLU CG C 9.034 15.565 3.348 1.00 . A A . 86 GLU CG 1 1
1 1312 1 1 86 GLU H H 7.842 14.461 -0.347 1.00 . A A . 86 GLU H 1 1
1 1313 1 1 86 GLU HA H 9.438 13.372 1.678 1.00 . A A . 86 GLU HA 1 1
1 1314 1 1 86 GLU HB2 H 9.200 15.796 1.245 1.00 . A A . 86 GLU HB2 1 1
1 1315 1 1 86 GLU HB3 H 7.548 15.734 1.842 1.00 . A A . 86 GLU HB3 1 1
1 1316 1 1 86 GLU HG2 H 8.832 16.594 3.604 1.00 . A A . 86 GLU HG2 1 1
1 1317 1 1 86 GLU HG3 H 8.505 14.915 4.029 1.00 . A A . 86 GLU HG3 1 1
1 1318 1 1 86 GLU N N 8.029 13.658 0.191 1.00 . A A . 86 GLU N 1 1
1 1319 1 1 86 GLU O O 7.878 12.317 3.358 1.00 . A A . 86 GLU O 1 1
1 1320 1 1 86 GLU OE1 O 10.918 14.146 3.676 1.00 . A A . 86 GLU OE1 1 1
1 1321 1 1 86 GLU OE2 O 11.298 16.286 3.423 1.00 . A A . 86 GLU OE2 1 1
1 1322 1 1 87 THR C C 5.038 11.324 2.946 1.00 . A A . 87 THR C 1 1
1 1323 1 1 87 THR CA C 5.164 12.833 3.155 1.00 . A A . 87 THR CA 1 1
1 1324 1 1 87 THR CB C 3.816 13.526 2.886 1.00 . A A . 87 THR CB 1 1
1 1325 1 1 87 THR CG2 C 3.688 14.803 3.704 1.00 . A A . 87 THR CG2 1 1
1 1326 1 1 87 THR H H 5.954 13.995 1.582 1.00 . A A . 87 THR H 1 1
1 1327 1 1 87 THR HA H 5.438 13.017 4.184 1.00 . A A . 87 THR HA 1 1
1 1328 1 1 87 THR HB H 3.020 12.852 3.168 1.00 . A A . 87 THR HB 1 1
1 1329 1 1 87 THR HG1 H 3.475 14.774 1.379 1.00 . A A . 87 THR HG1 1 1
1 1330 1 1 87 THR HG21 H 3.783 14.569 4.753 1.00 . A A . 87 THR HG21 1 1
1 1331 1 1 87 THR HG22 H 2.723 15.251 3.522 1.00 . A A . 87 THR HG22 1 1
1 1332 1 1 87 THR HG23 H 4.466 15.496 3.418 1.00 . A A . 87 THR HG23 1 1
1 1333 1 1 87 THR N N 6.206 13.395 2.316 1.00 . A A . 87 THR N 1 1
1 1334 1 1 87 THR O O 4.731 10.586 3.882 1.00 . A A . 87 THR O 1 1
1 1335 1 1 87 THR OG1 O 3.698 13.833 1.490 1.00 . A A . 87 THR OG1 1 1
1 1336 1 1 88 ALA C C 6.448 8.729 2.071 1.00 . A A . 88 ALA C 1 1
1 1337 1 1 88 ALA CA C 5.269 9.443 1.420 1.00 . A A . 88 ALA CA 1 1
1 1338 1 1 88 ALA CB C 5.281 9.217 -0.084 1.00 . A A . 88 ALA CB 1 1
1 1339 1 1 88 ALA H H 5.515 11.506 1.011 1.00 . A A . 88 ALA H 1 1
1 1340 1 1 88 ALA HA H 4.350 9.038 1.816 1.00 . A A . 88 ALA HA 1 1
1 1341 1 1 88 ALA HB1 H 6.209 9.583 -0.497 1.00 . A A . 88 ALA HB1 1 1
1 1342 1 1 88 ALA HB2 H 4.454 9.746 -0.533 1.00 . A A . 88 ALA HB2 1 1
1 1343 1 1 88 ALA HB3 H 5.186 8.160 -0.291 1.00 . A A . 88 ALA HB3 1 1
1 1344 1 1 88 ALA N N 5.300 10.868 1.725 1.00 . A A . 88 ALA N 1 1
1 1345 1 1 88 ALA O O 6.296 7.652 2.649 1.00 . A A . 88 ALA O 1 1
1 1346 1 1 89 LEU C C 8.721 8.788 4.099 1.00 . A A . 89 LEU C 1 1
1 1347 1 1 89 LEU CA C 8.832 8.797 2.578 1.00 . A A . 89 LEU CA 1 1
1 1348 1 1 89 LEU CB C 10.065 9.597 2.147 1.00 . A A . 89 LEU CB 1 1
1 1349 1 1 89 LEU CD1 C 11.652 10.346 0.358 1.00 . A A . 89 LEU CD1 1 1
1 1350 1 1 89 LEU CD2 C 10.527 8.128 0.163 1.00 . A A . 89 LEU CD2 1 1
1 1351 1 1 89 LEU CG C 10.386 9.559 0.651 1.00 . A A . 89 LEU CG 1 1
1 1352 1 1 89 LEU H H 7.681 10.193 1.479 1.00 . A A . 89 LEU H 1 1
1 1353 1 1 89 LEU HA H 8.938 7.779 2.233 1.00 . A A . 89 LEU HA 1 1
1 1354 1 1 89 LEU HB2 H 9.917 10.627 2.435 1.00 . A A . 89 LEU HB2 1 1
1 1355 1 1 89 LEU HB3 H 10.920 9.212 2.683 1.00 . A A . 89 LEU HB3 1 1
1 1356 1 1 89 LEU HD11 H 12.470 9.938 0.933 1.00 . A A . 89 LEU HD11 1 1
1 1357 1 1 89 LEU HD12 H 11.501 11.380 0.627 1.00 . A A . 89 LEU HD12 1 1
1 1358 1 1 89 LEU HD13 H 11.881 10.277 -0.695 1.00 . A A . 89 LEU HD13 1 1
1 1359 1 1 89 LEU HD21 H 11.325 7.640 0.702 1.00 . A A . 89 LEU HD21 1 1
1 1360 1 1 89 LEU HD22 H 10.754 8.128 -0.893 1.00 . A A . 89 LEU HD22 1 1
1 1361 1 1 89 LEU HD23 H 9.601 7.598 0.332 1.00 . A A . 89 LEU HD23 1 1
1 1362 1 1 89 LEU HG H 9.577 10.019 0.105 1.00 . A A . 89 LEU HG 1 1
1 1363 1 1 89 LEU N N 7.623 9.345 1.976 1.00 . A A . 89 LEU N 1 1
1 1364 1 1 89 LEU O O 9.195 7.865 4.754 1.00 . A A . 89 LEU O 1 1
1 1365 1 1 90 SER C C 6.885 8.821 6.542 1.00 . A A . 90 SER C 1 1
1 1366 1 1 90 SER CA C 7.861 9.901 6.087 1.00 . A A . 90 SER CA 1 1
1 1367 1 1 90 SER CB C 7.327 11.289 6.460 1.00 . A A . 90 SER CB 1 1
1 1368 1 1 90 SER H H 7.752 10.531 4.072 1.00 . A A . 90 SER H 1 1
1 1369 1 1 90 SER HA H 8.810 9.745 6.578 1.00 . A A . 90 SER HA 1 1
1 1370 1 1 90 SER HB2 H 8.052 12.040 6.176 1.00 . A A . 90 SER HB2 1 1
1 1371 1 1 90 SER HB3 H 6.403 11.468 5.931 1.00 . A A . 90 SER HB3 1 1
1 1372 1 1 90 SER HG H 7.798 10.944 8.339 1.00 . A A . 90 SER HG 1 1
1 1373 1 1 90 SER N N 8.080 9.811 4.649 1.00 . A A . 90 SER N 1 1
1 1374 1 1 90 SER O O 7.127 8.129 7.528 1.00 . A A . 90 SER O 1 1
1 1375 1 1 90 SER OG O 7.085 11.392 7.853 1.00 . A A . 90 SER OG 1 1
1 1376 1 1 91 MET C C 5.347 6.275 6.162 1.00 . A A . 91 MET C 1 1
1 1377 1 1 91 MET CA C 4.764 7.685 6.110 1.00 . A A . 91 MET CA 1 1
1 1378 1 1 91 MET CB C 3.645 7.749 5.066 1.00 . A A . 91 MET CB 1 1
1 1379 1 1 91 MET CE C 0.675 8.460 4.100 1.00 . A A . 91 MET CE 1 1
1 1380 1 1 91 MET CG C 2.509 6.769 5.315 1.00 . A A . 91 MET CG 1 1
1 1381 1 1 91 MET H H 5.680 9.240 5.002 1.00 . A A . 91 MET H 1 1
1 1382 1 1 91 MET HA H 4.357 7.932 7.079 1.00 . A A . 91 MET HA 1 1
1 1383 1 1 91 MET HB2 H 3.235 8.747 5.060 1.00 . A A . 91 MET HB2 1 1
1 1384 1 1 91 MET HB3 H 4.065 7.538 4.092 1.00 . A A . 91 MET HB3 1 1
1 1385 1 1 91 MET HE1 H -0.078 8.621 3.342 1.00 . A A . 91 MET HE1 1 1
1 1386 1 1 91 MET HE2 H 1.492 9.148 3.946 1.00 . A A . 91 MET HE2 1 1
1 1387 1 1 91 MET HE3 H 0.244 8.623 5.077 1.00 . A A . 91 MET HE3 1 1
1 1388 1 1 91 MET HG2 H 2.920 5.774 5.398 1.00 . A A . 91 MET HG2 1 1
1 1389 1 1 91 MET HG3 H 2.020 7.034 6.242 1.00 . A A . 91 MET HG3 1 1
1 1390 1 1 91 MET N N 5.797 8.668 5.793 1.00 . A A . 91 MET N 1 1
1 1391 1 1 91 MET O O 4.933 5.450 6.967 1.00 . A A . 91 MET O 1 1
1 1392 1 1 91 MET SD S 1.283 6.780 3.990 1.00 . A A . 91 MET SD 1 1
1 1393 1 1 92 SER C C 8.104 4.618 6.197 1.00 . A A . 92 SER C 1 1
1 1394 1 1 92 SER CA C 6.941 4.715 5.218 1.00 . A A . 92 SER CA 1 1
1 1395 1 1 92 SER CB C 7.394 4.463 3.787 1.00 . A A . 92 SER CB 1 1
1 1396 1 1 92 SER H H 6.651 6.726 4.736 1.00 . A A . 92 SER H 1 1
1 1397 1 1 92 SER HA H 6.200 3.975 5.485 1.00 . A A . 92 SER HA 1 1
1 1398 1 1 92 SER HB2 H 8.082 3.632 3.769 1.00 . A A . 92 SER HB2 1 1
1 1399 1 1 92 SER HB3 H 6.536 4.236 3.171 1.00 . A A . 92 SER HB3 1 1
1 1400 1 1 92 SER HG H 7.434 6.086 2.683 1.00 . A A . 92 SER HG 1 1
1 1401 1 1 92 SER N N 6.316 6.014 5.303 1.00 . A A . 92 SER N 1 1
1 1402 1 1 92 SER O O 8.412 3.538 6.709 1.00 . A A . 92 SER O 1 1
1 1403 1 1 92 SER OG O 8.043 5.609 3.262 1.00 . A A . 92 SER OG 1 1
1 1404 1 1 93 LYS C C 9.237 5.445 8.814 1.00 . A A . 93 LYS C 1 1
1 1405 1 1 93 LYS CA C 9.805 5.815 7.458 1.00 . A A . 93 LYS CA 1 1
1 1406 1 1 93 LYS CB C 10.443 7.208 7.509 1.00 . A A . 93 LYS CB 1 1
1 1407 1 1 93 LYS CD C 12.321 8.649 8.360 1.00 . A A . 93 LYS CD 1 1
1 1408 1 1 93 LYS CE C 13.553 8.716 9.248 1.00 . A A . 93 LYS CE 1 1
1 1409 1 1 93 LYS CG C 11.597 7.317 8.495 1.00 . A A . 93 LYS CG 1 1
1 1410 1 1 93 LYS H H 8.499 6.578 5.973 1.00 . A A . 93 LYS H 1 1
1 1411 1 1 93 LYS HA H 10.557 5.089 7.185 1.00 . A A . 93 LYS HA 1 1
1 1412 1 1 93 LYS HB2 H 10.815 7.457 6.526 1.00 . A A . 93 LYS HB2 1 1
1 1413 1 1 93 LYS HB3 H 9.688 7.927 7.791 1.00 . A A . 93 LYS HB3 1 1
1 1414 1 1 93 LYS HD2 H 12.626 8.780 7.332 1.00 . A A . 93 LYS HD2 1 1
1 1415 1 1 93 LYS HD3 H 11.643 9.443 8.639 1.00 . A A . 93 LYS HD3 1 1
1 1416 1 1 93 LYS HE2 H 13.235 8.751 10.279 1.00 . A A . 93 LYS HE2 1 1
1 1417 1 1 93 LYS HE3 H 14.147 7.830 9.085 1.00 . A A . 93 LYS HE3 1 1
1 1418 1 1 93 LYS HG2 H 11.209 7.228 9.500 1.00 . A A . 93 LYS HG2 1 1
1 1419 1 1 93 LYS HG3 H 12.296 6.515 8.305 1.00 . A A . 93 LYS HG3 1 1
1 1420 1 1 93 LYS HZ1 H 15.204 9.952 9.602 1.00 . A A . 93 LYS HZ1 1 1
1 1421 1 1 93 LYS HZ2 H 13.821 10.787 9.083 1.00 . A A . 93 LYS HZ2 1 1
1 1422 1 1 93 LYS HZ3 H 14.732 9.883 7.973 1.00 . A A . 93 LYS HZ3 1 1
1 1423 1 1 93 LYS N N 8.744 5.757 6.463 1.00 . A A . 93 LYS N 1 1
1 1424 1 1 93 LYS NZ N 14.384 9.918 8.958 1.00 . A A . 93 LYS NZ 1 1
1 1425 1 1 93 LYS O O 9.789 4.604 9.519 1.00 . A A . 93 LYS O 1 1
1 1426 1 1 94 ILE C C 6.778 4.341 10.273 1.00 . A A . 94 ILE C 1 1
1 1427 1 1 94 ILE CA C 7.425 5.718 10.395 1.00 . A A . 94 ILE CA 1 1
1 1428 1 1 94 ILE CB C 6.367 6.777 10.804 1.00 . A A . 94 ILE CB 1 1
1 1429 1 1 94 ILE CD1 C 4.772 7.445 12.683 1.00 . A A . 94 ILE CD1 1 1
1 1430 1 1 94 ILE CG1 C 5.801 6.450 12.189 1.00 . A A . 94 ILE CG1 1 1
1 1431 1 1 94 ILE CG2 C 5.245 6.867 9.778 1.00 . A A . 94 ILE CG2 1 1
1 1432 1 1 94 ILE H H 7.736 6.755 8.573 1.00 . A A . 94 ILE H 1 1
1 1433 1 1 94 ILE HA H 8.172 5.672 11.177 1.00 . A A . 94 ILE HA 1 1
1 1434 1 1 94 ILE HB H 6.855 7.739 10.845 1.00 . A A . 94 ILE HB 1 1
1 1435 1 1 94 ILE HD11 H 3.943 7.479 11.991 1.00 . A A . 94 ILE HD11 1 1
1 1436 1 1 94 ILE HD12 H 5.221 8.424 12.756 1.00 . A A . 94 ILE HD12 1 1
1 1437 1 1 94 ILE HD13 H 4.415 7.138 13.656 1.00 . A A . 94 ILE HD13 1 1
1 1438 1 1 94 ILE HG12 H 5.332 5.478 12.157 1.00 . A A . 94 ILE HG12 1 1
1 1439 1 1 94 ILE HG13 H 6.611 6.428 12.904 1.00 . A A . 94 ILE HG13 1 1
1 1440 1 1 94 ILE HG21 H 5.655 7.154 8.820 1.00 . A A . 94 ILE HG21 1 1
1 1441 1 1 94 ILE HG22 H 4.524 7.605 10.097 1.00 . A A . 94 ILE HG22 1 1
1 1442 1 1 94 ILE HG23 H 4.762 5.905 9.689 1.00 . A A . 94 ILE HG23 1 1
1 1443 1 1 94 ILE N N 8.110 6.057 9.161 1.00 . A A . 94 ILE N 1 1
1 1444 1 1 94 ILE O O 6.716 3.601 11.250 1.00 . A A . 94 ILE O 1 1
1 1445 1 1 95 PHE C C 6.690 1.558 9.255 1.00 . A A . 95 PHE C 1 1
1 1446 1 1 95 PHE CA C 5.725 2.666 8.842 1.00 . A A . 95 PHE CA 1 1
1 1447 1 1 95 PHE CB C 5.326 2.487 7.372 1.00 . A A . 95 PHE CB 1 1
1 1448 1 1 95 PHE CD1 C 4.926 0.043 6.942 1.00 . A A . 95 PHE CD1 1 1
1 1449 1 1 95 PHE CD2 C 3.042 1.498 7.053 1.00 . A A . 95 PHE CD2 1 1
1 1450 1 1 95 PHE CE1 C 4.088 -1.029 6.704 1.00 . A A . 95 PHE CE1 1 1
1 1451 1 1 95 PHE CE2 C 2.199 0.429 6.815 1.00 . A A . 95 PHE CE2 1 1
1 1452 1 1 95 PHE CG C 4.415 1.317 7.119 1.00 . A A . 95 PHE CG 1 1
1 1453 1 1 95 PHE CZ C 2.723 -0.835 6.640 1.00 . A A . 95 PHE CZ 1 1
1 1454 1 1 95 PHE H H 6.408 4.617 8.301 1.00 . A A . 95 PHE H 1 1
1 1455 1 1 95 PHE HA H 4.840 2.605 9.459 1.00 . A A . 95 PHE HA 1 1
1 1456 1 1 95 PHE HB2 H 4.819 3.379 7.033 1.00 . A A . 95 PHE HB2 1 1
1 1457 1 1 95 PHE HB3 H 6.220 2.345 6.782 1.00 . A A . 95 PHE HB3 1 1
1 1458 1 1 95 PHE HD1 H 5.994 -0.110 6.992 1.00 . A A . 95 PHE HD1 1 1
1 1459 1 1 95 PHE HD2 H 2.631 2.488 7.191 1.00 . A A . 95 PHE HD2 1 1
1 1460 1 1 95 PHE HE1 H 4.501 -2.019 6.566 1.00 . A A . 95 PHE HE1 1 1
1 1461 1 1 95 PHE HE2 H 1.131 0.584 6.765 1.00 . A A . 95 PHE HE2 1 1
1 1462 1 1 95 PHE HZ H 2.065 -1.672 6.454 1.00 . A A . 95 PHE HZ 1 1
1 1463 1 1 95 PHE N N 6.336 3.979 9.060 1.00 . A A . 95 PHE N 1 1
1 1464 1 1 95 PHE O O 6.312 0.605 9.935 1.00 . A A . 95 PHE O 1 1
1 1465 1 1 96 SER C C 9.446 0.938 10.638 1.00 . A A . 96 SER C 1 1
1 1466 1 1 96 SER CA C 8.970 0.731 9.200 1.00 . A A . 96 SER CA 1 1
1 1467 1 1 96 SER CB C 10.149 0.840 8.234 1.00 . A A . 96 SER CB 1 1
1 1468 1 1 96 SER H H 8.185 2.475 8.295 1.00 . A A . 96 SER H 1 1
1 1469 1 1 96 SER HA H 8.538 -0.255 9.116 1.00 . A A . 96 SER HA 1 1
1 1470 1 1 96 SER HB2 H 10.575 1.830 8.300 1.00 . A A . 96 SER HB2 1 1
1 1471 1 1 96 SER HB3 H 10.899 0.109 8.500 1.00 . A A . 96 SER HB3 1 1
1 1472 1 1 96 SER HG H 8.812 0.866 6.792 1.00 . A A . 96 SER HG 1 1
1 1473 1 1 96 SER N N 7.944 1.699 8.849 1.00 . A A . 96 SER N 1 1
1 1474 1 1 96 SER O O 9.767 -0.022 11.337 1.00 . A A . 96 SER O 1 1
1 1475 1 1 96 SER OG O 9.738 0.608 6.894 1.00 . A A . 96 SER OG 1 1
1 1476 1 1 97 ASP C C 9.070 1.936 13.500 1.00 . A A . 97 ASP C 1 1
1 1477 1 1 97 ASP CA C 9.956 2.542 12.412 1.00 . A A . 97 ASP CA 1 1
1 1478 1 1 97 ASP CB C 10.020 4.063 12.567 1.00 . A A . 97 ASP CB 1 1
1 1479 1 1 97 ASP CG C 10.660 4.498 13.869 1.00 . A A . 97 ASP CG 1 1
1 1480 1 1 97 ASP H H 9.157 2.912 10.482 1.00 . A A . 97 ASP H 1 1
1 1481 1 1 97 ASP HA H 10.952 2.139 12.516 1.00 . A A . 97 ASP HA 1 1
1 1482 1 1 97 ASP HB2 H 10.596 4.475 11.753 1.00 . A A . 97 ASP HB2 1 1
1 1483 1 1 97 ASP HB3 H 9.017 4.464 12.530 1.00 . A A . 97 ASP HB3 1 1
1 1484 1 1 97 ASP N N 9.470 2.194 11.076 1.00 . A A . 97 ASP N 1 1
1 1485 1 1 97 ASP O O 9.549 1.586 14.581 1.00 . A A . 97 ASP O 1 1
1 1486 1 1 97 ASP OD1 O 11.855 4.197 14.078 1.00 . A A . 97 ASP OD1 1 1
1 1487 1 1 97 ASP OD2 O 9.973 5.143 14.687 1.00 . A A . 97 ASP OD2 1 1
1 1488 1 1 98 MET C C 7.291 -0.190 14.592 1.00 . A A . 98 MET C 1 1
1 1489 1 1 98 MET CA C 6.821 1.183 14.121 1.00 . A A . 98 MET CA 1 1
1 1490 1 1 98 MET CB C 5.450 1.029 13.453 1.00 . A A . 98 MET CB 1 1
1 1491 1 1 98 MET CE C 2.287 1.145 13.455 1.00 . A A . 98 MET CE 1 1
1 1492 1 1 98 MET CG C 4.767 2.342 13.112 1.00 . A A . 98 MET CG 1 1
1 1493 1 1 98 MET H H 7.463 2.112 12.319 1.00 . A A . 98 MET H 1 1
1 1494 1 1 98 MET HA H 6.725 1.835 14.975 1.00 . A A . 98 MET HA 1 1
1 1495 1 1 98 MET HB2 H 5.572 0.467 12.539 1.00 . A A . 98 MET HB2 1 1
1 1496 1 1 98 MET HB3 H 4.803 0.476 14.118 1.00 . A A . 98 MET HB3 1 1
1 1497 1 1 98 MET HE1 H 2.803 0.216 13.646 1.00 . A A . 98 MET HE1 1 1
1 1498 1 1 98 MET HE2 H 1.300 0.935 13.074 1.00 . A A . 98 MET HE2 1 1
1 1499 1 1 98 MET HE3 H 2.206 1.707 14.375 1.00 . A A . 98 MET HE3 1 1
1 1500 1 1 98 MET HG2 H 4.578 2.884 14.028 1.00 . A A . 98 MET HG2 1 1
1 1501 1 1 98 MET HG3 H 5.425 2.924 12.481 1.00 . A A . 98 MET HG3 1 1
1 1502 1 1 98 MET N N 7.781 1.789 13.194 1.00 . A A . 98 MET N 1 1
1 1503 1 1 98 MET O O 7.045 -0.584 15.732 1.00 . A A . 98 MET O 1 1
1 1504 1 1 98 MET SD S 3.201 2.101 12.248 1.00 . A A . 98 MET SD 1 1
1 1505 1 1 99 MET C C 9.569 -2.327 14.938 1.00 . A A . 99 MET C 1 1
1 1506 1 1 99 MET CA C 8.388 -2.276 13.973 1.00 . A A . 99 MET CA 1 1
1 1507 1 1 99 MET CB C 8.743 -2.971 12.653 1.00 . A A . 99 MET CB 1 1
1 1508 1 1 99 MET CE C 10.909 -4.402 10.726 1.00 . A A . 99 MET CE 1 1
1 1509 1 1 99 MET CG C 9.060 -4.453 12.798 1.00 . A A . 99 MET CG 1 1
1 1510 1 1 99 MET H H 8.258 -0.474 12.870 1.00 . A A . 99 MET H 1 1
1 1511 1 1 99 MET HA H 7.548 -2.783 14.423 1.00 . A A . 99 MET HA 1 1
1 1512 1 1 99 MET HB2 H 7.909 -2.871 11.974 1.00 . A A . 99 MET HB2 1 1
1 1513 1 1 99 MET HB3 H 9.604 -2.482 12.224 1.00 . A A . 99 MET HB3 1 1
1 1514 1 1 99 MET HE1 H 11.243 -4.779 9.770 1.00 . A A . 99 MET HE1 1 1
1 1515 1 1 99 MET HE2 H 11.679 -4.571 11.466 1.00 . A A . 99 MET HE2 1 1
1 1516 1 1 99 MET HE3 H 10.711 -3.345 10.648 1.00 . A A . 99 MET HE3 1 1
1 1517 1 1 99 MET HG2 H 9.923 -4.560 13.436 1.00 . A A . 99 MET HG2 1 1
1 1518 1 1 99 MET HG3 H 8.213 -4.945 13.255 1.00 . A A . 99 MET HG3 1 1
1 1519 1 1 99 MET N N 7.989 -0.898 13.713 1.00 . A A . 99 MET N 1 1
1 1520 1 1 99 MET O O 9.820 -3.352 15.576 1.00 . A A . 99 MET O 1 1
1 1521 1 1 99 MET SD S 9.412 -5.253 11.219 1.00 . A A . 99 MET SD 1 1
1 1522 1 1 100 GLN C C 11.038 -0.578 17.280 1.00 . A A . 100 GLN C 1 1
1 1523 1 1 100 GLN CA C 11.439 -1.142 15.935 1.00 . A A . 100 GLN CA 1 1
1 1524 1 1 100 GLN CB C 12.549 -0.274 15.331 1.00 . A A . 100 GLN CB 1 1
1 1525 1 1 100 GLN CD C 12.550 -1.177 12.966 1.00 . A A . 100 GLN CD 1 1
1 1526 1 1 100 GLN CG C 13.352 -0.942 14.225 1.00 . A A . 100 GLN CG 1 1
1 1527 1 1 100 GLN H H 9.972 -0.400 14.601 1.00 . A A . 100 GLN H 1 1
1 1528 1 1 100 GLN HA H 11.809 -2.147 16.074 1.00 . A A . 100 GLN HA 1 1
1 1529 1 1 100 GLN HB2 H 12.103 0.621 14.925 1.00 . A A . 100 GLN HB2 1 1
1 1530 1 1 100 GLN HB3 H 13.232 0.007 16.120 1.00 . A A . 100 GLN HB3 1 1
1 1531 1 1 100 GLN HE21 H 13.013 0.643 12.316 1.00 . A A . 100 GLN HE21 1 1
1 1532 1 1 100 GLN HE22 H 11.999 -0.301 11.276 1.00 . A A . 100 GLN HE22 1 1
1 1533 1 1 100 GLN HG2 H 14.194 -0.314 13.980 1.00 . A A . 100 GLN HG2 1 1
1 1534 1 1 100 GLN HG3 H 13.712 -1.895 14.586 1.00 . A A . 100 GLN HG3 1 1
1 1535 1 1 100 GLN N N 10.270 -1.210 15.068 1.00 . A A . 100 GLN N 1 1
1 1536 1 1 100 GLN NE2 N 12.519 -0.182 12.097 1.00 . A A . 100 GLN NE2 1 1
1 1537 1 1 100 GLN O O 11.518 -1.025 18.324 1.00 . A A . 100 GLN O 1 1
1 1538 1 1 100 GLN OE1 O 11.956 -2.235 12.780 1.00 . A A . 100 GLN OE1 1 1
1 1539 1 1 101 GLY C C 8.764 0.064 19.228 1.00 . A A . 101 GLY C 1 1
1 1540 1 1 101 GLY CA C 9.663 1.006 18.464 1.00 . A A . 101 GLY CA 1 1
1 1541 1 1 101 GLY H H 9.827 0.731 16.374 1.00 . A A . 101 GLY H 1 1
1 1542 1 1 101 GLY HA2 H 10.505 1.273 19.086 1.00 . A A . 101 GLY HA2 1 1
1 1543 1 1 101 GLY HA3 H 9.109 1.900 18.218 1.00 . A A . 101 GLY HA3 1 1
1 1544 1 1 101 GLY N N 10.151 0.407 17.244 1.00 . A A . 101 GLY N 1 1
1 1545 1 1 101 GLY O O 9.150 -0.431 20.282 1.00 . A A . 101 GLY O 1 1
1 1546 1 1 102 LYS C C 5.259 -0.968 18.466 1.00 . A A . 102 LYS C 1 1
1 1547 1 1 102 LYS CA C 6.551 -1.055 19.270 1.00 . A A . 102 LYS CA 1 1
1 1548 1 1 102 LYS CB C 6.232 -0.646 20.723 1.00 . A A . 102 LYS CB 1 1
1 1549 1 1 102 LYS CD C 6.849 -2.918 21.616 1.00 . A A . 102 LYS CD 1 1
1 1550 1 1 102 LYS CE C 7.642 -3.674 22.670 1.00 . A A . 102 LYS CE 1 1
1 1551 1 1 102 LYS CG C 6.998 -1.418 21.787 1.00 . A A . 102 LYS CG 1 1
1 1552 1 1 102 LYS H H 7.433 0.127 17.739 1.00 . A A . 102 LYS H 1 1
1 1553 1 1 102 LYS HA H 6.899 -2.078 19.259 1.00 . A A . 102 LYS HA 1 1
1 1554 1 1 102 LYS HB2 H 6.461 0.403 20.843 1.00 . A A . 102 LYS HB2 1 1
1 1555 1 1 102 LYS HB3 H 5.175 -0.791 20.897 1.00 . A A . 102 LYS HB3 1 1
1 1556 1 1 102 LYS HD2 H 5.806 -3.182 21.708 1.00 . A A . 102 LYS HD2 1 1
1 1557 1 1 102 LYS HD3 H 7.210 -3.198 20.637 1.00 . A A . 102 LYS HD3 1 1
1 1558 1 1 102 LYS HE2 H 7.213 -3.469 23.639 1.00 . A A . 102 LYS HE2 1 1
1 1559 1 1 102 LYS HE3 H 7.573 -4.733 22.464 1.00 . A A . 102 LYS HE3 1 1
1 1560 1 1 102 LYS HG2 H 8.045 -1.162 21.721 1.00 . A A . 102 LYS HG2 1 1
1 1561 1 1 102 LYS HG3 H 6.619 -1.138 22.760 1.00 . A A . 102 LYS HG3 1 1
1 1562 1 1 102 LYS HZ1 H 9.163 -2.273 22.961 1.00 . A A . 102 LYS HZ1 1 1
1 1563 1 1 102 LYS HZ2 H 9.489 -3.394 21.729 1.00 . A A . 102 LYS HZ2 1 1
1 1564 1 1 102 LYS HZ3 H 9.605 -3.860 23.358 1.00 . A A . 102 LYS HZ3 1 1
1 1565 1 1 102 LYS N N 7.593 -0.215 18.650 1.00 . A A . 102 LYS N 1 1
1 1566 1 1 102 LYS NZ N 9.073 -3.273 22.680 1.00 . A A . 102 LYS NZ 1 1
1 1567 1 1 102 LYS O O 4.959 -1.835 17.645 1.00 . A A . 102 LYS O 1 1
1 1568 1 1 103 GLU C C 2.796 1.776 18.308 1.00 . A A . 103 GLU C 1 1
1 1569 1 1 103 GLU CA C 3.218 0.327 18.092 1.00 . A A . 103 GLU CA 1 1
1 1570 1 1 103 GLU CB C 2.176 -0.621 18.697 1.00 . A A . 103 GLU CB 1 1
1 1571 1 1 103 GLU CD C -0.237 -1.324 18.846 1.00 . A A . 103 GLU CD 1 1
1 1572 1 1 103 GLU CG C 0.765 -0.408 18.175 1.00 . A A . 103 GLU CG 1 1
1 1573 1 1 103 GLU H H 4.855 0.778 19.339 1.00 . A A . 103 GLU H 1 1
1 1574 1 1 103 GLU HA H 3.309 0.136 17.034 1.00 . A A . 103 GLU HA 1 1
1 1575 1 1 103 GLU HB2 H 2.466 -1.637 18.478 1.00 . A A . 103 GLU HB2 1 1
1 1576 1 1 103 GLU HB3 H 2.163 -0.485 19.770 1.00 . A A . 103 GLU HB3 1 1
1 1577 1 1 103 GLU HG2 H 0.476 0.615 18.358 1.00 . A A . 103 GLU HG2 1 1
1 1578 1 1 103 GLU HG3 H 0.754 -0.602 17.111 1.00 . A A . 103 GLU HG3 1 1
1 1579 1 1 103 GLU N N 4.517 0.106 18.711 1.00 . A A . 103 GLU N 1 1
1 1580 1 1 103 GLU O O 2.501 2.178 19.432 1.00 . A A . 103 GLU O 1 1
1 1581 1 1 103 GLU OE1 O -0.580 -1.078 20.022 1.00 . A A . 103 GLU OE1 1 1
1 1582 1 1 103 GLU OE2 O -0.675 -2.303 18.205 1.00 . A A . 103 GLU OE2 1 1
1 1583 1 1 104 TYR C C 2.416 4.552 15.907 1.00 . A A . 104 TYR C 1 1
1 1584 1 1 104 TYR CA C 2.474 3.972 17.306 1.00 . A A . 104 TYR CA 1 1
1 1585 1 1 104 TYR CB C 3.509 4.746 18.139 1.00 . A A . 104 TYR CB 1 1
1 1586 1 1 104 TYR CD1 C 5.508 5.147 16.634 1.00 . A A . 104 TYR CD1 1 1
1 1587 1 1 104 TYR CD2 C 5.739 3.605 18.437 1.00 . A A . 104 TYR CD2 1 1
1 1588 1 1 104 TYR CE1 C 6.815 4.910 16.258 1.00 . A A . 104 TYR CE1 1 1
1 1589 1 1 104 TYR CE2 C 7.047 3.367 18.069 1.00 . A A . 104 TYR CE2 1 1
1 1590 1 1 104 TYR CG C 4.946 4.496 17.728 1.00 . A A . 104 TYR CG 1 1
1 1591 1 1 104 TYR CZ C 7.580 4.018 16.979 1.00 . A A . 104 TYR CZ 1 1
1 1592 1 1 104 TYR H H 3.021 2.180 16.363 1.00 . A A . 104 TYR H 1 1
1 1593 1 1 104 TYR HA H 1.502 4.068 17.767 1.00 . A A . 104 TYR HA 1 1
1 1594 1 1 104 TYR HB2 H 3.318 5.804 18.038 1.00 . A A . 104 TYR HB2 1 1
1 1595 1 1 104 TYR HB3 H 3.405 4.465 19.177 1.00 . A A . 104 TYR HB3 1 1
1 1596 1 1 104 TYR HD1 H 4.904 5.842 16.070 1.00 . A A . 104 TYR HD1 1 1
1 1597 1 1 104 TYR HD2 H 5.320 3.093 19.291 1.00 . A A . 104 TYR HD2 1 1
1 1598 1 1 104 TYR HE1 H 7.233 5.424 15.405 1.00 . A A . 104 TYR HE1 1 1
1 1599 1 1 104 TYR HE2 H 7.646 2.669 18.632 1.00 . A A . 104 TYR HE2 1 1
1 1600 1 1 104 TYR HH H 9.198 4.501 16.044 1.00 . A A . 104 TYR HH 1 1
1 1601 1 1 104 TYR N N 2.801 2.560 17.236 1.00 . A A . 104 TYR N 1 1
1 1602 1 1 104 TYR O O 3.193 4.169 15.041 1.00 . A A . 104 TYR O 1 1
1 1603 1 1 104 TYR OH O 8.879 3.775 16.613 1.00 . A A . 104 TYR OH 1 1
1 1604 1 1 105 ASP C C 1.174 7.653 14.817 1.00 . A A . 105 ASP C 1 1
1 1605 1 1 105 ASP CA C 1.407 6.204 14.474 1.00 . A A . 105 ASP CA 1 1
1 1606 1 1 105 ASP CB C 0.311 5.713 13.536 1.00 . A A . 105 ASP CB 1 1
1 1607 1 1 105 ASP CG C 0.208 6.593 12.304 1.00 . A A . 105 ASP CG 1 1
1 1608 1 1 105 ASP H H 0.830 5.624 16.387 1.00 . A A . 105 ASP H 1 1
1 1609 1 1 105 ASP HA H 2.364 6.117 13.978 1.00 . A A . 105 ASP HA 1 1
1 1610 1 1 105 ASP HB2 H 0.534 4.703 13.224 1.00 . A A . 105 ASP HB2 1 1
1 1611 1 1 105 ASP HB3 H -0.637 5.731 14.052 1.00 . A A . 105 ASP HB3 1 1
1 1612 1 1 105 ASP N N 1.478 5.444 15.694 1.00 . A A . 105 ASP N 1 1
1 1613 1 1 105 ASP O O 0.334 7.981 15.651 1.00 . A A . 105 ASP O 1 1
1 1614 1 1 105 ASP OD1 O 1.201 6.699 11.562 1.00 . A A . 105 ASP OD1 1 1
1 1615 1 1 105 ASP OD2 O -0.852 7.209 12.095 1.00 . A A . 105 ASP OD2 1 1
1 1616 1 1 106 ASP C C 0.485 10.504 14.109 1.00 . A A . 106 ASP C 1 1
1 1617 1 1 106 ASP CA C 1.881 9.939 14.387 1.00 . A A . 106 ASP CA 1 1
1 1618 1 1 106 ASP CB C 2.912 10.626 13.488 1.00 . A A . 106 ASP CB 1 1
1 1619 1 1 106 ASP CG C 3.036 12.110 13.763 1.00 . A A . 106 ASP CG 1 1
1 1620 1 1 106 ASP H H 2.591 8.128 13.554 1.00 . A A . 106 ASP H 1 1
1 1621 1 1 106 ASP HA H 2.134 10.133 15.418 1.00 . A A . 106 ASP HA 1 1
1 1622 1 1 106 ASP HB2 H 3.877 10.171 13.644 1.00 . A A . 106 ASP HB2 1 1
1 1623 1 1 106 ASP HB3 H 2.621 10.495 12.457 1.00 . A A . 106 ASP HB3 1 1
1 1624 1 1 106 ASP N N 1.940 8.495 14.179 1.00 . A A . 106 ASP N 1 1
1 1625 1 1 106 ASP O O 0.100 11.530 14.676 1.00 . A A . 106 ASP O 1 1
1 1626 1 1 106 ASP OD1 O 3.530 12.474 14.851 1.00 . A A . 106 ASP OD1 1 1
1 1627 1 1 106 ASP OD2 O 2.671 12.916 12.884 1.00 . A A . 106 ASP OD2 1 1
1 1628 1 1 107 SER C C -2.701 9.438 13.521 1.00 . A A . 107 SER C 1 1
1 1629 1 1 107 SER CA C -1.608 10.307 12.897 1.00 . A A . 107 SER CA 1 1
1 1630 1 1 107 SER CB C -1.757 10.323 11.376 1.00 . A A . 107 SER CB 1 1
1 1631 1 1 107 SER H H 0.062 9.006 12.845 1.00 . A A . 107 SER H 1 1
1 1632 1 1 107 SER HA H -1.711 11.316 13.269 1.00 . A A . 107 SER HA 1 1
1 1633 1 1 107 SER HB2 H -1.755 9.308 11.004 1.00 . A A . 107 SER HB2 1 1
1 1634 1 1 107 SER HB3 H -2.688 10.801 11.113 1.00 . A A . 107 SER HB3 1 1
1 1635 1 1 107 SER HG H 0.036 10.422 10.583 1.00 . A A . 107 SER HG 1 1
1 1636 1 1 107 SER N N -0.277 9.834 13.253 1.00 . A A . 107 SER N 1 1
1 1637 1 1 107 SER O O -3.876 9.810 13.511 1.00 . A A . 107 SER O 1 1
1 1638 1 1 107 SER OG O -0.689 11.034 10.769 1.00 . A A . 107 SER OG 1 1
1 1639 1 1 108 ILE C C -4.048 6.629 13.492 1.00 . A A . 108 ILE C 1 1
1 1640 1 1 108 ILE CA C -3.254 7.309 14.629 1.00 . A A . 108 ILE CA 1 1
1 1641 1 1 108 ILE CB C -4.189 7.988 15.692 1.00 . A A . 108 ILE CB 1 1
1 1642 1 1 108 ILE CD1 C -2.381 9.310 16.943 1.00 . A A . 108 ILE CD1 1 1
1 1643 1 1 108 ILE CG1 C -3.438 8.229 17.009 1.00 . A A . 108 ILE CG1 1 1
1 1644 1 1 108 ILE CG2 C -5.453 7.186 15.980 1.00 . A A . 108 ILE CG2 1 1
1 1645 1 1 108 ILE H H -1.347 8.061 14.062 1.00 . A A . 108 ILE H 1 1
1 1646 1 1 108 ILE HA H -2.668 6.551 15.132 1.00 . A A . 108 ILE HA 1 1
1 1647 1 1 108 ILE HB H -4.494 8.944 15.294 1.00 . A A . 108 ILE HB 1 1
1 1648 1 1 108 ILE HD11 H -2.842 10.248 16.669 1.00 . A A . 108 ILE HD11 1 1
1 1649 1 1 108 ILE HD12 H -1.640 9.045 16.204 1.00 . A A . 108 ILE HD12 1 1
1 1650 1 1 108 ILE HD13 H -1.908 9.408 17.907 1.00 . A A . 108 ILE HD13 1 1
1 1651 1 1 108 ILE HG12 H -4.148 8.514 17.769 1.00 . A A . 108 ILE HG12 1 1
1 1652 1 1 108 ILE HG13 H -2.954 7.310 17.307 1.00 . A A . 108 ILE HG13 1 1
1 1653 1 1 108 ILE HG21 H -6.016 7.064 15.067 1.00 . A A . 108 ILE HG21 1 1
1 1654 1 1 108 ILE HG22 H -6.057 7.712 16.707 1.00 . A A . 108 ILE HG22 1 1
1 1655 1 1 108 ILE HG23 H -5.184 6.215 16.370 1.00 . A A . 108 ILE HG23 1 1
1 1656 1 1 108 ILE N N -2.307 8.279 14.061 1.00 . A A . 108 ILE N 1 1
1 1657 1 1 108 ILE O O -4.913 5.777 13.707 1.00 . A A . 108 ILE O 1 1
1 1658 1 1 109 ASP C C -3.863 5.119 10.667 1.00 . A A . 109 ASP C 1 1
1 1659 1 1 109 ASP CA C -4.393 6.485 11.088 1.00 . A A . 109 ASP CA 1 1
1 1660 1 1 109 ASP CB C -4.260 7.502 9.948 1.00 . A A . 109 ASP CB 1 1
1 1661 1 1 109 ASP CG C -5.196 7.218 8.792 1.00 . A A . 109 ASP CG 1 1
1 1662 1 1 109 ASP H H -2.859 7.492 12.143 1.00 . A A . 109 ASP H 1 1
1 1663 1 1 109 ASP HA H -5.436 6.387 11.355 1.00 . A A . 109 ASP HA 1 1
1 1664 1 1 109 ASP HB2 H -4.481 8.487 10.328 1.00 . A A . 109 ASP HB2 1 1
1 1665 1 1 109 ASP HB3 H -3.244 7.484 9.578 1.00 . A A . 109 ASP HB3 1 1
1 1666 1 1 109 ASP N N -3.672 6.954 12.263 1.00 . A A . 109 ASP N 1 1
1 1667 1 1 109 ASP O O -3.036 5.002 9.765 1.00 . A A . 109 ASP O 1 1
1 1668 1 1 109 ASP OD1 O -6.416 7.070 9.033 1.00 . A A . 109 ASP OD1 1 1
1 1669 1 1 109 ASP OD2 O -4.731 7.158 7.635 1.00 . A A . 109 ASP OD2 1 1
1 1670 1 1 110 LEU C C -4.819 1.833 10.485 1.00 . A A . 110 LEU C 1 1
1 1671 1 1 110 LEU CA C -3.807 2.739 11.174 1.00 . A A . 110 LEU CA 1 1
1 1672 1 1 110 LEU CB C -3.429 2.151 12.537 1.00 . A A . 110 LEU CB 1 1
1 1673 1 1 110 LEU CD1 C -2.178 2.372 14.695 1.00 . A A . 110 LEU CD1 1 1
1 1674 1 1 110 LEU CD2 C -0.991 2.698 12.529 1.00 . A A . 110 LEU CD2 1 1
1 1675 1 1 110 LEU CG C -2.303 2.877 13.269 1.00 . A A . 110 LEU CG 1 1
1 1676 1 1 110 LEU H H -5.033 4.239 12.021 1.00 . A A . 110 LEU H 1 1
1 1677 1 1 110 LEU HA H -2.919 2.804 10.563 1.00 . A A . 110 LEU HA 1 1
1 1678 1 1 110 LEU HB2 H -4.307 2.170 13.165 1.00 . A A . 110 LEU HB2 1 1
1 1679 1 1 110 LEU HB3 H -3.132 1.123 12.394 1.00 . A A . 110 LEU HB3 1 1
1 1680 1 1 110 LEU HD11 H -1.984 1.311 14.688 1.00 . A A . 110 LEU HD11 1 1
1 1681 1 1 110 LEU HD12 H -3.099 2.567 15.226 1.00 . A A . 110 LEU HD12 1 1
1 1682 1 1 110 LEU HD13 H -1.365 2.885 15.187 1.00 . A A . 110 LEU HD13 1 1
1 1683 1 1 110 LEU HD21 H -0.751 1.647 12.471 1.00 . A A . 110 LEU HD21 1 1
1 1684 1 1 110 LEU HD22 H -0.207 3.219 13.057 1.00 . A A . 110 LEU HD22 1 1
1 1685 1 1 110 LEU HD23 H -1.084 3.101 11.532 1.00 . A A . 110 LEU HD23 1 1
1 1686 1 1 110 LEU HG H -2.526 3.933 13.305 1.00 . A A . 110 LEU HG 1 1
1 1687 1 1 110 LEU N N -4.327 4.087 11.357 1.00 . A A . 110 LEU N 1 1
1 1688 1 1 110 LEU O O -4.724 0.609 10.587 1.00 . A A . 110 LEU O 1 1
1 1689 1 1 111 GLY C C -6.318 0.501 8.306 1.00 . A A . 111 GLY C 1 1
1 1690 1 1 111 GLY CA C -6.826 1.679 9.117 1.00 . A A . 111 GLY CA 1 1
1 1691 1 1 111 GLY H H -5.733 3.412 9.659 1.00 . A A . 111 GLY H 1 1
1 1692 1 1 111 GLY HA2 H -7.497 1.311 9.878 1.00 . A A . 111 GLY HA2 1 1
1 1693 1 1 111 GLY HA3 H -7.375 2.341 8.462 1.00 . A A . 111 GLY HA3 1 1
1 1694 1 1 111 GLY N N -5.760 2.436 9.761 1.00 . A A . 111 GLY N 1 1
1 1695 1 1 111 GLY O O -6.694 -0.644 8.562 1.00 . A A . 111 GLY O 1 1
1 1696 1 1 112 ASP C C -3.730 -0.967 7.209 1.00 . A A . 112 ASP C 1 1
1 1697 1 1 112 ASP CA C -4.891 -0.277 6.502 1.00 . A A . 112 ASP CA 1 1
1 1698 1 1 112 ASP CB C -4.409 0.299 5.170 1.00 . A A . 112 ASP CB 1 1
1 1699 1 1 112 ASP CG C -3.775 -0.758 4.285 1.00 . A A . 112 ASP CG 1 1
1 1700 1 1 112 ASP H H -5.194 1.707 7.184 1.00 . A A . 112 ASP H 1 1
1 1701 1 1 112 ASP HA H -5.667 -1.003 6.313 1.00 . A A . 112 ASP HA 1 1
1 1702 1 1 112 ASP HB2 H -5.249 0.726 4.643 1.00 . A A . 112 ASP HB2 1 1
1 1703 1 1 112 ASP HB3 H -3.676 1.068 5.361 1.00 . A A . 112 ASP HB3 1 1
1 1704 1 1 112 ASP N N -5.455 0.777 7.342 1.00 . A A . 112 ASP N 1 1
1 1705 1 1 112 ASP O O -3.550 -2.177 7.096 1.00 . A A . 112 ASP O 1 1
1 1706 1 1 112 ASP OD1 O -4.518 -1.447 3.560 1.00 . A A . 112 ASP OD1 1 1
1 1707 1 1 112 ASP OD2 O -2.533 -0.896 4.313 1.00 . A A . 112 ASP OD2 1 1
1 1708 1 1 113 ILE C C -2.034 -1.848 9.549 1.00 . A A . 113 ILE C 1 1
1 1709 1 1 113 ILE CA C -1.753 -0.673 8.611 1.00 . A A . 113 ILE CA 1 1
1 1710 1 1 113 ILE CB C -1.050 0.463 9.386 1.00 . A A . 113 ILE CB 1 1
1 1711 1 1 113 ILE CD1 C -0.117 2.827 9.113 1.00 . A A . 113 ILE CD1 1 1
1 1712 1 1 113 ILE CG1 C -0.773 1.640 8.443 1.00 . A A . 113 ILE CG1 1 1
1 1713 1 1 113 ILE CG2 C 0.246 -0.036 10.017 1.00 . A A . 113 ILE CG2 1 1
1 1714 1 1 113 ILE H H -3.250 0.731 8.125 1.00 . A A . 113 ILE H 1 1
1 1715 1 1 113 ILE HA H -1.087 -1.007 7.827 1.00 . A A . 113 ILE HA 1 1
1 1716 1 1 113 ILE HB H -1.706 0.792 10.176 1.00 . A A . 113 ILE HB 1 1
1 1717 1 1 113 ILE HD11 H 0.832 2.525 9.530 1.00 . A A . 113 ILE HD11 1 1
1 1718 1 1 113 ILE HD12 H -0.758 3.191 9.903 1.00 . A A . 113 ILE HD12 1 1
1 1719 1 1 113 ILE HD13 H 0.041 3.609 8.387 1.00 . A A . 113 ILE HD13 1 1
1 1720 1 1 113 ILE HG12 H -0.120 1.309 7.650 1.00 . A A . 113 ILE HG12 1 1
1 1721 1 1 113 ILE HG13 H -1.706 1.975 8.015 1.00 . A A . 113 ILE HG13 1 1
1 1722 1 1 113 ILE HG21 H 0.911 -0.386 9.243 1.00 . A A . 113 ILE HG21 1 1
1 1723 1 1 113 ILE HG22 H 0.028 -0.845 10.698 1.00 . A A . 113 ILE HG22 1 1
1 1724 1 1 113 ILE HG23 H 0.716 0.773 10.558 1.00 . A A . 113 ILE HG23 1 1
1 1725 1 1 113 ILE N N -2.975 -0.191 7.976 1.00 . A A . 113 ILE N 1 1
1 1726 1 1 113 ILE O O -1.265 -2.812 9.596 1.00 . A A . 113 ILE O 1 1
1 1727 1 1 114 GLU C C -4.101 -4.042 10.436 1.00 . A A . 114 GLU C 1 1
1 1728 1 1 114 GLU CA C -3.503 -2.858 11.195 1.00 . A A . 114 GLU CA 1 1
1 1729 1 1 114 GLU CB C -4.467 -2.371 12.283 1.00 . A A . 114 GLU CB 1 1
1 1730 1 1 114 GLU CD C -4.715 -1.158 14.490 1.00 . A A . 114 GLU CD 1 1
1 1731 1 1 114 GLU CG C -3.802 -1.479 13.322 1.00 . A A . 114 GLU CG 1 1
1 1732 1 1 114 GLU H H -3.725 -0.988 10.201 1.00 . A A . 114 GLU H 1 1
1 1733 1 1 114 GLU HA H -2.591 -3.190 11.670 1.00 . A A . 114 GLU HA 1 1
1 1734 1 1 114 GLU HB2 H -5.266 -1.815 11.818 1.00 . A A . 114 GLU HB2 1 1
1 1735 1 1 114 GLU HB3 H -4.883 -3.229 12.791 1.00 . A A . 114 GLU HB3 1 1
1 1736 1 1 114 GLU HG2 H -2.923 -1.979 13.700 1.00 . A A . 114 GLU HG2 1 1
1 1737 1 1 114 GLU HG3 H -3.513 -0.553 12.846 1.00 . A A . 114 GLU HG3 1 1
1 1738 1 1 114 GLU N N -3.140 -1.779 10.280 1.00 . A A . 114 GLU N 1 1
1 1739 1 1 114 GLU O O -4.058 -5.177 10.908 1.00 . A A . 114 GLU O 1 1
1 1740 1 1 114 GLU OE1 O -4.749 -1.948 15.462 1.00 . A A . 114 GLU OE1 1 1
1 1741 1 1 114 GLU OE2 O -5.393 -0.111 14.449 1.00 . A A . 114 GLU OE2 1 1
1 1742 1 1 115 ALA C C -4.074 -5.597 7.711 1.00 . A A . 115 ALA C 1 1
1 1743 1 1 115 ALA CA C -5.191 -4.845 8.423 1.00 . A A . 115 ALA CA 1 1
1 1744 1 1 115 ALA CB C -6.182 -4.279 7.415 1.00 . A A . 115 ALA CB 1 1
1 1745 1 1 115 ALA H H -4.659 -2.858 8.925 1.00 . A A . 115 ALA H 1 1
1 1746 1 1 115 ALA HA H -5.720 -5.532 9.068 1.00 . A A . 115 ALA HA 1 1
1 1747 1 1 115 ALA HB1 H -5.668 -3.613 6.736 1.00 . A A . 115 ALA HB1 1 1
1 1748 1 1 115 ALA HB2 H -6.955 -3.733 7.938 1.00 . A A . 115 ALA HB2 1 1
1 1749 1 1 115 ALA HB3 H -6.628 -5.088 6.856 1.00 . A A . 115 ALA HB3 1 1
1 1750 1 1 115 ALA N N -4.637 -3.782 9.251 1.00 . A A . 115 ALA N 1 1
1 1751 1 1 115 ALA O O -4.066 -6.831 7.662 1.00 . A A . 115 ALA O 1 1
1 1752 1 1 116 LEU C C -1.129 -6.258 7.392 1.00 . A A . 116 LEU C 1 1
1 1753 1 1 116 LEU CA C -1.990 -5.408 6.461 1.00 . A A . 116 LEU CA 1 1
1 1754 1 1 116 LEU CB C -1.155 -4.278 5.850 1.00 . A A . 116 LEU CB 1 1
1 1755 1 1 116 LEU CD1 C -0.748 -5.315 3.603 1.00 . A A . 116 LEU CD1 1 1
1 1756 1 1 116 LEU CD2 C 0.785 -3.532 4.447 1.00 . A A . 116 LEU CD2 1 1
1 1757 1 1 116 LEU CG C -0.094 -4.712 4.836 1.00 . A A . 116 LEU CG 1 1
1 1758 1 1 116 LEU H H -3.173 -3.864 7.291 1.00 . A A . 116 LEU H 1 1
1 1759 1 1 116 LEU HA H -2.378 -6.033 5.669 1.00 . A A . 116 LEU HA 1 1
1 1760 1 1 116 LEU HB2 H -1.827 -3.587 5.362 1.00 . A A . 116 LEU HB2 1 1
1 1761 1 1 116 LEU HB3 H -0.657 -3.757 6.653 1.00 . A A . 116 LEU HB3 1 1
1 1762 1 1 116 LEU HD11 H -1.334 -6.177 3.890 1.00 . A A . 116 LEU HD11 1 1
1 1763 1 1 116 LEU HD12 H 0.017 -5.615 2.903 1.00 . A A . 116 LEU HD12 1 1
1 1764 1 1 116 LEU HD13 H -1.391 -4.580 3.143 1.00 . A A . 116 LEU HD13 1 1
1 1765 1 1 116 LEU HD21 H 0.177 -2.764 3.992 1.00 . A A . 116 LEU HD21 1 1
1 1766 1 1 116 LEU HD22 H 1.537 -3.859 3.744 1.00 . A A . 116 LEU HD22 1 1
1 1767 1 1 116 LEU HD23 H 1.266 -3.134 5.328 1.00 . A A . 116 LEU HD23 1 1
1 1768 1 1 116 LEU HG H 0.534 -5.468 5.284 1.00 . A A . 116 LEU HG 1 1
1 1769 1 1 116 LEU N N -3.116 -4.844 7.190 1.00 . A A . 116 LEU N 1 1
1 1770 1 1 116 LEU O O -0.629 -7.315 7.005 1.00 . A A . 116 LEU O 1 1
1 1771 1 1 117 GLN C C -0.879 -7.779 10.094 1.00 . A A . 117 GLN C 1 1
1 1772 1 1 117 GLN CA C -0.171 -6.511 9.618 1.00 . A A . 117 GLN CA 1 1
1 1773 1 1 117 GLN CB C 0.130 -5.601 10.812 1.00 . A A . 117 GLN CB 1 1
1 1774 1 1 117 GLN CD C -0.807 -4.398 12.833 1.00 . A A . 117 GLN CD 1 1
1 1775 1 1 117 GLN CG C -1.026 -5.475 11.792 1.00 . A A . 117 GLN CG 1 1
1 1776 1 1 117 GLN H H -1.434 -4.968 8.892 1.00 . A A . 117 GLN H 1 1
1 1777 1 1 117 GLN HA H 0.757 -6.788 9.142 1.00 . A A . 117 GLN HA 1 1
1 1778 1 1 117 GLN HB2 H 0.982 -5.997 11.345 1.00 . A A . 117 GLN HB2 1 1
1 1779 1 1 117 GLN HB3 H 0.374 -4.615 10.446 1.00 . A A . 117 GLN HB3 1 1
1 1780 1 1 117 GLN HE21 H 0.112 -3.252 11.496 1.00 . A A . 117 GLN HE21 1 1
1 1781 1 1 117 GLN HE22 H -0.020 -2.598 13.091 1.00 . A A . 117 GLN HE22 1 1
1 1782 1 1 117 GLN HG2 H -1.922 -5.236 11.239 1.00 . A A . 117 GLN HG2 1 1
1 1783 1 1 117 GLN HG3 H -1.159 -6.421 12.297 1.00 . A A . 117 GLN HG3 1 1
1 1784 1 1 117 GLN N N -0.985 -5.804 8.634 1.00 . A A . 117 GLN N 1 1
1 1785 1 1 117 GLN NE2 N -0.173 -3.308 12.434 1.00 . A A . 117 GLN NE2 1 1
1 1786 1 1 117 GLN O O -0.240 -8.724 10.557 1.00 . A A . 117 GLN O 1 1
1 1787 1 1 117 GLN OE1 O -1.232 -4.533 13.980 1.00 . A A . 117 GLN OE1 1 1
1 1788 1 1 118 GLY C C -2.675 -10.182 9.604 1.00 . A A . 118 GLY C 1 1
1 1789 1 1 118 GLY CA C -2.983 -8.935 10.406 1.00 . A A . 118 GLY CA 1 1
1 1790 1 1 118 GLY H H -2.657 -7.019 9.567 1.00 . A A . 118 GLY H 1 1
1 1791 1 1 118 GLY HA2 H -2.770 -9.126 11.447 1.00 . A A . 118 GLY HA2 1 1
1 1792 1 1 118 GLY HA3 H -4.032 -8.702 10.300 1.00 . A A . 118 GLY HA3 1 1
1 1793 1 1 118 GLY N N -2.204 -7.795 9.966 1.00 . A A . 118 GLY N 1 1
1 1794 1 1 118 GLY O O -2.433 -11.250 10.169 1.00 . A A . 118 GLY O 1 1
1 1795 1 1 119 VAL C C -0.907 -11.422 7.249 1.00 . A A . 119 VAL C 1 1
1 1796 1 1 119 VAL CA C -2.406 -11.160 7.391 1.00 . A A . 119 VAL CA 1 1
1 1797 1 1 119 VAL CB C -3.038 -10.927 6.000 1.00 . A A . 119 VAL CB 1 1
1 1798 1 1 119 VAL CG1 C -4.556 -10.950 6.095 1.00 . A A . 119 VAL CG1 1 1
1 1799 1 1 119 VAL CG2 C -2.563 -9.613 5.396 1.00 . A A . 119 VAL CG2 1 1
1 1800 1 1 119 VAL H H -2.839 -9.149 7.904 1.00 . A A . 119 VAL H 1 1
1 1801 1 1 119 VAL HA H -2.866 -12.036 7.825 1.00 . A A . 119 VAL HA 1 1
1 1802 1 1 119 VAL HB H -2.730 -11.731 5.348 1.00 . A A . 119 VAL HB 1 1
1 1803 1 1 119 VAL HG11 H -4.878 -11.914 6.461 1.00 . A A . 119 VAL HG11 1 1
1 1804 1 1 119 VAL HG12 H -4.979 -10.776 5.117 1.00 . A A . 119 VAL HG12 1 1
1 1805 1 1 119 VAL HG13 H -4.886 -10.178 6.773 1.00 . A A . 119 VAL HG13 1 1
1 1806 1 1 119 VAL HG21 H -2.835 -8.797 6.050 1.00 . A A . 119 VAL HG21 1 1
1 1807 1 1 119 VAL HG22 H -3.026 -9.471 4.432 1.00 . A A . 119 VAL HG22 1 1
1 1808 1 1 119 VAL HG23 H -1.490 -9.640 5.280 1.00 . A A . 119 VAL HG23 1 1
1 1809 1 1 119 VAL N N -2.665 -10.037 8.287 1.00 . A A . 119 VAL N 1 1
1 1810 1 1 119 VAL O O -0.492 -12.508 6.855 1.00 . A A . 119 VAL O 1 1
1 1811 1 1 120 SER C C 2.017 -11.663 8.137 1.00 . A A . 120 SER C 1 1
1 1812 1 1 120 SER CA C 1.346 -10.439 7.492 1.00 . A A . 120 SER CA 1 1
1 1813 1 1 120 SER CB C 1.932 -9.157 8.096 1.00 . A A . 120 SER CB 1 1
1 1814 1 1 120 SER H H -0.537 -9.609 7.962 1.00 . A A . 120 SER H 1 1
1 1815 1 1 120 SER HA H 1.581 -10.449 6.441 1.00 . A A . 120 SER HA 1 1
1 1816 1 1 120 SER HB2 H 1.507 -8.300 7.596 1.00 . A A . 120 SER HB2 1 1
1 1817 1 1 120 SER HB3 H 1.690 -9.116 9.148 1.00 . A A . 120 SER HB3 1 1
1 1818 1 1 120 SER HG H 3.682 -10.020 7.872 1.00 . A A . 120 SER HG 1 1
1 1819 1 1 120 SER N N -0.117 -10.419 7.606 1.00 . A A . 120 SER N 1 1
1 1820 1 1 120 SER O O 3.206 -11.894 7.921 1.00 . A A . 120 SER O 1 1
1 1821 1 1 120 SER OG O 3.344 -9.116 7.951 1.00 . A A . 120 SER OG 1 1
1 1822 1 1 121 LYS C C 1.558 -14.799 9.515 1.00 . A A . 121 LYS C 1 1
1 1823 1 1 121 LYS CA C 1.946 -13.371 9.840 1.00 . A A . 121 LYS CA 1 1
1 1824 1 1 121 LYS CB C 1.623 -13.046 11.303 1.00 . A A . 121 LYS CB 1 1
1 1825 1 1 121 LYS CD C -0.090 -12.830 13.126 1.00 . A A . 121 LYS CD 1 1
1 1826 1 1 121 LYS CE C -1.566 -12.708 13.464 1.00 . A A . 121 LYS CE 1 1
1 1827 1 1 121 LYS CG C 0.137 -13.001 11.630 1.00 . A A . 121 LYS CG 1 1
1 1828 1 1 121 LYS H H 0.318 -12.465 8.818 1.00 . A A . 121 LYS H 1 1
1 1829 1 1 121 LYS HA H 3.011 -13.269 9.691 1.00 . A A . 121 LYS HA 1 1
1 1830 1 1 121 LYS HB2 H 2.082 -13.793 11.931 1.00 . A A . 121 LYS HB2 1 1
1 1831 1 1 121 LYS HB3 H 2.048 -12.082 11.542 1.00 . A A . 121 LYS HB3 1 1
1 1832 1 1 121 LYS HD2 H 0.316 -13.688 13.641 1.00 . A A . 121 LYS HD2 1 1
1 1833 1 1 121 LYS HD3 H 0.422 -11.937 13.455 1.00 . A A . 121 LYS HD3 1 1
1 1834 1 1 121 LYS HE2 H -2.097 -13.534 13.015 1.00 . A A . 121 LYS HE2 1 1
1 1835 1 1 121 LYS HE3 H -1.679 -12.749 14.537 1.00 . A A . 121 LYS HE3 1 1
1 1836 1 1 121 LYS HG2 H -0.313 -12.170 11.109 1.00 . A A . 121 LYS HG2 1 1
1 1837 1 1 121 LYS HG3 H -0.323 -13.924 11.307 1.00 . A A . 121 LYS HG3 1 1
1 1838 1 1 121 LYS HZ1 H -3.166 -11.393 13.184 1.00 . A A . 121 LYS HZ1 1 1
1 1839 1 1 121 LYS HZ2 H -2.022 -11.360 11.935 1.00 . A A . 121 LYS HZ2 1 1
1 1840 1 1 121 LYS HZ3 H -1.672 -10.621 13.421 1.00 . A A . 121 LYS HZ3 1 1
1 1841 1 1 121 LYS N N 1.293 -12.432 8.935 1.00 . A A . 121 LYS N 1 1
1 1842 1 1 121 LYS NZ N -2.146 -11.433 12.964 1.00 . A A . 121 LYS NZ 1 1
1 1843 1 1 121 LYS O O 2.300 -15.739 9.806 1.00 . A A . 121 LYS O 1 1
1 1844 1 1 122 PHE C C 0.742 -16.681 7.248 1.00 . A A . 122 PHE C 1 1
1 1845 1 1 122 PHE CA C -0.044 -16.266 8.479 1.00 . A A . 122 PHE CA 1 1
1 1846 1 1 122 PHE CB C -1.537 -16.239 8.163 1.00 . A A . 122 PHE CB 1 1
1 1847 1 1 122 PHE CD1 C -2.488 -16.497 10.471 1.00 . A A . 122 PHE CD1 1 1
1 1848 1 1 122 PHE CD2 C -3.082 -14.563 9.209 1.00 . A A . 122 PHE CD2 1 1
1 1849 1 1 122 PHE CE1 C -3.267 -16.053 11.522 1.00 . A A . 122 PHE CE1 1 1
1 1850 1 1 122 PHE CE2 C -3.864 -14.116 10.255 1.00 . A A . 122 PHE CE2 1 1
1 1851 1 1 122 PHE CG C -2.387 -15.757 9.304 1.00 . A A . 122 PHE CG 1 1
1 1852 1 1 122 PHE CZ C -3.956 -14.860 11.414 1.00 . A A . 122 PHE CZ 1 1
1 1853 1 1 122 PHE H H -0.161 -14.181 8.727 1.00 . A A . 122 PHE H 1 1
1 1854 1 1 122 PHE HA H 0.144 -16.968 9.277 1.00 . A A . 122 PHE HA 1 1
1 1855 1 1 122 PHE HB2 H -1.707 -15.579 7.324 1.00 . A A . 122 PHE HB2 1 1
1 1856 1 1 122 PHE HB3 H -1.861 -17.234 7.903 1.00 . A A . 122 PHE HB3 1 1
1 1857 1 1 122 PHE HD1 H -1.949 -17.429 10.557 1.00 . A A . 122 PHE HD1 1 1
1 1858 1 1 122 PHE HD2 H -3.012 -13.980 8.303 1.00 . A A . 122 PHE HD2 1 1
1 1859 1 1 122 PHE HE1 H -3.338 -16.639 12.425 1.00 . A A . 122 PHE HE1 1 1
1 1860 1 1 122 PHE HE2 H -4.401 -13.184 10.166 1.00 . A A . 122 PHE HE2 1 1
1 1861 1 1 122 PHE HZ H -4.566 -14.510 12.235 1.00 . A A . 122 PHE HZ 1 1
1 1862 1 1 122 PHE N N 0.401 -14.960 8.905 1.00 . A A . 122 PHE N 1 1
1 1863 1 1 122 PHE O O 0.842 -15.908 6.297 1.00 . A A . 122 PHE O 1 1
1 1864 1 1 123 PRO C C 1.483 -18.221 4.779 1.00 . A A . 123 PRO C 1 1
1 1865 1 1 123 PRO CA C 2.145 -18.391 6.145 1.00 . A A . 123 PRO CA 1 1
1 1866 1 1 123 PRO CB C 2.316 -19.873 6.472 1.00 . A A . 123 PRO CB 1 1
1 1867 1 1 123 PRO CD C 1.208 -18.881 8.343 1.00 . A A . 123 PRO CD 1 1
1 1868 1 1 123 PRO CG C 2.201 -19.943 7.954 1.00 . A A . 123 PRO CG 1 1
1 1869 1 1 123 PRO HA H 3.112 -17.910 6.133 1.00 . A A . 123 PRO HA 1 1
1 1870 1 1 123 PRO HB2 H 1.538 -20.444 5.986 1.00 . A A . 123 PRO HB2 1 1
1 1871 1 1 123 PRO HB3 H 3.284 -20.210 6.135 1.00 . A A . 123 PRO HB3 1 1
1 1872 1 1 123 PRO HD2 H 0.213 -19.296 8.389 1.00 . A A . 123 PRO HD2 1 1
1 1873 1 1 123 PRO HD3 H 1.479 -18.439 9.290 1.00 . A A . 123 PRO HD3 1 1
1 1874 1 1 123 PRO HG2 H 1.843 -20.918 8.250 1.00 . A A . 123 PRO HG2 1 1
1 1875 1 1 123 PRO HG3 H 3.161 -19.741 8.406 1.00 . A A . 123 PRO HG3 1 1
1 1876 1 1 123 PRO N N 1.315 -17.894 7.252 1.00 . A A . 123 PRO N 1 1
1 1877 1 1 123 PRO O O 2.158 -18.029 3.766 1.00 . A A . 123 PRO O 1 1
1 1878 1 1 124 ALA C C -0.942 -16.697 3.186 1.00 . A A . 124 ALA C 1 1
1 1879 1 1 124 ALA CA C -0.569 -18.147 3.506 1.00 . A A . 124 ALA CA 1 1
1 1880 1 1 124 ALA CB C -1.818 -19.015 3.544 1.00 . A A . 124 ALA CB 1 1
1 1881 1 1 124 ALA H H -0.336 -18.391 5.594 1.00 . A A . 124 ALA H 1 1
1 1882 1 1 124 ALA HA H 0.069 -18.520 2.719 1.00 . A A . 124 ALA HA 1 1
1 1883 1 1 124 ALA HB1 H -2.316 -18.970 2.586 1.00 . A A . 124 ALA HB1 1 1
1 1884 1 1 124 ALA HB2 H -2.484 -18.657 4.313 1.00 . A A . 124 ALA HB2 1 1
1 1885 1 1 124 ALA HB3 H -1.540 -20.038 3.756 1.00 . A A . 124 ALA HB3 1 1
1 1886 1 1 124 ALA N N 0.160 -18.264 4.754 1.00 . A A . 124 ALA N 1 1
1 1887 1 1 124 ALA O O -1.284 -16.392 2.044 1.00 . A A . 124 ALA O 1 1
1 1888 1 1 125 ARG C C -0.207 -13.455 3.960 1.00 . A A . 125 ARG C 1 1
1 1889 1 1 125 ARG CA C -1.365 -14.443 3.943 1.00 . A A . 125 ARG CA 1 1
1 1890 1 1 125 ARG CB C -2.389 -14.081 5.025 1.00 . A A . 125 ARG CB 1 1
1 1891 1 1 125 ARG CD C -4.283 -15.574 4.242 1.00 . A A . 125 ARG CD 1 1
1 1892 1 1 125 ARG CG C -3.349 -15.210 5.386 1.00 . A A . 125 ARG CG 1 1
1 1893 1 1 125 ARG CZ C -6.450 -16.713 4.610 1.00 . A A . 125 ARG CZ 1 1
1 1894 1 1 125 ARG H H -0.426 -16.000 5.032 1.00 . A A . 125 ARG H 1 1
1 1895 1 1 125 ARG HA H -1.841 -14.413 2.975 1.00 . A A . 125 ARG HA 1 1
1 1896 1 1 125 ARG HB2 H -1.860 -13.792 5.922 1.00 . A A . 125 ARG HB2 1 1
1 1897 1 1 125 ARG HB3 H -2.973 -13.240 4.680 1.00 . A A . 125 ARG HB3 1 1
1 1898 1 1 125 ARG HD2 H -4.920 -14.729 4.028 1.00 . A A . 125 ARG HD2 1 1
1 1899 1 1 125 ARG HD3 H -3.691 -15.810 3.370 1.00 . A A . 125 ARG HD3 1 1
1 1900 1 1 125 ARG HE H -4.653 -17.577 4.785 1.00 . A A . 125 ARG HE 1 1
1 1901 1 1 125 ARG HG2 H -2.773 -16.084 5.649 1.00 . A A . 125 ARG HG2 1 1
1 1902 1 1 125 ARG HG3 H -3.941 -14.903 6.236 1.00 . A A . 125 ARG HG3 1 1
1 1903 1 1 125 ARG HH11 H -6.619 -14.751 4.140 1.00 . A A . 125 ARG HH11 1 1
1 1904 1 1 125 ARG HH12 H -8.126 -15.576 4.400 1.00 . A A . 125 ARG HH12 1 1
1 1905 1 1 125 ARG HH21 H -6.612 -18.672 5.100 1.00 . A A . 125 ARG HH21 1 1
1 1906 1 1 125 ARG HH22 H -8.117 -17.824 4.930 1.00 . A A . 125 ARG HH22 1 1
1 1907 1 1 125 ARG N N -0.863 -15.786 4.162 1.00 . A A . 125 ARG N 1 1
1 1908 1 1 125 ARG NE N -5.118 -16.730 4.577 1.00 . A A . 125 ARG NE 1 1
1 1909 1 1 125 ARG NH1 N -7.114 -15.589 4.361 1.00 . A A . 125 ARG NH1 1 1
1 1910 1 1 125 ARG NH2 N -7.114 -17.823 4.906 1.00 . A A . 125 ARG NH2 1 1
1 1911 1 1 125 ARG O O -0.366 -12.280 3.636 1.00 . A A . 125 ARG O 1 1
1 1912 1 1 126 ILE C C 2.680 -12.610 3.206 1.00 . A A . 126 ILE C 1 1
1 1913 1 1 126 ILE CA C 2.143 -13.134 4.517 1.00 . A A . 126 ILE CA 1 1
1 1914 1 1 126 ILE CB C 3.257 -13.911 5.266 1.00 . A A . 126 ILE CB 1 1
1 1915 1 1 126 ILE CD1 C 5.635 -13.732 6.180 1.00 . A A . 126 ILE CD1 1 1
1 1916 1 1 126 ILE CG1 C 4.522 -13.054 5.412 1.00 . A A . 126 ILE CG1 1 1
1 1917 1 1 126 ILE CG2 C 3.576 -15.213 4.547 1.00 . A A . 126 ILE CG2 1 1
1 1918 1 1 126 ILE H H 1.080 -14.942 4.270 1.00 . A A . 126 ILE H 1 1
1 1919 1 1 126 ILE HA H 1.833 -12.299 5.131 1.00 . A A . 126 ILE HA 1 1
1 1920 1 1 126 ILE HB H 2.888 -14.159 6.249 1.00 . A A . 126 ILE HB 1 1
1 1921 1 1 126 ILE HD11 H 5.283 -13.992 7.166 1.00 . A A . 126 ILE HD11 1 1
1 1922 1 1 126 ILE HD12 H 6.476 -13.059 6.265 1.00 . A A . 126 ILE HD12 1 1
1 1923 1 1 126 ILE HD13 H 5.940 -14.627 5.659 1.00 . A A . 126 ILE HD13 1 1
1 1924 1 1 126 ILE HG12 H 4.899 -12.813 4.429 1.00 . A A . 126 ILE HG12 1 1
1 1925 1 1 126 ILE HG13 H 4.270 -12.139 5.928 1.00 . A A . 126 ILE HG13 1 1
1 1926 1 1 126 ILE HG21 H 2.689 -15.829 4.509 1.00 . A A . 126 ILE HG21 1 1
1 1927 1 1 126 ILE HG22 H 4.356 -15.737 5.079 1.00 . A A . 126 ILE HG22 1 1
1 1928 1 1 126 ILE HG23 H 3.906 -14.996 3.543 1.00 . A A . 126 ILE HG23 1 1
1 1929 1 1 126 ILE N N 0.977 -13.970 4.265 1.00 . A A . 126 ILE N 1 1
1 1930 1 1 126 ILE O O 3.178 -11.491 3.113 1.00 . A A . 126 ILE O 1 1
1 1931 1 1 127 LYS C C 2.062 -12.145 0.147 1.00 . A A . 127 LYS C 1 1
1 1932 1 1 127 LYS CA C 3.020 -13.090 0.866 1.00 . A A . 127 LYS CA 1 1
1 1933 1 1 127 LYS CB C 3.287 -14.374 0.073 1.00 . A A . 127 LYS CB 1 1
1 1934 1 1 127 LYS CD C 2.913 -16.854 0.012 1.00 . A A . 127 LYS CD 1 1
1 1935 1 1 127 LYS CE C 1.967 -18.003 0.322 1.00 . A A . 127 LYS CE 1 1
1 1936 1 1 127 LYS CG C 2.311 -15.503 0.370 1.00 . A A . 127 LYS CG 1 1
1 1937 1 1 127 LYS H H 2.037 -14.263 2.318 1.00 . A A . 127 LYS H 1 1
1 1938 1 1 127 LYS HA H 3.959 -12.572 1.003 1.00 . A A . 127 LYS HA 1 1
1 1939 1 1 127 LYS HB2 H 3.231 -14.149 -0.981 1.00 . A A . 127 LYS HB2 1 1
1 1940 1 1 127 LYS HB3 H 4.284 -14.721 0.303 1.00 . A A . 127 LYS HB3 1 1
1 1941 1 1 127 LYS HD2 H 3.141 -16.866 -1.042 1.00 . A A . 127 LYS HD2 1 1
1 1942 1 1 127 LYS HD3 H 3.824 -16.988 0.578 1.00 . A A . 127 LYS HD3 1 1
1 1943 1 1 127 LYS HE2 H 1.625 -17.908 1.341 1.00 . A A . 127 LYS HE2 1 1
1 1944 1 1 127 LYS HE3 H 1.119 -17.949 -0.346 1.00 . A A . 127 LYS HE3 1 1
1 1945 1 1 127 LYS HG2 H 2.069 -15.492 1.422 1.00 . A A . 127 LYS HG2 1 1
1 1946 1 1 127 LYS HG3 H 1.412 -15.353 -0.211 1.00 . A A . 127 LYS HG3 1 1
1 1947 1 1 127 LYS HZ1 H 1.916 -20.084 0.109 1.00 . A A . 127 LYS HZ1 1 1
1 1948 1 1 127 LYS HZ2 H 3.265 -19.508 0.965 1.00 . A A . 127 LYS HZ2 1 1
1 1949 1 1 127 LYS HZ3 H 3.199 -19.336 -0.720 1.00 . A A . 127 LYS HZ3 1 1
1 1950 1 1 127 LYS N N 2.519 -13.419 2.182 1.00 . A A . 127 LYS N 1 1
1 1951 1 1 127 LYS NZ N 2.631 -19.323 0.155 1.00 . A A . 127 LYS NZ 1 1
1 1952 1 1 127 LYS O O 2.443 -11.467 -0.801 1.00 . A A . 127 LYS O 1 1
1 1953 1 1 128 CYS C C 0.021 -9.802 0.859 1.00 . A A . 128 CYS C 1 1
1 1954 1 1 128 CYS CA C -0.137 -11.114 0.101 1.00 . A A . 128 CYS CA 1 1
1 1955 1 1 128 CYS CB C -1.580 -11.618 0.224 1.00 . A A . 128 CYS CB 1 1
1 1956 1 1 128 CYS H H 0.547 -12.701 1.329 1.00 . A A . 128 CYS H 1 1
1 1957 1 1 128 CYS HA H 0.090 -10.943 -0.941 1.00 . A A . 128 CYS HA 1 1
1 1958 1 1 128 CYS HB2 H -1.719 -12.044 1.206 1.00 . A A . 128 CYS HB2 1 1
1 1959 1 1 128 CYS HB3 H -2.255 -10.783 0.101 1.00 . A A . 128 CYS HB3 1 1
1 1960 1 1 128 CYS HG H -2.698 -13.841 -0.324 1.00 . A A . 128 CYS HG 1 1
1 1961 1 1 128 CYS N N 0.818 -12.092 0.612 1.00 . A A . 128 CYS N 1 1
1 1962 1 1 128 CYS O O -0.248 -8.726 0.329 1.00 . A A . 128 CYS O 1 1
1 1963 1 1 128 CYS SG S -2.049 -12.883 -0.985 1.00 . A A . 128 CYS SG 1 1
1 1964 1 1 129 ALA C C 1.984 -8.034 2.494 1.00 . A A . 129 ALA C 1 1
1 1965 1 1 129 ALA CA C 0.711 -8.736 2.931 1.00 . A A . 129 ALA CA 1 1
1 1966 1 1 129 ALA CB C 0.805 -9.129 4.394 1.00 . A A . 129 ALA CB 1 1
1 1967 1 1 129 ALA H H 0.647 -10.801 2.474 1.00 . A A . 129 ALA H 1 1
1 1968 1 1 129 ALA HA H -0.123 -8.060 2.811 1.00 . A A . 129 ALA HA 1 1
1 1969 1 1 129 ALA HB1 H -0.109 -9.621 4.695 1.00 . A A . 129 ALA HB1 1 1
1 1970 1 1 129 ALA HB2 H 0.950 -8.244 4.996 1.00 . A A . 129 ALA HB2 1 1
1 1971 1 1 129 ALA HB3 H 1.638 -9.801 4.534 1.00 . A A . 129 ALA HB3 1 1
1 1972 1 1 129 ALA N N 0.472 -9.907 2.102 1.00 . A A . 129 ALA N 1 1
1 1973 1 1 129 ALA O O 1.991 -6.827 2.254 1.00 . A A . 129 ALA O 1 1
1 1974 1 1 130 THR C C 4.210 -7.780 0.483 1.00 . A A . 130 THR C 1 1
1 1975 1 1 130 THR CA C 4.329 -8.265 1.919 1.00 . A A . 130 THR CA 1 1
1 1976 1 1 130 THR CB C 5.461 -9.305 2.025 1.00 . A A . 130 THR CB 1 1
1 1977 1 1 130 THR CG2 C 5.876 -9.513 3.474 1.00 . A A . 130 THR CG2 1 1
1 1978 1 1 130 THR H H 2.989 -9.763 2.583 1.00 . A A . 130 THR H 1 1
1 1979 1 1 130 THR HA H 4.578 -7.425 2.552 1.00 . A A . 130 THR HA 1 1
1 1980 1 1 130 THR HB H 6.314 -8.940 1.472 1.00 . A A . 130 THR HB 1 1
1 1981 1 1 130 THR HG1 H 4.583 -11.070 2.136 1.00 . A A . 130 THR HG1 1 1
1 1982 1 1 130 THR HG21 H 6.186 -8.569 3.898 1.00 . A A . 130 THR HG21 1 1
1 1983 1 1 130 THR HG22 H 6.697 -10.212 3.516 1.00 . A A . 130 THR HG22 1 1
1 1984 1 1 130 THR HG23 H 5.041 -9.903 4.036 1.00 . A A . 130 THR HG23 1 1
1 1985 1 1 130 THR N N 3.057 -8.805 2.371 1.00 . A A . 130 THR N 1 1
1 1986 1 1 130 THR O O 4.937 -6.891 0.060 1.00 . A A . 130 THR O 1 1
1 1987 1 1 130 THR OG1 O 5.037 -10.551 1.459 1.00 . A A . 130 THR OG1 1 1
1 1988 1 1 131 LEU C C 2.654 -6.456 -1.642 1.00 . A A . 131 LEU C 1 1
1 1989 1 1 131 LEU CA C 2.976 -7.952 -1.607 1.00 . A A . 131 LEU CA 1 1
1 1990 1 1 131 LEU CB C 1.803 -8.780 -2.141 1.00 . A A . 131 LEU CB 1 1
1 1991 1 1 131 LEU CD1 C 0.767 -9.845 -4.130 1.00 . A A . 131 LEU CD1 1 1
1 1992 1 1 131 LEU CD2 C 0.558 -7.396 -3.819 1.00 . A A . 131 LEU CD2 1 1
1 1993 1 1 131 LEU CG C 1.458 -8.600 -3.617 1.00 . A A . 131 LEU CG 1 1
1 1994 1 1 131 LEU H H 2.793 -9.135 0.129 1.00 . A A . 131 LEU H 1 1
1 1995 1 1 131 LEU HA H 3.846 -8.138 -2.217 1.00 . A A . 131 LEU HA 1 1
1 1996 1 1 131 LEU HB2 H 2.030 -9.823 -1.977 1.00 . A A . 131 LEU HB2 1 1
1 1997 1 1 131 LEU HB3 H 0.928 -8.529 -1.559 1.00 . A A . 131 LEU HB3 1 1
1 1998 1 1 131 LEU HD11 H -0.138 -10.013 -3.562 1.00 . A A . 131 LEU HD11 1 1
1 1999 1 1 131 LEU HD12 H 1.422 -10.695 -4.018 1.00 . A A . 131 LEU HD12 1 1
1 2000 1 1 131 LEU HD13 H 0.516 -9.716 -5.172 1.00 . A A . 131 LEU HD13 1 1
1 2001 1 1 131 LEU HD21 H 0.311 -7.300 -4.865 1.00 . A A . 131 LEU HD21 1 1
1 2002 1 1 131 LEU HD22 H 1.069 -6.506 -3.486 1.00 . A A . 131 LEU HD22 1 1
1 2003 1 1 131 LEU HD23 H -0.349 -7.526 -3.245 1.00 . A A . 131 LEU HD23 1 1
1 2004 1 1 131 LEU HG H 2.365 -8.450 -4.184 1.00 . A A . 131 LEU HG 1 1
1 2005 1 1 131 LEU N N 3.279 -8.375 -0.250 1.00 . A A . 131 LEU N 1 1
1 2006 1 1 131 LEU O O 3.398 -5.672 -2.232 1.00 . A A . 131 LEU O 1 1
1 2007 1 1 132 SER C C 2.175 -3.789 -0.269 1.00 . A A . 132 SER C 1 1
1 2008 1 1 132 SER CA C 1.140 -4.668 -0.973 1.00 . A A . 132 SER CA 1 1
1 2009 1 1 132 SER CB C -0.212 -4.538 -0.271 1.00 . A A . 132 SER CB 1 1
1 2010 1 1 132 SER H H 1.020 -6.733 -0.518 1.00 . A A . 132 SER H 1 1
1 2011 1 1 132 SER HA H 1.039 -4.339 -1.996 1.00 . A A . 132 SER HA 1 1
1 2012 1 1 132 SER HB2 H -0.103 -4.817 0.766 1.00 . A A . 132 SER HB2 1 1
1 2013 1 1 132 SER HB3 H -0.551 -3.515 -0.334 1.00 . A A . 132 SER HB3 1 1
1 2014 1 1 132 SER HG H -2.057 -4.973 -0.772 1.00 . A A . 132 SER HG 1 1
1 2015 1 1 132 SER N N 1.563 -6.064 -0.990 1.00 . A A . 132 SER N 1 1
1 2016 1 1 132 SER O O 2.396 -2.639 -0.652 1.00 . A A . 132 SER O 1 1
1 2017 1 1 132 SER OG O -1.186 -5.379 -0.870 1.00 . A A . 132 SER OG 1 1
1 2018 1 1 133 TRP C C 5.021 -3.274 0.705 1.00 . A A . 133 TRP C 1 1
1 2019 1 1 133 TRP CA C 3.794 -3.630 1.546 1.00 . A A . 133 TRP CA 1 1
1 2020 1 1 133 TRP CB C 4.188 -4.489 2.757 1.00 . A A . 133 TRP CB 1 1
1 2021 1 1 133 TRP CD1 C 5.539 -2.527 3.712 1.00 . A A . 133 TRP CD1 1 1
1 2022 1 1 133 TRP CD2 C 5.803 -4.452 4.821 1.00 . A A . 133 TRP CD2 1 1
1 2023 1 1 133 TRP CE2 C 6.595 -3.466 5.438 1.00 . A A . 133 TRP CE2 1 1
1 2024 1 1 133 TRP CE3 C 5.803 -5.744 5.351 1.00 . A A . 133 TRP CE3 1 1
1 2025 1 1 133 TRP CG C 5.140 -3.831 3.712 1.00 . A A . 133 TRP CG 1 1
1 2026 1 1 133 TRP CH2 C 7.362 -5.005 7.053 1.00 . A A . 133 TRP CH2 1 1
1 2027 1 1 133 TRP CZ2 C 7.383 -3.733 6.554 1.00 . A A . 133 TRP CZ2 1 1
1 2028 1 1 133 TRP CZ3 C 6.584 -6.008 6.461 1.00 . A A . 133 TRP CZ3 1 1
1 2029 1 1 133 TRP H H 2.634 -5.295 0.954 1.00 . A A . 133 TRP H 1 1
1 2030 1 1 133 TRP HA H 3.330 -2.718 1.893 1.00 . A A . 133 TRP HA 1 1
1 2031 1 1 133 TRP HB2 H 3.296 -4.741 3.310 1.00 . A A . 133 TRP HB2 1 1
1 2032 1 1 133 TRP HB3 H 4.649 -5.402 2.403 1.00 . A A . 133 TRP HB3 1 1
1 2033 1 1 133 TRP HD1 H 5.212 -1.791 2.991 1.00 . A A . 133 TRP HD1 1 1
1 2034 1 1 133 TRP HE1 H 6.859 -1.437 4.935 1.00 . A A . 133 TRP HE1 1 1
1 2035 1 1 133 TRP HE3 H 5.209 -6.528 4.909 1.00 . A A . 133 TRP HE3 1 1
1 2036 1 1 133 TRP HH2 H 7.957 -5.258 7.919 1.00 . A A . 133 TRP HH2 1 1
1 2037 1 1 133 TRP HZ2 H 7.988 -2.970 7.024 1.00 . A A . 133 TRP HZ2 1 1
1 2038 1 1 133 TRP HZ3 H 6.597 -7.000 6.885 1.00 . A A . 133 TRP HZ3 1 1
1 2039 1 1 133 TRP N N 2.818 -4.354 0.743 1.00 . A A . 133 TRP N 1 1
1 2040 1 1 133 TRP NE1 N 6.422 -2.303 4.738 1.00 . A A . 133 TRP NE1 1 1
1 2041 1 1 133 TRP O O 5.361 -2.101 0.538 1.00 . A A . 133 TRP O 1 1
1 2042 1 1 134 LYS C C 6.644 -3.327 -1.885 1.00 . A A . 134 LYS C 1 1
1 2043 1 1 134 LYS CA C 6.892 -4.112 -0.604 1.00 . A A . 134 LYS CA 1 1
1 2044 1 1 134 LYS CB C 7.524 -5.467 -0.935 1.00 . A A . 134 LYS CB 1 1
1 2045 1 1 134 LYS CD C 9.127 -5.623 1.003 1.00 . A A . 134 LYS CD 1 1
1 2046 1 1 134 LYS CE C 10.372 -5.627 0.132 1.00 . A A . 134 LYS CE 1 1
1 2047 1 1 134 LYS CG C 7.950 -6.267 0.288 1.00 . A A . 134 LYS CG 1 1
1 2048 1 1 134 LYS H H 5.276 -5.200 0.235 1.00 . A A . 134 LYS H 1 1
1 2049 1 1 134 LYS HA H 7.576 -3.551 0.019 1.00 . A A . 134 LYS HA 1 1
1 2050 1 1 134 LYS HB2 H 6.810 -6.058 -1.491 1.00 . A A . 134 LYS HB2 1 1
1 2051 1 1 134 LYS HB3 H 8.396 -5.303 -1.551 1.00 . A A . 134 LYS HB3 1 1
1 2052 1 1 134 LYS HD2 H 8.873 -4.602 1.247 1.00 . A A . 134 LYS HD2 1 1
1 2053 1 1 134 LYS HD3 H 9.331 -6.173 1.911 1.00 . A A . 134 LYS HD3 1 1
1 2054 1 1 134 LYS HE2 H 10.596 -6.645 -0.153 1.00 . A A . 134 LYS HE2 1 1
1 2055 1 1 134 LYS HE3 H 10.175 -5.043 -0.755 1.00 . A A . 134 LYS HE3 1 1
1 2056 1 1 134 LYS HG2 H 7.117 -6.326 0.973 1.00 . A A . 134 LYS HG2 1 1
1 2057 1 1 134 LYS HG3 H 8.232 -7.261 -0.026 1.00 . A A . 134 LYS HG3 1 1
1 2058 1 1 134 LYS HZ1 H 12.382 -5.075 0.204 1.00 . A A . 134 LYS HZ1 1 1
1 2059 1 1 134 LYS HZ2 H 11.763 -5.612 1.689 1.00 . A A . 134 LYS HZ2 1 1
1 2060 1 1 134 LYS HZ3 H 11.360 -4.069 1.112 1.00 . A A . 134 LYS HZ3 1 1
1 2061 1 1 134 LYS N N 5.657 -4.295 0.147 1.00 . A A . 134 LYS N 1 1
1 2062 1 1 134 LYS NZ N 11.550 -5.056 0.834 1.00 . A A . 134 LYS NZ 1 1
1 2063 1 1 134 LYS O O 7.499 -2.564 -2.320 1.00 . A A . 134 LYS O 1 1
1 2064 1 1 135 ALA C C 4.971 -1.337 -3.531 1.00 . A A . 135 ALA C 1 1
1 2065 1 1 135 ALA CA C 5.136 -2.839 -3.729 1.00 . A A . 135 ALA CA 1 1
1 2066 1 1 135 ALA CB C 3.871 -3.428 -4.334 1.00 . A A . 135 ALA CB 1 1
1 2067 1 1 135 ALA H H 4.809 -4.104 -2.062 1.00 . A A . 135 ALA H 1 1
1 2068 1 1 135 ALA HA H 5.949 -3.012 -4.420 1.00 . A A . 135 ALA HA 1 1
1 2069 1 1 135 ALA HB1 H 3.663 -2.944 -5.277 1.00 . A A . 135 ALA HB1 1 1
1 2070 1 1 135 ALA HB2 H 3.042 -3.272 -3.659 1.00 . A A . 135 ALA HB2 1 1
1 2071 1 1 135 ALA HB3 H 4.007 -4.487 -4.496 1.00 . A A . 135 ALA HB3 1 1
1 2072 1 1 135 ALA N N 5.468 -3.507 -2.476 1.00 . A A . 135 ALA N 1 1
1 2073 1 1 135 ALA O O 5.359 -0.544 -4.388 1.00 . A A . 135 ALA O 1 1
1 2074 1 1 136 LEU C C 5.438 1.158 -1.706 1.00 . A A . 136 LEU C 1 1
1 2075 1 1 136 LEU CA C 4.151 0.460 -2.131 1.00 . A A . 136 LEU CA 1 1
1 2076 1 1 136 LEU CB C 3.069 0.623 -1.058 1.00 . A A . 136 LEU CB 1 1
1 2077 1 1 136 LEU CD1 C 1.529 2.199 -2.277 1.00 . A A . 136 LEU CD1 1 1
1 2078 1 1 136 LEU CD2 C 1.520 2.128 0.218 1.00 . A A . 136 LEU CD2 1 1
1 2079 1 1 136 LEU CG C 2.378 1.993 -1.028 1.00 . A A . 136 LEU CG 1 1
1 2080 1 1 136 LEU H H 4.195 -1.615 -1.706 1.00 . A A . 136 LEU H 1 1
1 2081 1 1 136 LEU HA H 3.804 0.905 -3.054 1.00 . A A . 136 LEU HA 1 1
1 2082 1 1 136 LEU HB2 H 2.315 -0.133 -1.220 1.00 . A A . 136 LEU HB2 1 1
1 2083 1 1 136 LEU HB3 H 3.524 0.454 -0.093 1.00 . A A . 136 LEU HB3 1 1
1 2084 1 1 136 LEU HD11 H 0.765 1.434 -2.322 1.00 . A A . 136 LEU HD11 1 1
1 2085 1 1 136 LEU HD12 H 2.152 2.135 -3.157 1.00 . A A . 136 LEU HD12 1 1
1 2086 1 1 136 LEU HD13 H 1.059 3.171 -2.239 1.00 . A A . 136 LEU HD13 1 1
1 2087 1 1 136 LEU HD21 H 2.135 2.019 1.096 1.00 . A A . 136 LEU HD21 1 1
1 2088 1 1 136 LEU HD22 H 0.757 1.362 0.212 1.00 . A A . 136 LEU HD22 1 1
1 2089 1 1 136 LEU HD23 H 1.048 3.101 0.225 1.00 . A A . 136 LEU HD23 1 1
1 2090 1 1 136 LEU HG H 3.130 2.768 -1.004 1.00 . A A . 136 LEU HG 1 1
1 2091 1 1 136 LEU N N 4.416 -0.947 -2.391 1.00 . A A . 136 LEU N 1 1
1 2092 1 1 136 LEU O O 5.700 2.292 -2.107 1.00 . A A . 136 LEU O 1 1
1 2093 1 1 137 GLU C C 8.517 1.074 -1.648 1.00 . A A . 137 GLU C 1 1
1 2094 1 1 137 GLU CA C 7.539 1.004 -0.481 1.00 . A A . 137 GLU CA 1 1
1 2095 1 1 137 GLU CB C 8.161 0.161 0.636 1.00 . A A . 137 GLU CB 1 1
1 2096 1 1 137 GLU CD C 8.185 -0.426 3.088 1.00 . A A . 137 GLU CD 1 1
1 2097 1 1 137 GLU CG C 7.381 0.162 1.941 1.00 . A A . 137 GLU CG 1 1
1 2098 1 1 137 GLU H H 5.983 -0.435 -0.613 1.00 . A A . 137 GLU H 1 1
1 2099 1 1 137 GLU HA H 7.367 2.005 -0.111 1.00 . A A . 137 GLU HA 1 1
1 2100 1 1 137 GLU HB2 H 8.239 -0.860 0.294 1.00 . A A . 137 GLU HB2 1 1
1 2101 1 1 137 GLU HB3 H 9.154 0.536 0.839 1.00 . A A . 137 GLU HB3 1 1
1 2102 1 1 137 GLU HG2 H 7.114 1.178 2.187 1.00 . A A . 137 GLU HG2 1 1
1 2103 1 1 137 GLU HG3 H 6.484 -0.426 1.810 1.00 . A A . 137 GLU HG3 1 1
1 2104 1 1 137 GLU N N 6.254 0.461 -0.915 1.00 . A A . 137 GLU N 1 1
1 2105 1 1 137 GLU O O 9.484 1.829 -1.615 1.00 . A A . 137 GLU O 1 1
1 2106 1 1 137 GLU OE1 O 9.088 -1.255 2.831 1.00 . A A . 137 GLU OE1 1 1
1 2107 1 1 137 GLU OE2 O 7.934 -0.052 4.254 1.00 . A A . 137 GLU OE2 1 1
1 2108 1 1 138 LYS C C 8.809 1.295 -4.855 1.00 . A A . 138 LYS C 1 1
1 2109 1 1 138 LYS CA C 9.169 0.228 -3.825 1.00 . A A . 138 LYS CA 1 1
1 2110 1 1 138 LYS CB C 9.147 -1.163 -4.468 1.00 . A A . 138 LYS CB 1 1
1 2111 1 1 138 LYS CD C 10.163 -2.714 -6.174 1.00 . A A . 138 LYS CD 1 1
1 2112 1 1 138 LYS CE C 11.048 -2.796 -7.406 1.00 . A A . 138 LYS CE 1 1
1 2113 1 1 138 LYS CG C 10.077 -1.289 -5.661 1.00 . A A . 138 LYS CG 1 1
1 2114 1 1 138 LYS H H 7.474 -0.306 -2.658 1.00 . A A . 138 LYS H 1 1
1 2115 1 1 138 LYS HA H 10.168 0.427 -3.466 1.00 . A A . 138 LYS HA 1 1
1 2116 1 1 138 LYS HB2 H 9.441 -1.894 -3.729 1.00 . A A . 138 LYS HB2 1 1
1 2117 1 1 138 LYS HB3 H 8.140 -1.381 -4.798 1.00 . A A . 138 LYS HB3 1 1
1 2118 1 1 138 LYS HD2 H 10.578 -3.343 -5.400 1.00 . A A . 138 LYS HD2 1 1
1 2119 1 1 138 LYS HD3 H 9.172 -3.057 -6.429 1.00 . A A . 138 LYS HD3 1 1
1 2120 1 1 138 LYS HE2 H 11.162 -3.832 -7.684 1.00 . A A . 138 LYS HE2 1 1
1 2121 1 1 138 LYS HE3 H 10.573 -2.257 -8.211 1.00 . A A . 138 LYS HE3 1 1
1 2122 1 1 138 LYS HG2 H 9.711 -0.656 -6.454 1.00 . A A . 138 LYS HG2 1 1
1 2123 1 1 138 LYS HG3 H 11.066 -0.961 -5.368 1.00 . A A . 138 LYS HG3 1 1
1 2124 1 1 138 LYS HZ1 H 12.307 -1.210 -6.870 1.00 . A A . 138 LYS HZ1 1 1
1 2125 1 1 138 LYS HZ2 H 12.975 -2.256 -8.026 1.00 . A A . 138 LYS HZ2 1 1
1 2126 1 1 138 LYS HZ3 H 12.879 -2.736 -6.400 1.00 . A A . 138 LYS HZ3 1 1
1 2127 1 1 138 LYS N N 8.271 0.274 -2.677 1.00 . A A . 138 LYS N 1 1
1 2128 1 1 138 LYS NZ N 12.393 -2.209 -7.159 1.00 . A A . 138 LYS NZ 1 1
1 2129 1 1 138 LYS O O 9.653 1.706 -5.653 1.00 . A A . 138 LYS O 1 1
1 2130 1 1 139 GLY C C 7.861 4.032 -5.732 1.00 . A A . 139 GLY C 1 1
1 2131 1 1 139 GLY CA C 7.095 2.722 -5.793 1.00 . A A . 139 GLY CA 1 1
1 2132 1 1 139 GLY H H 6.950 1.426 -4.125 1.00 . A A . 139 GLY H 1 1
1 2133 1 1 139 GLY HA2 H 7.201 2.304 -6.783 1.00 . A A . 139 GLY HA2 1 1
1 2134 1 1 139 GLY HA3 H 6.050 2.922 -5.610 1.00 . A A . 139 GLY HA3 1 1
1 2135 1 1 139 GLY N N 7.562 1.751 -4.820 1.00 . A A . 139 GLY N 1 1
1 2136 1 1 139 GLY O O 8.500 4.435 -6.705 1.00 . A A . 139 GLY O 1 1
1 2137 1 1 140 VAL C C 9.639 5.884 -3.449 1.00 . A A . 140 VAL C 1 1
1 2138 1 1 140 VAL CA C 8.467 5.984 -4.418 1.00 . A A . 140 VAL CA 1 1
1 2139 1 1 140 VAL CB C 7.476 7.056 -3.905 1.00 . A A . 140 VAL CB 1 1
1 2140 1 1 140 VAL CG1 C 6.396 7.332 -4.939 1.00 . A A . 140 VAL CG1 1 1
1 2141 1 1 140 VAL CG2 C 6.853 6.625 -2.584 1.00 . A A . 140 VAL CG2 1 1
1 2142 1 1 140 VAL H H 7.335 4.297 -3.823 1.00 . A A . 140 VAL H 1 1
1 2143 1 1 140 VAL HA H 8.836 6.296 -5.384 1.00 . A A . 140 VAL HA 1 1
1 2144 1 1 140 VAL HB H 8.023 7.973 -3.737 1.00 . A A . 140 VAL HB 1 1
1 2145 1 1 140 VAL HG11 H 5.725 8.092 -4.565 1.00 . A A . 140 VAL HG11 1 1
1 2146 1 1 140 VAL HG12 H 5.840 6.424 -5.131 1.00 . A A . 140 VAL HG12 1 1
1 2147 1 1 140 VAL HG13 H 6.855 7.673 -5.856 1.00 . A A . 140 VAL HG13 1 1
1 2148 1 1 140 VAL HG21 H 7.629 6.508 -1.842 1.00 . A A . 140 VAL HG21 1 1
1 2149 1 1 140 VAL HG22 H 6.339 5.684 -2.720 1.00 . A A . 140 VAL HG22 1 1
1 2150 1 1 140 VAL HG23 H 6.149 7.376 -2.255 1.00 . A A . 140 VAL HG23 1 1
1 2151 1 1 140 VAL N N 7.814 4.690 -4.583 1.00 . A A . 140 VAL N 1 1
1 2152 1 1 140 VAL O O 10.198 6.903 -3.040 1.00 . A A . 140 VAL O 1 1
1 2153 1 1 141 ALA C C 10.457 4.714 -0.711 1.00 . A A . 141 ALA C 1 1
1 2154 1 1 141 ALA CA C 11.012 4.355 -2.086 1.00 . A A . 141 ALA CA 1 1
1 2155 1 1 141 ALA CB C 12.328 5.078 -2.357 1.00 . A A . 141 ALA CB 1 1
1 2156 1 1 141 ALA H H 9.592 3.890 -3.586 1.00 . A A . 141 ALA H 1 1
1 2157 1 1 141 ALA HA H 11.205 3.292 -2.108 1.00 . A A . 141 ALA HA 1 1
1 2158 1 1 141 ALA HB1 H 12.159 6.144 -2.354 1.00 . A A . 141 ALA HB1 1 1
1 2159 1 1 141 ALA HB2 H 12.714 4.777 -3.320 1.00 . A A . 141 ALA HB2 1 1
1 2160 1 1 141 ALA HB3 H 13.041 4.825 -1.587 1.00 . A A . 141 ALA HB3 1 1
1 2161 1 1 141 ALA N N 10.012 4.642 -3.120 1.00 . A A . 141 ALA N 1 1
1 2162 1 1 141 ALA O O 9.289 5.084 -0.587 1.00 . A A . 141 ALA O 1 1
1 2163 1 1 142 LYS C C 11.916 5.513 2.512 1.00 . A A . 142 LYS C 1 1
1 2164 1 1 142 LYS CA C 10.808 4.901 1.672 1.00 . A A . 142 LYS CA 1 1
1 2165 1 1 142 LYS CB C 10.262 3.653 2.363 1.00 . A A . 142 LYS CB 1 1
1 2166 1 1 142 LYS CD C 10.681 1.555 3.623 1.00 . A A . 142 LYS CD 1 1
1 2167 1 1 142 LYS CE C 11.650 0.450 3.994 1.00 . A A . 142 LYS CE 1 1
1 2168 1 1 142 LYS CG C 11.307 2.617 2.741 1.00 . A A . 142 LYS CG 1 1
1 2169 1 1 142 LYS H H 12.196 4.300 0.190 1.00 . A A . 142 LYS H 1 1
1 2170 1 1 142 LYS HA H 10.009 5.621 1.582 1.00 . A A . 142 LYS HA 1 1
1 2171 1 1 142 LYS HB2 H 9.753 3.956 3.265 1.00 . A A . 142 LYS HB2 1 1
1 2172 1 1 142 LYS HB3 H 9.548 3.184 1.704 1.00 . A A . 142 LYS HB3 1 1
1 2173 1 1 142 LYS HD2 H 10.329 2.022 4.530 1.00 . A A . 142 LYS HD2 1 1
1 2174 1 1 142 LYS HD3 H 9.842 1.121 3.097 1.00 . A A . 142 LYS HD3 1 1
1 2175 1 1 142 LYS HE2 H 12.072 0.036 3.089 1.00 . A A . 142 LYS HE2 1 1
1 2176 1 1 142 LYS HE3 H 12.438 0.864 4.605 1.00 . A A . 142 LYS HE3 1 1
1 2177 1 1 142 LYS HG2 H 11.691 2.155 1.843 1.00 . A A . 142 LYS HG2 1 1
1 2178 1 1 142 LYS HG3 H 12.109 3.099 3.280 1.00 . A A . 142 LYS HG3 1 1
1 2179 1 1 142 LYS HZ1 H 10.203 -1.050 4.160 1.00 . A A . 142 LYS HZ1 1 1
1 2180 1 1 142 LYS HZ2 H 10.525 -0.236 5.612 1.00 . A A . 142 LYS HZ2 1 1
1 2181 1 1 142 LYS HZ3 H 11.634 -1.375 5.019 1.00 . A A . 142 LYS HZ3 1 1
1 2182 1 1 142 LYS N N 11.273 4.592 0.327 1.00 . A A . 142 LYS N 1 1
1 2183 1 1 142 LYS NZ N 10.959 -0.629 4.749 1.00 . A A . 142 LYS NZ 1 1
1 2184 1 1 142 LYS O O 13.090 5.464 2.129 1.00 . A A . 142 LYS O 1 1
1 2185 1 1 143 GLU C C 13.180 7.879 3.870 1.00 . A A . 143 GLU C 1 1
1 2186 1 1 143 GLU CA C 12.468 6.727 4.572 1.00 . A A . 143 GLU CA 1 1
1 2187 1 1 143 GLU CB C 13.486 5.714 5.115 1.00 . A A . 143 GLU CB 1 1
1 2188 1 1 143 GLU CD C 13.863 3.498 6.270 1.00 . A A . 143 GLU CD 1 1
1 2189 1 1 143 GLU CG C 12.870 4.597 5.944 1.00 . A A . 143 GLU CG 1 1
1 2190 1 1 143 GLU H H 10.566 6.086 3.884 1.00 . A A . 143 GLU H 1 1
1 2191 1 1 143 GLU HA H 11.898 7.128 5.397 1.00 . A A . 143 GLU HA 1 1
1 2192 1 1 143 GLU HB2 H 14.008 5.266 4.283 1.00 . A A . 143 GLU HB2 1 1
1 2193 1 1 143 GLU HB3 H 14.200 6.238 5.734 1.00 . A A . 143 GLU HB3 1 1
1 2194 1 1 143 GLU HG2 H 12.502 5.016 6.869 1.00 . A A . 143 GLU HG2 1 1
1 2195 1 1 143 GLU HG3 H 12.046 4.168 5.392 1.00 . A A . 143 GLU HG3 1 1
1 2196 1 1 143 GLU N N 11.528 6.082 3.657 1.00 . A A . 143 GLU N 1 1
1 2197 1 1 143 GLU O O 12.597 8.938 3.655 1.00 . A A . 143 GLU O 1 1
1 2198 1 1 143 GLU OE1 O 15.039 3.812 6.557 1.00 . A A . 143 GLU OE1 1 1
1 2199 1 1 143 GLU OE2 O 13.471 2.313 6.252 1.00 . A A . 143 GLU OE2 1 1
1 2200 1 1 144 GLU C C 16.000 7.868 1.664 1.00 . A A . 144 GLU C 1 1
1 2201 1 1 144 GLU CA C 15.177 8.620 2.699 1.00 . A A . 144 GLU CA 1 1
1 2202 1 1 144 GLU CB C 16.094 9.505 3.555 1.00 . A A . 144 GLU CB 1 1
1 2203 1 1 144 GLU CD C 15.310 10.152 5.876 1.00 . A A . 144 GLU CD 1 1
1 2204 1 1 144 GLU CG C 15.357 10.529 4.410 1.00 . A A . 144 GLU CG 1 1
1 2205 1 1 144 GLU H H 14.883 6.846 3.805 1.00 . A A . 144 GLU H 1 1
1 2206 1 1 144 GLU HA H 14.459 9.245 2.184 1.00 . A A . 144 GLU HA 1 1
1 2207 1 1 144 GLU HB2 H 16.668 8.870 4.213 1.00 . A A . 144 GLU HB2 1 1
1 2208 1 1 144 GLU HB3 H 16.771 10.035 2.902 1.00 . A A . 144 GLU HB3 1 1
1 2209 1 1 144 GLU HG2 H 15.857 11.481 4.316 1.00 . A A . 144 GLU HG2 1 1
1 2210 1 1 144 GLU HG3 H 14.344 10.619 4.046 1.00 . A A . 144 GLU HG3 1 1
1 2211 1 1 144 GLU N N 14.437 7.667 3.511 1.00 . A A . 144 GLU N 1 1
1 2212 1 1 144 GLU O O 16.950 8.405 1.093 1.00 . A A . 144 GLU O 1 1
1 2213 1 1 144 GLU OE1 O 14.547 9.238 6.242 1.00 . A A . 144 GLU OE1 1 1
1 2214 1 1 144 GLU OE2 O 16.040 10.765 6.676 1.00 . A A . 144 GLU OE2 1 1
1 2215 1 1 145 GLY C C 15.919 4.337 0.592 1.00 . A A . 145 GLY C 1 1
1 2216 1 1 145 GLY CA C 16.335 5.788 0.488 1.00 . A A . 145 GLY CA 1 1
1 2217 1 1 145 GLY H H 14.802 6.275 1.859 1.00 . A A . 145 GLY H 1 1
1 2218 1 1 145 GLY HA2 H 16.152 6.135 -0.519 1.00 . A A . 145 GLY HA2 1 1
1 2219 1 1 145 GLY HA3 H 17.392 5.864 0.699 1.00 . A A . 145 GLY HA3 1 1
1 2220 1 1 145 GLY N N 15.609 6.626 1.416 1.00 . A A . 145 GLY N 1 1
1 2221 1 1 145 GLY O O 15.562 3.711 -0.411 1.00 . A A . 145 GLY O 1 1
1 2222 1 1 146 GLY C C 16.698 1.468 1.606 1.00 . A A . 146 GLY C 1 1
1 2223 1 1 146 GLY CA C 15.595 2.415 2.026 1.00 . A A . 146 GLY CA 1 1
1 2224 1 1 146 GLY H H 16.241 4.356 2.570 1.00 . A A . 146 GLY H 1 1
1 2225 1 1 146 GLY HA2 H 15.388 2.268 3.076 1.00 . A A . 146 GLY HA2 1 1
1 2226 1 1 146 GLY HA3 H 14.706 2.189 1.457 1.00 . A A . 146 GLY HA3 1 1
1 2227 1 1 146 GLY N N 15.957 3.802 1.809 1.00 . A A . 146 GLY N 1 1
1 2228 1 1 146 GLY O O 17.416 0.930 2.449 1.00 . A A . 146 GLY O 1 1
1 2229 1 1 147 ASN C C 17.707 -1.017 0.184 1.00 . A A . 147 ASN C 1 1
1 2230 1 1 147 ASN CA C 17.872 0.425 -0.282 1.00 . A A . 147 ASN CA 1 1
1 2231 1 1 147 ASN CB C 19.271 0.931 0.086 1.00 . A A . 147 ASN CB 1 1
1 2232 1 1 147 ASN CG C 19.535 2.346 -0.392 1.00 . A A . 147 ASN CG 1 1
1 2233 1 1 147 ASN H H 16.220 1.752 -0.310 1.00 . A A . 147 ASN H 1 1
1 2234 1 1 147 ASN HA H 17.761 0.456 -1.355 1.00 . A A . 147 ASN HA 1 1
1 2235 1 1 147 ASN HB2 H 19.380 0.913 1.160 1.00 . A A . 147 ASN HB2 1 1
1 2236 1 1 147 ASN HB3 H 20.009 0.279 -0.356 1.00 . A A . 147 ASN HB3 1 1
1 2237 1 1 147 ASN HD21 H 20.672 2.684 1.201 1.00 . A A . 147 ASN HD21 1 1
1 2238 1 1 147 ASN HD22 H 20.513 4.011 0.095 1.00 . A A . 147 ASN HD22 1 1
1 2239 1 1 147 ASN N N 16.836 1.286 0.294 1.00 . A A . 147 ASN N 1 1
1 2240 1 1 147 ASN ND2 N 20.315 3.086 0.379 1.00 . A A . 147 ASN ND2 1 1
1 2241 1 1 147 ASN O O 16.583 -1.496 0.363 1.00 . A A . 147 ASN O 1 1
1 2242 1 1 147 ASN OD1 O 19.035 2.773 -1.433 1.00 . A A . 147 ASN OD1 1 1
1 2243 2 2 1 ZN ZN ZN -3.628 -13.254 -3.006 1.00 . B A . 150 ZN ZN 1 1
2 2244 1 1 1 MET C C -18.357 -4.480 20.947 1.00 . A A . 1 MET C 1 1
2 2245 1 1 1 MET CA C -19.550 -3.917 21.707 1.00 . A A . 1 MET CA 1 1
2 2246 1 1 1 MET CB C -19.680 -4.605 23.072 1.00 . A A . 1 MET CB 1 1
2 2247 1 1 1 MET CE C -22.598 -5.960 23.683 1.00 . A A . 1 MET CE 1 1
2 2248 1 1 1 MET CG C -20.701 -3.958 24.000 1.00 . A A . 1 MET CG 1 1
2 2249 1 1 1 MET H1 H -21.600 -3.697 21.421 1.00 . A A . 1 MET H1 1 1
2 2250 1 1 1 MET H2 H -20.954 -5.104 20.733 1.00 . A A . 1 MET H2 1 1
2 2251 1 1 1 MET H3 H -20.690 -3.600 19.995 1.00 . A A . 1 MET H3 1 1
2 2252 1 1 1 MET HA H -19.393 -2.857 21.859 1.00 . A A . 1 MET HA 1 1
2 2253 1 1 1 MET HB2 H -19.969 -5.634 22.918 1.00 . A A . 1 MET HB2 1 1
2 2254 1 1 1 MET HB3 H -18.718 -4.583 23.564 1.00 . A A . 1 MET HB3 1 1
2 2255 1 1 1 MET HE1 H -21.880 -6.480 23.065 1.00 . A A . 1 MET HE1 1 1
2 2256 1 1 1 MET HE2 H -23.598 -6.252 23.397 1.00 . A A . 1 MET HE2 1 1
2 2257 1 1 1 MET HE3 H -22.432 -6.213 24.720 1.00 . A A . 1 MET HE3 1 1
2 2258 1 1 1 MET HG2 H -20.591 -4.387 24.985 1.00 . A A . 1 MET HG2 1 1
2 2259 1 1 1 MET HG3 H -20.497 -2.898 24.049 1.00 . A A . 1 MET HG3 1 1
2 2260 1 1 1 MET N N -20.785 -4.090 20.913 1.00 . A A . 1 MET N 1 1
2 2261 1 1 1 MET O O -18.511 -5.030 19.856 1.00 . A A . 1 MET O 1 1
2 2262 1 1 1 MET SD S -22.408 -4.192 23.460 1.00 . A A . 1 MET SD 1 1
2 2263 1 1 2 SER C C -15.855 -6.331 21.000 1.00 . A A . 2 SER C 1 1
2 2264 1 1 2 SER CA C -15.958 -4.814 20.880 1.00 . A A . 2 SER CA 1 1
2 2265 1 1 2 SER CB C -14.734 -4.148 21.511 1.00 . A A . 2 SER CB 1 1
2 2266 1 1 2 SER H H -17.106 -3.883 22.388 1.00 . A A . 2 SER H 1 1
2 2267 1 1 2 SER HA H -16.005 -4.551 19.834 1.00 . A A . 2 SER HA 1 1
2 2268 1 1 2 SER HB2 H -14.632 -4.486 22.533 1.00 . A A . 2 SER HB2 1 1
2 2269 1 1 2 SER HB3 H -13.851 -4.419 20.953 1.00 . A A . 2 SER HB3 1 1
2 2270 1 1 2 SER HG H -14.213 -2.355 22.123 1.00 . A A . 2 SER HG 1 1
2 2271 1 1 2 SER N N -17.171 -4.334 21.516 1.00 . A A . 2 SER N 1 1
2 2272 1 1 2 SER O O -15.569 -6.862 22.073 1.00 . A A . 2 SER O 1 1
2 2273 1 1 2 SER OG O -14.859 -2.732 21.506 1.00 . A A . 2 SER OG 1 1
2 2274 1 1 3 PHE C C -14.796 -8.842 18.989 1.00 . A A . 3 PHE C 1 1
2 2275 1 1 3 PHE CA C -15.983 -8.469 19.863 1.00 . A A . 3 PHE CA 1 1
2 2276 1 1 3 PHE CB C -17.267 -9.141 19.356 1.00 . A A . 3 PHE CB 1 1
2 2277 1 1 3 PHE CD1 C -18.601 -7.563 17.920 1.00 . A A . 3 PHE CD1 1 1
2 2278 1 1 3 PHE CD2 C -17.358 -9.292 16.845 1.00 . A A . 3 PHE CD2 1 1
2 2279 1 1 3 PHE CE1 C -19.051 -7.118 16.691 1.00 . A A . 3 PHE CE1 1 1
2 2280 1 1 3 PHE CE2 C -17.805 -8.851 15.614 1.00 . A A . 3 PHE CE2 1 1
2 2281 1 1 3 PHE CG C -17.749 -8.653 18.013 1.00 . A A . 3 PHE CG 1 1
2 2282 1 1 3 PHE CZ C -18.653 -7.764 15.537 1.00 . A A . 3 PHE CZ 1 1
2 2283 1 1 3 PHE H H -16.433 -6.552 19.103 1.00 . A A . 3 PHE H 1 1
2 2284 1 1 3 PHE HA H -15.786 -8.806 20.870 1.00 . A A . 3 PHE HA 1 1
2 2285 1 1 3 PHE HB2 H -17.095 -10.203 19.274 1.00 . A A . 3 PHE HB2 1 1
2 2286 1 1 3 PHE HB3 H -18.056 -8.968 20.075 1.00 . A A . 3 PHE HB3 1 1
2 2287 1 1 3 PHE HD1 H -18.912 -7.055 18.821 1.00 . A A . 3 PHE HD1 1 1
2 2288 1 1 3 PHE HD2 H -16.696 -10.143 16.904 1.00 . A A . 3 PHE HD2 1 1
2 2289 1 1 3 PHE HE1 H -19.715 -6.269 16.632 1.00 . A A . 3 PHE HE1 1 1
2 2290 1 1 3 PHE HE2 H -17.492 -9.358 14.711 1.00 . A A . 3 PHE HE2 1 1
2 2291 1 1 3 PHE HZ H -19.003 -7.418 14.575 1.00 . A A . 3 PHE HZ 1 1
2 2292 1 1 3 PHE N N -16.129 -7.025 19.906 1.00 . A A . 3 PHE N 1 1
2 2293 1 1 3 PHE O O -14.482 -8.140 18.027 1.00 . A A . 3 PHE O 1 1
2 2294 1 1 4 ASN C C -13.292 -11.104 17.337 1.00 . A A . 4 ASN C 1 1
2 2295 1 1 4 ASN CA C -12.939 -10.336 18.601 1.00 . A A . 4 ASN CA 1 1
2 2296 1 1 4 ASN CB C -12.015 -11.178 19.481 1.00 . A A . 4 ASN CB 1 1
2 2297 1 1 4 ASN CG C -11.422 -10.390 20.634 1.00 . A A . 4 ASN CG 1 1
2 2298 1 1 4 ASN H H -14.447 -10.480 20.074 1.00 . A A . 4 ASN H 1 1
2 2299 1 1 4 ASN HA H -12.416 -9.436 18.315 1.00 . A A . 4 ASN HA 1 1
2 2300 1 1 4 ASN HB2 H -12.575 -12.007 19.890 1.00 . A A . 4 ASN HB2 1 1
2 2301 1 1 4 ASN HB3 H -11.206 -11.561 18.877 1.00 . A A . 4 ASN HB3 1 1
2 2302 1 1 4 ASN HD21 H -9.867 -9.855 19.510 1.00 . A A . 4 ASN HD21 1 1
2 2303 1 1 4 ASN HD22 H -9.853 -9.275 21.144 1.00 . A A . 4 ASN HD22 1 1
2 2304 1 1 4 ASN N N -14.132 -9.934 19.326 1.00 . A A . 4 ASN N 1 1
2 2305 1 1 4 ASN ND2 N -10.270 -9.776 20.406 1.00 . A A . 4 ASN ND2 1 1
2 2306 1 1 4 ASN O O -13.457 -12.327 17.355 1.00 . A A . 4 ASN O 1 1
2 2307 1 1 4 ASN OD1 O -11.994 -10.334 21.723 1.00 . A A . 4 ASN OD1 1 1
2 2308 1 1 5 ALA C C -12.294 -10.883 14.189 1.00 . A A . 5 ALA C 1 1
2 2309 1 1 5 ALA CA C -13.610 -10.975 14.942 1.00 . A A . 5 ALA CA 1 1
2 2310 1 1 5 ALA CB C -14.735 -10.297 14.173 1.00 . A A . 5 ALA CB 1 1
2 2311 1 1 5 ALA H H -13.440 -9.392 16.326 1.00 . A A . 5 ALA H 1 1
2 2312 1 1 5 ALA HA H -13.866 -12.017 15.081 1.00 . A A . 5 ALA HA 1 1
2 2313 1 1 5 ALA HB1 H -14.490 -9.256 14.021 1.00 . A A . 5 ALA HB1 1 1
2 2314 1 1 5 ALA HB2 H -15.653 -10.371 14.738 1.00 . A A . 5 ALA HB2 1 1
2 2315 1 1 5 ALA HB3 H -14.862 -10.780 13.215 1.00 . A A . 5 ALA HB3 1 1
2 2316 1 1 5 ALA N N -13.443 -10.372 16.248 1.00 . A A . 5 ALA N 1 1
2 2317 1 1 5 ALA O O -12.013 -9.869 13.551 1.00 . A A . 5 ALA O 1 1
2 2318 1 1 6 ASN C C -10.023 -11.521 12.359 1.00 . A A . 6 ASN C 1 1
2 2319 1 1 6 ASN CA C -10.119 -11.979 13.807 1.00 . A A . 6 ASN CA 1 1
2 2320 1 1 6 ASN CB C -9.552 -13.392 13.955 1.00 . A A . 6 ASN CB 1 1
2 2321 1 1 6 ASN CG C -8.090 -13.483 13.563 1.00 . A A . 6 ASN CG 1 1
2 2322 1 1 6 ASN H H -11.835 -12.726 14.759 1.00 . A A . 6 ASN H 1 1
2 2323 1 1 6 ASN HA H -9.532 -11.307 14.415 1.00 . A A . 6 ASN HA 1 1
2 2324 1 1 6 ASN HB2 H -9.647 -13.704 14.984 1.00 . A A . 6 ASN HB2 1 1
2 2325 1 1 6 ASN HB3 H -10.116 -14.063 13.324 1.00 . A A . 6 ASN HB3 1 1
2 2326 1 1 6 ASN HD21 H -7.548 -12.955 15.406 1.00 . A A . 6 ASN HD21 1 1
2 2327 1 1 6 ASN HD22 H -6.258 -13.258 14.290 1.00 . A A . 6 ASN HD22 1 1
2 2328 1 1 6 ASN N N -11.492 -11.940 14.308 1.00 . A A . 6 ASN N 1 1
2 2329 1 1 6 ASN ND2 N -7.209 -13.204 14.512 1.00 . A A . 6 ASN ND2 1 1
2 2330 1 1 6 ASN O O -10.253 -12.292 11.427 1.00 . A A . 6 ASN O 1 1
2 2331 1 1 6 ASN OD1 O -7.756 -13.792 12.417 1.00 . A A . 6 ASN OD1 1 1
2 2332 1 1 7 LEU C C -10.842 -9.339 10.185 1.00 . A A . 7 LEU C 1 1
2 2333 1 1 7 LEU CA C -9.518 -9.580 10.913 1.00 . A A . 7 LEU CA 1 1
2 2334 1 1 7 LEU CB C -8.558 -10.400 10.038 1.00 . A A . 7 LEU CB 1 1
2 2335 1 1 7 LEU CD1 C -7.394 -8.469 8.936 1.00 . A A . 7 LEU CD1 1 1
2 2336 1 1 7 LEU CD2 C -7.353 -10.725 7.862 1.00 . A A . 7 LEU CD2 1 1
2 2337 1 1 7 LEU CG C -8.170 -9.756 8.704 1.00 . A A . 7 LEU CG 1 1
2 2338 1 1 7 LEU H H -9.714 -9.680 13.022 1.00 . A A . 7 LEU H 1 1
2 2339 1 1 7 LEU HA H -9.065 -8.620 11.114 1.00 . A A . 7 LEU HA 1 1
2 2340 1 1 7 LEU HB2 H -7.654 -10.576 10.604 1.00 . A A . 7 LEU HB2 1 1
2 2341 1 1 7 LEU HB3 H -9.021 -11.352 9.830 1.00 . A A . 7 LEU HB3 1 1
2 2342 1 1 7 LEU HD11 H -8.019 -7.765 9.466 1.00 . A A . 7 LEU HD11 1 1
2 2343 1 1 7 LEU HD12 H -7.102 -8.048 7.985 1.00 . A A . 7 LEU HD12 1 1
2 2344 1 1 7 LEU HD13 H -6.512 -8.681 9.522 1.00 . A A . 7 LEU HD13 1 1
2 2345 1 1 7 LEU HD21 H -7.086 -10.254 6.928 1.00 . A A . 7 LEU HD21 1 1
2 2346 1 1 7 LEU HD22 H -7.940 -11.611 7.662 1.00 . A A . 7 LEU HD22 1 1
2 2347 1 1 7 LEU HD23 H -6.456 -11.000 8.396 1.00 . A A . 7 LEU HD23 1 1
2 2348 1 1 7 LEU HG H -9.068 -9.510 8.157 1.00 . A A . 7 LEU HG 1 1
2 2349 1 1 7 LEU N N -9.741 -10.231 12.210 1.00 . A A . 7 LEU N 1 1
2 2350 1 1 7 LEU O O -10.914 -8.532 9.252 1.00 . A A . 7 LEU O 1 1
2 2351 1 1 8 ASP C C -13.744 -8.530 9.994 1.00 . A A . 8 ASP C 1 1
2 2352 1 1 8 ASP CA C -13.207 -9.949 10.014 1.00 . A A . 8 ASP CA 1 1
2 2353 1 1 8 ASP CB C -14.211 -10.854 10.738 1.00 . A A . 8 ASP CB 1 1
2 2354 1 1 8 ASP CG C -14.046 -12.321 10.405 1.00 . A A . 8 ASP CG 1 1
2 2355 1 1 8 ASP H H -11.778 -10.560 11.455 1.00 . A A . 8 ASP H 1 1
2 2356 1 1 8 ASP HA H -13.100 -10.295 8.996 1.00 . A A . 8 ASP HA 1 1
2 2357 1 1 8 ASP HB2 H -14.086 -10.733 11.803 1.00 . A A . 8 ASP HB2 1 1
2 2358 1 1 8 ASP HB3 H -15.213 -10.554 10.466 1.00 . A A . 8 ASP HB3 1 1
2 2359 1 1 8 ASP N N -11.892 -10.011 10.648 1.00 . A A . 8 ASP N 1 1
2 2360 1 1 8 ASP O O -14.243 -8.060 8.973 1.00 . A A . 8 ASP O 1 1
2 2361 1 1 8 ASP OD1 O -14.653 -12.781 9.413 1.00 . A A . 8 ASP OD1 1 1
2 2362 1 1 8 ASP OD2 O -13.328 -13.027 11.139 1.00 . A A . 8 ASP OD2 1 1
2 2363 1 1 9 THR C C -13.527 -5.551 10.261 1.00 . A A . 9 THR C 1 1
2 2364 1 1 9 THR CA C -14.153 -6.509 11.275 1.00 . A A . 9 THR CA 1 1
2 2365 1 1 9 THR CB C -13.902 -5.986 12.704 1.00 . A A . 9 THR CB 1 1
2 2366 1 1 9 THR CG2 C -14.760 -4.764 12.991 1.00 . A A . 9 THR CG2 1 1
2 2367 1 1 9 THR H H -13.162 -8.267 11.886 1.00 . A A . 9 THR H 1 1
2 2368 1 1 9 THR HA H -15.220 -6.549 11.110 1.00 . A A . 9 THR HA 1 1
2 2369 1 1 9 THR HB H -12.861 -5.711 12.797 1.00 . A A . 9 THR HB 1 1
2 2370 1 1 9 THR HG1 H -13.474 -7.104 14.283 1.00 . A A . 9 THR HG1 1 1
2 2371 1 1 9 THR HG21 H -14.594 -4.435 14.006 1.00 . A A . 9 THR HG21 1 1
2 2372 1 1 9 THR HG22 H -15.803 -5.016 12.859 1.00 . A A . 9 THR HG22 1 1
2 2373 1 1 9 THR HG23 H -14.494 -3.970 12.309 1.00 . A A . 9 THR HG23 1 1
2 2374 1 1 9 THR N N -13.622 -7.851 11.124 1.00 . A A . 9 THR N 1 1
2 2375 1 1 9 THR O O -14.228 -4.789 9.592 1.00 . A A . 9 THR O 1 1
2 2376 1 1 9 THR OG1 O -14.206 -7.019 13.653 1.00 . A A . 9 THR OG1 1 1
2 2377 1 1 10 LEU C C -11.748 -4.955 7.792 1.00 . A A . 10 LEU C 1 1
2 2378 1 1 10 LEU CA C -11.477 -4.699 9.270 1.00 . A A . 10 LEU CA 1 1
2 2379 1 1 10 LEU CB C -9.973 -4.797 9.532 1.00 . A A . 10 LEU CB 1 1
2 2380 1 1 10 LEU CD1 C -8.012 -4.489 11.043 1.00 . A A . 10 LEU CD1 1 1
2 2381 1 1 10 LEU CD2 C -9.966 -2.939 11.217 1.00 . A A . 10 LEU CD2 1 1
2 2382 1 1 10 LEU CG C -9.521 -4.365 10.924 1.00 . A A . 10 LEU CG 1 1
2 2383 1 1 10 LEU H H -11.718 -6.318 10.612 1.00 . A A . 10 LEU H 1 1
2 2384 1 1 10 LEU HA H -11.804 -3.700 9.513 1.00 . A A . 10 LEU HA 1 1
2 2385 1 1 10 LEU HB2 H -9.671 -5.824 9.381 1.00 . A A . 10 LEU HB2 1 1
2 2386 1 1 10 LEU HB3 H -9.464 -4.182 8.805 1.00 . A A . 10 LEU HB3 1 1
2 2387 1 1 10 LEU HD11 H -7.702 -4.176 12.029 1.00 . A A . 10 LEU HD11 1 1
2 2388 1 1 10 LEU HD12 H -7.539 -3.861 10.302 1.00 . A A . 10 LEU HD12 1 1
2 2389 1 1 10 LEU HD13 H -7.721 -5.516 10.884 1.00 . A A . 10 LEU HD13 1 1
2 2390 1 1 10 LEU HD21 H -9.644 -2.657 12.209 1.00 . A A . 10 LEU HD21 1 1
2 2391 1 1 10 LEU HD22 H -11.043 -2.878 11.157 1.00 . A A . 10 LEU HD22 1 1
2 2392 1 1 10 LEU HD23 H -9.527 -2.269 10.493 1.00 . A A . 10 LEU HD23 1 1
2 2393 1 1 10 LEU HG H -9.968 -5.016 11.661 1.00 . A A . 10 LEU HG 1 1
2 2394 1 1 10 LEU N N -12.209 -5.623 10.126 1.00 . A A . 10 LEU N 1 1
2 2395 1 1 10 LEU O O -12.283 -4.098 7.103 1.00 . A A . 10 LEU O 1 1
2 2396 1 1 11 TYR C C -12.774 -6.319 5.293 1.00 . A A . 11 TYR C 1 1
2 2397 1 1 11 TYR CA C -11.384 -6.442 5.894 1.00 . A A . 11 TYR CA 1 1
2 2398 1 1 11 TYR CB C -10.803 -7.846 5.614 1.00 . A A . 11 TYR CB 1 1
2 2399 1 1 11 TYR CD1 C -12.192 -9.630 6.752 1.00 . A A . 11 TYR CD1 1 1
2 2400 1 1 11 TYR CD2 C -12.444 -9.344 4.401 1.00 . A A . 11 TYR CD2 1 1
2 2401 1 1 11 TYR CE1 C -13.137 -10.638 6.733 1.00 . A A . 11 TYR CE1 1 1
2 2402 1 1 11 TYR CE2 C -13.388 -10.353 4.374 1.00 . A A . 11 TYR CE2 1 1
2 2403 1 1 11 TYR CG C -11.829 -8.965 5.592 1.00 . A A . 11 TYR CG 1 1
2 2404 1 1 11 TYR CZ C -13.731 -10.995 5.544 1.00 . A A . 11 TYR CZ 1 1
2 2405 1 1 11 TYR H H -11.203 -6.856 7.955 1.00 . A A . 11 TYR H 1 1
2 2406 1 1 11 TYR HA H -10.746 -5.706 5.428 1.00 . A A . 11 TYR HA 1 1
2 2407 1 1 11 TYR HB2 H -10.315 -7.836 4.653 1.00 . A A . 11 TYR HB2 1 1
2 2408 1 1 11 TYR HB3 H -10.075 -8.080 6.376 1.00 . A A . 11 TYR HB3 1 1
2 2409 1 1 11 TYR HD1 H -11.724 -9.352 7.684 1.00 . A A . 11 TYR HD1 1 1
2 2410 1 1 11 TYR HD2 H -12.171 -8.840 3.486 1.00 . A A . 11 TYR HD2 1 1
2 2411 1 1 11 TYR HE1 H -13.404 -11.143 7.651 1.00 . A A . 11 TYR HE1 1 1
2 2412 1 1 11 TYR HE2 H -13.853 -10.633 3.440 1.00 . A A . 11 TYR HE2 1 1
2 2413 1 1 11 TYR HH H -14.560 -12.542 4.735 1.00 . A A . 11 TYR HH 1 1
2 2414 1 1 11 TYR N N -11.413 -6.152 7.325 1.00 . A A . 11 TYR N 1 1
2 2415 1 1 11 TYR O O -12.930 -5.855 4.168 1.00 . A A . 11 TYR O 1 1
2 2416 1 1 11 TYR OH O -14.681 -11.992 5.528 1.00 . A A . 11 TYR OH 1 1
2 2417 1 1 12 ARG C C -15.677 -5.297 5.486 1.00 . A A . 12 ARG C 1 1
2 2418 1 1 12 ARG CA C -15.142 -6.721 5.554 1.00 . A A . 12 ARG CA 1 1
2 2419 1 1 12 ARG CB C -16.018 -7.614 6.429 1.00 . A A . 12 ARG CB 1 1
2 2420 1 1 12 ARG CD C -17.655 -9.494 6.191 1.00 . A A . 12 ARG CD 1 1
2 2421 1 1 12 ARG CG C -17.287 -8.089 5.742 1.00 . A A . 12 ARG CG 1 1
2 2422 1 1 12 ARG CZ C -17.291 -10.486 8.426 1.00 . A A . 12 ARG CZ 1 1
2 2423 1 1 12 ARG H H -13.606 -7.007 6.976 1.00 . A A . 12 ARG H 1 1
2 2424 1 1 12 ARG HA H -15.117 -7.127 4.552 1.00 . A A . 12 ARG HA 1 1
2 2425 1 1 12 ARG HB2 H -15.447 -8.485 6.719 1.00 . A A . 12 ARG HB2 1 1
2 2426 1 1 12 ARG HB3 H -16.297 -7.065 7.316 1.00 . A A . 12 ARG HB3 1 1
2 2427 1 1 12 ARG HD2 H -18.565 -9.791 5.690 1.00 . A A . 12 ARG HD2 1 1
2 2428 1 1 12 ARG HD3 H -16.857 -10.168 5.910 1.00 . A A . 12 ARG HD3 1 1
2 2429 1 1 12 ARG HE H -18.481 -8.918 8.042 1.00 . A A . 12 ARG HE 1 1
2 2430 1 1 12 ARG HG2 H -18.096 -7.418 5.991 1.00 . A A . 12 ARG HG2 1 1
2 2431 1 1 12 ARG HG3 H -17.130 -8.089 4.673 1.00 . A A . 12 ARG HG3 1 1
2 2432 1 1 12 ARG HH11 H -16.195 -11.357 6.948 1.00 . A A . 12 ARG HH11 1 1
2 2433 1 1 12 ARG HH12 H -15.970 -12.038 8.534 1.00 . A A . 12 ARG HH12 1 1
2 2434 1 1 12 ARG HH21 H -18.238 -9.834 10.095 1.00 . A A . 12 ARG HH21 1 1
2 2435 1 1 12 ARG HH22 H -17.189 -11.198 10.330 1.00 . A A . 12 ARG HH22 1 1
2 2436 1 1 12 ARG N N -13.783 -6.714 6.055 1.00 . A A . 12 ARG N 1 1
2 2437 1 1 12 ARG NE N -17.862 -9.577 7.635 1.00 . A A . 12 ARG NE 1 1
2 2438 1 1 12 ARG NH1 N -16.423 -11.367 7.928 1.00 . A A . 12 ARG NH1 1 1
2 2439 1 1 12 ARG NH2 N -17.591 -10.504 9.721 1.00 . A A . 12 ARG NH2 1 1
2 2440 1 1 12 ARG O O -16.517 -4.976 4.642 1.00 . A A . 12 ARG O 1 1
2 2441 1 1 13 GLN C C -14.653 -2.395 5.146 1.00 . A A . 13 GLN C 1 1
2 2442 1 1 13 GLN CA C -15.466 -3.018 6.275 1.00 . A A . 13 GLN CA 1 1
2 2443 1 1 13 GLN CB C -15.153 -2.299 7.589 1.00 . A A . 13 GLN CB 1 1
2 2444 1 1 13 GLN CD C -15.037 -0.062 8.778 1.00 . A A . 13 GLN CD 1 1
2 2445 1 1 13 GLN CG C -15.542 -0.825 7.569 1.00 . A A . 13 GLN CG 1 1
2 2446 1 1 13 GLN H H -14.587 -4.764 7.087 1.00 . A A . 13 GLN H 1 1
2 2447 1 1 13 GLN HA H -16.517 -2.912 6.052 1.00 . A A . 13 GLN HA 1 1
2 2448 1 1 13 GLN HB2 H -15.690 -2.784 8.389 1.00 . A A . 13 GLN HB2 1 1
2 2449 1 1 13 GLN HB3 H -14.092 -2.367 7.781 1.00 . A A . 13 GLN HB3 1 1
2 2450 1 1 13 GLN HE21 H -16.607 1.150 8.698 1.00 . A A . 13 GLN HE21 1 1
2 2451 1 1 13 GLN HE22 H -15.482 1.460 9.978 1.00 . A A . 13 GLN HE22 1 1
2 2452 1 1 13 GLN HG2 H -15.131 -0.370 6.682 1.00 . A A . 13 GLN HG2 1 1
2 2453 1 1 13 GLN HG3 H -16.620 -0.753 7.542 1.00 . A A . 13 GLN HG3 1 1
2 2454 1 1 13 GLN N N -15.168 -4.436 6.363 1.00 . A A . 13 GLN N 1 1
2 2455 1 1 13 GLN NE2 N -15.780 0.951 9.190 1.00 . A A . 13 GLN NE2 1 1
2 2456 1 1 13 GLN O O -15.172 -1.589 4.368 1.00 . A A . 13 GLN O 1 1
2 2457 1 1 13 GLN OE1 O -13.983 -0.374 9.332 1.00 . A A . 13 GLN OE1 1 1
2 2458 1 1 14 VAL C C -12.976 -2.566 2.624 1.00 . A A . 14 VAL C 1 1
2 2459 1 1 14 VAL CA C -12.491 -2.227 4.034 1.00 . A A . 14 VAL CA 1 1
2 2460 1 1 14 VAL CB C -11.033 -2.715 4.214 1.00 . A A . 14 VAL CB 1 1
2 2461 1 1 14 VAL CG1 C -10.152 -2.234 3.073 1.00 . A A . 14 VAL CG1 1 1
2 2462 1 1 14 VAL CG2 C -10.471 -2.238 5.545 1.00 . A A . 14 VAL CG2 1 1
2 2463 1 1 14 VAL H H -13.024 -3.470 5.685 1.00 . A A . 14 VAL H 1 1
2 2464 1 1 14 VAL HA H -12.499 -1.151 4.150 1.00 . A A . 14 VAL HA 1 1
2 2465 1 1 14 VAL HB H -11.032 -3.796 4.215 1.00 . A A . 14 VAL HB 1 1
2 2466 1 1 14 VAL HG11 H -10.136 -1.155 3.061 1.00 . A A . 14 VAL HG11 1 1
2 2467 1 1 14 VAL HG12 H -10.546 -2.600 2.136 1.00 . A A . 14 VAL HG12 1 1
2 2468 1 1 14 VAL HG13 H -9.148 -2.609 3.212 1.00 . A A . 14 VAL HG13 1 1
2 2469 1 1 14 VAL HG21 H -10.480 -1.159 5.574 1.00 . A A . 14 VAL HG21 1 1
2 2470 1 1 14 VAL HG22 H -9.456 -2.593 5.656 1.00 . A A . 14 VAL HG22 1 1
2 2471 1 1 14 VAL HG23 H -11.077 -2.625 6.352 1.00 . A A . 14 VAL HG23 1 1
2 2472 1 1 14 VAL N N -13.380 -2.787 5.047 1.00 . A A . 14 VAL N 1 1
2 2473 1 1 14 VAL O O -13.043 -1.692 1.757 1.00 . A A . 14 VAL O 1 1
2 2474 1 1 15 ILE C C -15.125 -3.614 0.733 1.00 . A A . 15 ILE C 1 1
2 2475 1 1 15 ILE CA C -13.783 -4.259 1.085 1.00 . A A . 15 ILE CA 1 1
2 2476 1 1 15 ILE CB C -13.883 -5.806 0.981 1.00 . A A . 15 ILE CB 1 1
2 2477 1 1 15 ILE CD1 C -14.115 -7.727 -0.682 1.00 . A A . 15 ILE CD1 1 1
2 2478 1 1 15 ILE CG1 C -14.104 -6.227 -0.475 1.00 . A A . 15 ILE CG1 1 1
2 2479 1 1 15 ILE CG2 C -15.000 -6.345 1.868 1.00 . A A . 15 ILE CG2 1 1
2 2480 1 1 15 ILE H H -13.283 -4.483 3.133 1.00 . A A . 15 ILE H 1 1
2 2481 1 1 15 ILE HA H -13.048 -3.926 0.366 1.00 . A A . 15 ILE HA 1 1
2 2482 1 1 15 ILE HB H -12.950 -6.226 1.329 1.00 . A A . 15 ILE HB 1 1
2 2483 1 1 15 ILE HD11 H -14.283 -7.946 -1.726 1.00 . A A . 15 ILE HD11 1 1
2 2484 1 1 15 ILE HD12 H -14.904 -8.166 -0.090 1.00 . A A . 15 ILE HD12 1 1
2 2485 1 1 15 ILE HD13 H -13.164 -8.140 -0.377 1.00 . A A . 15 ILE HD13 1 1
2 2486 1 1 15 ILE HG12 H -15.055 -5.843 -0.810 1.00 . A A . 15 ILE HG12 1 1
2 2487 1 1 15 ILE HG13 H -13.317 -5.812 -1.085 1.00 . A A . 15 ILE HG13 1 1
2 2488 1 1 15 ILE HG21 H -15.939 -5.901 1.574 1.00 . A A . 15 ILE HG21 1 1
2 2489 1 1 15 ILE HG22 H -14.791 -6.099 2.898 1.00 . A A . 15 ILE HG22 1 1
2 2490 1 1 15 ILE HG23 H -15.059 -7.419 1.758 1.00 . A A . 15 ILE HG23 1 1
2 2491 1 1 15 ILE N N -13.332 -3.827 2.400 1.00 . A A . 15 ILE N 1 1
2 2492 1 1 15 ILE O O -15.386 -3.312 -0.429 1.00 . A A . 15 ILE O 1 1
2 2493 1 1 16 MET C C -17.063 -1.276 1.131 1.00 . A A . 16 MET C 1 1
2 2494 1 1 16 MET CA C -17.252 -2.738 1.528 1.00 . A A . 16 MET CA 1 1
2 2495 1 1 16 MET CB C -18.117 -2.837 2.784 1.00 . A A . 16 MET CB 1 1
2 2496 1 1 16 MET CE C -21.854 -1.589 1.408 1.00 . A A . 16 MET CE 1 1
2 2497 1 1 16 MET CG C -19.446 -2.108 2.665 1.00 . A A . 16 MET CG 1 1
2 2498 1 1 16 MET H H -15.703 -3.644 2.652 1.00 . A A . 16 MET H 1 1
2 2499 1 1 16 MET HA H -17.746 -3.255 0.718 1.00 . A A . 16 MET HA 1 1
2 2500 1 1 16 MET HB2 H -18.318 -3.879 2.988 1.00 . A A . 16 MET HB2 1 1
2 2501 1 1 16 MET HB3 H -17.572 -2.416 3.616 1.00 . A A . 16 MET HB3 1 1
2 2502 1 1 16 MET HE1 H -22.350 -1.725 2.358 1.00 . A A . 16 MET HE1 1 1
2 2503 1 1 16 MET HE2 H -22.551 -1.797 0.609 1.00 . A A . 16 MET HE2 1 1
2 2504 1 1 16 MET HE3 H -21.506 -0.571 1.326 1.00 . A A . 16 MET HE3 1 1
2 2505 1 1 16 MET HG2 H -19.995 -2.240 3.585 1.00 . A A . 16 MET HG2 1 1
2 2506 1 1 16 MET HG3 H -19.247 -1.056 2.514 1.00 . A A . 16 MET HG3 1 1
2 2507 1 1 16 MET N N -15.961 -3.380 1.743 1.00 . A A . 16 MET N 1 1
2 2508 1 1 16 MET O O -17.659 -0.800 0.164 1.00 . A A . 16 MET O 1 1
2 2509 1 1 16 MET SD S -20.458 -2.706 1.296 1.00 . A A . 16 MET SD 1 1
2 2510 1 1 17 ASP C C -15.314 0.992 0.222 1.00 . A A . 17 ASP C 1 1
2 2511 1 1 17 ASP CA C -15.945 0.836 1.590 1.00 . A A . 17 ASP CA 1 1
2 2512 1 1 17 ASP CB C -15.013 1.442 2.639 1.00 . A A . 17 ASP CB 1 1
2 2513 1 1 17 ASP CG C -14.724 2.911 2.373 1.00 . A A . 17 ASP CG 1 1
2 2514 1 1 17 ASP H H -15.758 -1.006 2.626 1.00 . A A . 17 ASP H 1 1
2 2515 1 1 17 ASP HA H -16.888 1.365 1.606 1.00 . A A . 17 ASP HA 1 1
2 2516 1 1 17 ASP HB2 H -15.470 1.354 3.613 1.00 . A A . 17 ASP HB2 1 1
2 2517 1 1 17 ASP HB3 H -14.077 0.902 2.634 1.00 . A A . 17 ASP HB3 1 1
2 2518 1 1 17 ASP N N -16.213 -0.571 1.872 1.00 . A A . 17 ASP N 1 1
2 2519 1 1 17 ASP O O -15.752 1.805 -0.588 1.00 . A A . 17 ASP O 1 1
2 2520 1 1 17 ASP OD1 O -13.747 3.217 1.656 1.00 . A A . 17 ASP OD1 1 1
2 2521 1 1 17 ASP OD2 O -15.477 3.768 2.886 1.00 . A A . 17 ASP OD2 1 1
2 2522 1 1 18 HIS C C -14.338 -0.186 -2.468 1.00 . A A . 18 HIS C 1 1
2 2523 1 1 18 HIS CA C -13.533 0.299 -1.270 1.00 . A A . 18 HIS CA 1 1
2 2524 1 1 18 HIS CB C -12.215 -0.457 -1.162 1.00 . A A . 18 HIS CB 1 1
2 2525 1 1 18 HIS CD2 C -10.656 0.230 -3.107 1.00 . A A . 18 HIS CD2 1 1
2 2526 1 1 18 HIS CE1 C -9.428 1.677 -2.021 1.00 . A A . 18 HIS CE1 1 1
2 2527 1 1 18 HIS CG C -11.099 0.267 -1.832 1.00 . A A . 18 HIS CG 1 1
2 2528 1 1 18 HIS H H -14.049 -0.506 0.618 1.00 . A A . 18 HIS H 1 1
2 2529 1 1 18 HIS HA H -13.314 1.348 -1.413 1.00 . A A . 18 HIS HA 1 1
2 2530 1 1 18 HIS HB2 H -11.959 -0.585 -0.121 1.00 . A A . 18 HIS HB2 1 1
2 2531 1 1 18 HIS HB3 H -12.318 -1.424 -1.631 1.00 . A A . 18 HIS HB3 1 1
2 2532 1 1 18 HIS HD1 H -10.384 1.439 -0.231 1.00 . A A . 18 HIS HD1 1 1
2 2533 1 1 18 HIS HD2 H -11.049 -0.385 -3.905 1.00 . A A . 18 HIS HD2 1 1
2 2534 1 1 18 HIS HE1 H -8.676 2.414 -1.784 1.00 . A A . 18 HIS HE1 1 1
2 2535 1 1 18 HIS HE2 H -8.938 1.112 -3.923 1.00 . A A . 18 HIS HE2 1 1
2 2536 1 1 18 HIS N N -14.297 0.183 -0.040 1.00 . A A . 18 HIS N 1 1
2 2537 1 1 18 HIS ND1 N -10.307 1.182 -1.179 1.00 . A A . 18 HIS ND1 1 1
2 2538 1 1 18 HIS NE2 N -9.614 1.117 -3.201 1.00 . A A . 18 HIS NE2 1 1
2 2539 1 1 18 HIS O O -13.992 0.096 -3.612 1.00 . A A . 18 HIS O 1 1
2 2540 1 1 19 TYR C C -17.115 -0.085 -3.672 1.00 . A A . 19 TYR C 1 1
2 2541 1 1 19 TYR CA C -16.344 -1.321 -3.227 1.00 . A A . 19 TYR CA 1 1
2 2542 1 1 19 TYR CB C -17.308 -2.366 -2.669 1.00 . A A . 19 TYR CB 1 1
2 2543 1 1 19 TYR CD1 C -18.063 -3.943 -4.486 1.00 . A A . 19 TYR CD1 1 1
2 2544 1 1 19 TYR CD2 C -19.574 -2.244 -3.768 1.00 . A A . 19 TYR CD2 1 1
2 2545 1 1 19 TYR CE1 C -18.998 -4.394 -5.394 1.00 . A A . 19 TYR CE1 1 1
2 2546 1 1 19 TYR CE2 C -20.513 -2.691 -4.672 1.00 . A A . 19 TYR CE2 1 1
2 2547 1 1 19 TYR CG C -18.335 -2.861 -3.659 1.00 . A A . 19 TYR CG 1 1
2 2548 1 1 19 TYR CZ C -20.221 -3.765 -5.482 1.00 . A A . 19 TYR CZ 1 1
2 2549 1 1 19 TYR H H -15.520 -1.269 -1.282 1.00 . A A . 19 TYR H 1 1
2 2550 1 1 19 TYR HA H -15.804 -1.733 -4.067 1.00 . A A . 19 TYR HA 1 1
2 2551 1 1 19 TYR HB2 H -16.739 -3.216 -2.328 1.00 . A A . 19 TYR HB2 1 1
2 2552 1 1 19 TYR HB3 H -17.836 -1.933 -1.831 1.00 . A A . 19 TYR HB3 1 1
2 2553 1 1 19 TYR HD1 H -17.102 -4.434 -4.413 1.00 . A A . 19 TYR HD1 1 1
2 2554 1 1 19 TYR HD2 H -19.801 -1.401 -3.131 1.00 . A A . 19 TYR HD2 1 1
2 2555 1 1 19 TYR HE1 H -18.770 -5.237 -6.030 1.00 . A A . 19 TYR HE1 1 1
2 2556 1 1 19 TYR HE2 H -21.472 -2.200 -4.743 1.00 . A A . 19 TYR HE2 1 1
2 2557 1 1 19 TYR HH H -21.358 -5.134 -6.208 1.00 . A A . 19 TYR HH 1 1
2 2558 1 1 19 TYR N N -15.385 -0.945 -2.199 1.00 . A A . 19 TYR N 1 1
2 2559 1 1 19 TYR O O -17.359 0.130 -4.859 1.00 . A A . 19 TYR O 1 1
2 2560 1 1 19 TYR OH O -21.149 -4.206 -6.391 1.00 . A A . 19 TYR OH 1 1
2 2561 1 1 20 LYS C C -17.311 3.011 -3.552 1.00 . A A . 20 LYS C 1 1
2 2562 1 1 20 LYS CA C -18.220 1.954 -2.912 1.00 . A A . 20 LYS CA 1 1
2 2563 1 1 20 LYS CB C -18.802 2.423 -1.569 1.00 . A A . 20 LYS CB 1 1
2 2564 1 1 20 LYS CD C -18.494 4.779 -0.780 1.00 . A A . 20 LYS CD 1 1
2 2565 1 1 20 LYS CE C -18.188 4.243 0.615 1.00 . A A . 20 LYS CE 1 1
2 2566 1 1 20 LYS CG C -19.384 3.825 -1.560 1.00 . A A . 20 LYS CG 1 1
2 2567 1 1 20 LYS H H -17.272 0.460 -1.765 1.00 . A A . 20 LYS H 1 1
2 2568 1 1 20 LYS HA H -19.031 1.740 -3.589 1.00 . A A . 20 LYS HA 1 1
2 2569 1 1 20 LYS HB2 H -19.587 1.741 -1.281 1.00 . A A . 20 LYS HB2 1 1
2 2570 1 1 20 LYS HB3 H -18.020 2.381 -0.825 1.00 . A A . 20 LYS HB3 1 1
2 2571 1 1 20 LYS HD2 H -17.566 4.910 -1.317 1.00 . A A . 20 LYS HD2 1 1
2 2572 1 1 20 LYS HD3 H -18.995 5.732 -0.688 1.00 . A A . 20 LYS HD3 1 1
2 2573 1 1 20 LYS HE2 H -19.110 4.195 1.176 1.00 . A A . 20 LYS HE2 1 1
2 2574 1 1 20 LYS HE3 H -17.773 3.250 0.523 1.00 . A A . 20 LYS HE3 1 1
2 2575 1 1 20 LYS HG2 H -19.472 4.178 -2.577 1.00 . A A . 20 LYS HG2 1 1
2 2576 1 1 20 LYS HG3 H -20.360 3.797 -1.099 1.00 . A A . 20 LYS HG3 1 1
2 2577 1 1 20 LYS HZ1 H -16.784 4.567 2.131 1.00 . A A . 20 LYS HZ1 1 1
2 2578 1 1 20 LYS HZ2 H -17.711 5.931 1.754 1.00 . A A . 20 LYS HZ2 1 1
2 2579 1 1 20 LYS HZ3 H -16.471 5.432 0.708 1.00 . A A . 20 LYS HZ3 1 1
2 2580 1 1 20 LYS N N -17.491 0.716 -2.688 1.00 . A A . 20 LYS N 1 1
2 2581 1 1 20 LYS NZ N -17.222 5.104 1.350 1.00 . A A . 20 LYS NZ 1 1
2 2582 1 1 20 LYS O O -17.773 3.889 -4.283 1.00 . A A . 20 LYS O 1 1
2 2583 1 1 21 ASN C C -13.803 3.025 -4.422 1.00 . A A . 21 ASN C 1 1
2 2584 1 1 21 ASN CA C -15.030 3.791 -3.923 1.00 . A A . 21 ASN CA 1 1
2 2585 1 1 21 ASN CB C -14.591 4.924 -2.982 1.00 . A A . 21 ASN CB 1 1
2 2586 1 1 21 ASN CG C -14.522 4.524 -1.516 1.00 . A A . 21 ASN CG 1 1
2 2587 1 1 21 ASN H H -15.706 2.198 -2.678 1.00 . A A . 21 ASN H 1 1
2 2588 1 1 21 ASN HA H -15.513 4.234 -4.783 1.00 . A A . 21 ASN HA 1 1
2 2589 1 1 21 ASN HB2 H -13.613 5.265 -3.281 1.00 . A A . 21 ASN HB2 1 1
2 2590 1 1 21 ASN HB3 H -15.290 5.743 -3.077 1.00 . A A . 21 ASN HB3 1 1
2 2591 1 1 21 ASN HD21 H -12.768 3.640 -1.786 1.00 . A A . 21 ASN HD21 1 1
2 2592 1 1 21 ASN HD22 H -13.403 3.580 -0.171 1.00 . A A . 21 ASN HD22 1 1
2 2593 1 1 21 ASN N N -16.012 2.901 -3.298 1.00 . A A . 21 ASN N 1 1
2 2594 1 1 21 ASN ND2 N -13.457 3.849 -1.121 1.00 . A A . 21 ASN ND2 1 1
2 2595 1 1 21 ASN O O -12.797 2.902 -3.714 1.00 . A A . 21 ASN O 1 1
2 2596 1 1 21 ASN OD1 O -15.429 4.826 -0.744 1.00 . A A . 21 ASN OD1 1 1
2 2597 1 1 22 PRO C C -11.939 2.662 -7.192 1.00 . A A . 22 PRO C 1 1
2 2598 1 1 22 PRO CA C -12.785 1.768 -6.281 1.00 . A A . 22 PRO CA 1 1
2 2599 1 1 22 PRO CB C -13.525 0.714 -7.099 1.00 . A A . 22 PRO CB 1 1
2 2600 1 1 22 PRO CD C -15.072 2.496 -6.514 1.00 . A A . 22 PRO CD 1 1
2 2601 1 1 22 PRO CG C -14.830 1.352 -7.476 1.00 . A A . 22 PRO CG 1 1
2 2602 1 1 22 PRO HA H -12.150 1.284 -5.555 1.00 . A A . 22 PRO HA 1 1
2 2603 1 1 22 PRO HB2 H -12.942 0.459 -7.972 1.00 . A A . 22 PRO HB2 1 1
2 2604 1 1 22 PRO HB3 H -13.681 -0.168 -6.495 1.00 . A A . 22 PRO HB3 1 1
2 2605 1 1 22 PRO HD2 H -15.145 3.430 -7.052 1.00 . A A . 22 PRO HD2 1 1
2 2606 1 1 22 PRO HD3 H -15.969 2.320 -5.939 1.00 . A A . 22 PRO HD3 1 1
2 2607 1 1 22 PRO HG2 H -14.770 1.726 -8.487 1.00 . A A . 22 PRO HG2 1 1
2 2608 1 1 22 PRO HG3 H -15.624 0.625 -7.396 1.00 . A A . 22 PRO HG3 1 1
2 2609 1 1 22 PRO N N -13.883 2.483 -5.648 1.00 . A A . 22 PRO N 1 1
2 2610 1 1 22 PRO O O -12.326 3.786 -7.506 1.00 . A A . 22 PRO O 1 1
2 2611 1 1 23 ARG C C -8.886 1.899 -9.108 1.00 . A A . 23 ARG C 1 1
2 2612 1 1 23 ARG CA C -9.883 2.882 -8.496 1.00 . A A . 23 ARG CA 1 1
2 2613 1 1 23 ARG CB C -9.133 3.965 -7.707 1.00 . A A . 23 ARG CB 1 1
2 2614 1 1 23 ARG CD C -9.485 5.930 -9.234 1.00 . A A . 23 ARG CD 1 1
2 2615 1 1 23 ARG CG C -8.461 5.018 -8.578 1.00 . A A . 23 ARG CG 1 1
2 2616 1 1 23 ARG CZ C -11.569 6.905 -8.341 1.00 . A A . 23 ARG CZ 1 1
2 2617 1 1 23 ARG H H -10.514 1.262 -7.291 1.00 . A A . 23 ARG H 1 1
2 2618 1 1 23 ARG HA H -10.469 3.340 -9.279 1.00 . A A . 23 ARG HA 1 1
2 2619 1 1 23 ARG HB2 H -9.834 4.466 -7.054 1.00 . A A . 23 ARG HB2 1 1
2 2620 1 1 23 ARG HB3 H -8.372 3.490 -7.104 1.00 . A A . 23 ARG HB3 1 1
2 2621 1 1 23 ARG HD2 H -8.969 6.630 -9.875 1.00 . A A . 23 ARG HD2 1 1
2 2622 1 1 23 ARG HD3 H -10.159 5.329 -9.827 1.00 . A A . 23 ARG HD3 1 1
2 2623 1 1 23 ARG HE H -9.772 7.010 -7.454 1.00 . A A . 23 ARG HE 1 1
2 2624 1 1 23 ARG HG2 H -7.803 5.614 -7.963 1.00 . A A . 23 ARG HG2 1 1
2 2625 1 1 23 ARG HG3 H -7.887 4.522 -9.347 1.00 . A A . 23 ARG HG3 1 1
2 2626 1 1 23 ARG HH11 H -11.756 6.057 -10.172 1.00 . A A . 23 ARG HH11 1 1
2 2627 1 1 23 ARG HH12 H -13.230 6.688 -9.490 1.00 . A A . 23 ARG HH12 1 1
2 2628 1 1 23 ARG HH21 H -11.710 7.853 -6.551 1.00 . A A . 23 ARG HH21 1 1
2 2629 1 1 23 ARG HH22 H -13.198 7.702 -7.432 1.00 . A A . 23 ARG HH22 1 1
2 2630 1 1 23 ARG N N -10.781 2.152 -7.604 1.00 . A A . 23 ARG N 1 1
2 2631 1 1 23 ARG NE N -10.259 6.675 -8.243 1.00 . A A . 23 ARG NE 1 1
2 2632 1 1 23 ARG NH1 N -12.236 6.520 -9.421 1.00 . A A . 23 ARG NH1 1 1
2 2633 1 1 23 ARG NH2 N -12.209 7.541 -7.367 1.00 . A A . 23 ARG NH2 1 1
2 2634 1 1 23 ARG O O -7.790 2.267 -9.527 1.00 . A A . 23 ARG O 1 1
2 2635 1 1 24 ASN C C -8.323 -0.828 -10.933 1.00 . A A . 24 ASN C 1 1
2 2636 1 1 24 ASN CA C -8.376 -0.453 -9.456 1.00 . A A . 24 ASN CA 1 1
2 2637 1 1 24 ASN CB C -8.767 -1.687 -8.632 1.00 . A A . 24 ASN CB 1 1
2 2638 1 1 24 ASN CG C -8.761 -1.442 -7.131 1.00 . A A . 24 ASN CG 1 1
2 2639 1 1 24 ASN H H -10.252 0.450 -9.084 1.00 . A A . 24 ASN H 1 1
2 2640 1 1 24 ASN HA H -7.394 -0.133 -9.147 1.00 . A A . 24 ASN HA 1 1
2 2641 1 1 24 ASN HB2 H -9.759 -1.999 -8.919 1.00 . A A . 24 ASN HB2 1 1
2 2642 1 1 24 ASN HB3 H -8.071 -2.485 -8.848 1.00 . A A . 24 ASN HB3 1 1
2 2643 1 1 24 ASN HD21 H -8.063 -3.274 -6.829 1.00 . A A . 24 ASN HD21 1 1
2 2644 1 1 24 ASN HD22 H -8.329 -2.327 -5.405 1.00 . A A . 24 ASN HD22 1 1
2 2645 1 1 24 ASN N N -9.301 0.644 -9.189 1.00 . A A . 24 ASN N 1 1
2 2646 1 1 24 ASN ND2 N -8.342 -2.447 -6.379 1.00 . A A . 24 ASN ND2 1 1
2 2647 1 1 24 ASN O O -8.181 -2.003 -11.271 1.00 . A A . 24 ASN O 1 1
2 2648 1 1 24 ASN OD1 O -9.117 -0.364 -6.647 1.00 . A A . 24 ASN OD1 1 1
2 2649 1 1 25 LYS C C -7.520 1.000 -13.943 1.00 . A A . 25 LYS C 1 1
2 2650 1 1 25 LYS CA C -8.293 -0.105 -13.237 1.00 . A A . 25 LYS CA 1 1
2 2651 1 1 25 LYS CB C -9.673 -0.279 -13.882 1.00 . A A . 25 LYS CB 1 1
2 2652 1 1 25 LYS CD C -10.943 -0.843 -15.989 1.00 . A A . 25 LYS CD 1 1
2 2653 1 1 25 LYS CE C -11.242 -2.292 -15.647 1.00 . A A . 25 LYS CE 1 1
2 2654 1 1 25 LYS CG C -9.615 -0.399 -15.397 1.00 . A A . 25 LYS CG 1 1
2 2655 1 1 25 LYS H H -8.547 1.079 -11.497 1.00 . A A . 25 LYS H 1 1
2 2656 1 1 25 LYS HA H -7.743 -1.028 -13.350 1.00 . A A . 25 LYS HA 1 1
2 2657 1 1 25 LYS HB2 H -10.133 -1.172 -13.486 1.00 . A A . 25 LYS HB2 1 1
2 2658 1 1 25 LYS HB3 H -10.285 0.576 -13.632 1.00 . A A . 25 LYS HB3 1 1
2 2659 1 1 25 LYS HD2 H -11.730 -0.221 -15.592 1.00 . A A . 25 LYS HD2 1 1
2 2660 1 1 25 LYS HD3 H -10.902 -0.737 -17.063 1.00 . A A . 25 LYS HD3 1 1
2 2661 1 1 25 LYS HE2 H -10.403 -2.902 -15.948 1.00 . A A . 25 LYS HE2 1 1
2 2662 1 1 25 LYS HE3 H -11.381 -2.374 -14.579 1.00 . A A . 25 LYS HE3 1 1
2 2663 1 1 25 LYS HG2 H -9.355 0.563 -15.813 1.00 . A A . 25 LYS HG2 1 1
2 2664 1 1 25 LYS HG3 H -8.855 -1.122 -15.659 1.00 . A A . 25 LYS HG3 1 1
2 2665 1 1 25 LYS HZ1 H -13.312 -2.326 -15.935 1.00 . A A . 25 LYS HZ1 1 1
2 2666 1 1 25 LYS HZ2 H -12.547 -3.816 -16.210 1.00 . A A . 25 LYS HZ2 1 1
2 2667 1 1 25 LYS HZ3 H -12.410 -2.572 -17.354 1.00 . A A . 25 LYS HZ3 1 1
2 2668 1 1 25 LYS N N -8.411 0.158 -11.811 1.00 . A A . 25 LYS N 1 1
2 2669 1 1 25 LYS NZ N -12.462 -2.785 -16.332 1.00 . A A . 25 LYS NZ 1 1
2 2670 1 1 25 LYS O O -8.003 2.129 -14.077 1.00 . A A . 25 LYS O 1 1
2 2671 1 1 26 GLY C C -4.091 1.157 -15.298 1.00 . A A . 26 GLY C 1 1
2 2672 1 1 26 GLY CA C -5.539 1.579 -15.186 1.00 . A A . 26 GLY CA 1 1
2 2673 1 1 26 GLY H H -5.916 -0.180 -14.085 1.00 . A A . 26 GLY H 1 1
2 2674 1 1 26 GLY HA2 H -5.974 1.607 -16.174 1.00 . A A . 26 GLY HA2 1 1
2 2675 1 1 26 GLY HA3 H -5.582 2.568 -14.755 1.00 . A A . 26 GLY HA3 1 1
2 2676 1 1 26 GLY N N -6.307 0.675 -14.363 1.00 . A A . 26 GLY N 1 1
2 2677 1 1 26 GLY O O -3.527 0.605 -14.352 1.00 . A A . 26 GLY O 1 1
2 2678 1 1 27 VAL C C -1.450 2.449 -17.256 1.00 . A A . 27 VAL C 1 1
2 2679 1 1 27 VAL CA C -2.069 1.190 -16.654 1.00 . A A . 27 VAL CA 1 1
2 2680 1 1 27 VAL CB C -1.751 -0.044 -17.541 1.00 . A A . 27 VAL CB 1 1
2 2681 1 1 27 VAL CG1 C -2.069 -1.332 -16.794 1.00 . A A . 27 VAL CG1 1 1
2 2682 1 1 27 VAL CG2 C -2.514 0.006 -18.857 1.00 . A A . 27 VAL CG2 1 1
2 2683 1 1 27 VAL H H -4.046 1.687 -17.225 1.00 . A A . 27 VAL H 1 1
2 2684 1 1 27 VAL HA H -1.629 1.026 -15.679 1.00 . A A . 27 VAL HA 1 1
2 2685 1 1 27 VAL HB H -0.694 -0.038 -17.763 1.00 . A A . 27 VAL HB 1 1
2 2686 1 1 27 VAL HG11 H -1.486 -1.375 -15.885 1.00 . A A . 27 VAL HG11 1 1
2 2687 1 1 27 VAL HG12 H -1.825 -2.180 -17.417 1.00 . A A . 27 VAL HG12 1 1
2 2688 1 1 27 VAL HG13 H -3.121 -1.356 -16.549 1.00 . A A . 27 VAL HG13 1 1
2 2689 1 1 27 VAL HG21 H -2.231 0.894 -19.402 1.00 . A A . 27 VAL HG21 1 1
2 2690 1 1 27 VAL HG22 H -3.575 0.028 -18.657 1.00 . A A . 27 VAL HG22 1 1
2 2691 1 1 27 VAL HG23 H -2.277 -0.868 -19.445 1.00 . A A . 27 VAL HG23 1 1
2 2692 1 1 27 VAL N N -3.499 1.385 -16.462 1.00 . A A . 27 VAL N 1 1
2 2693 1 1 27 VAL O O -1.741 2.825 -18.393 1.00 . A A . 27 VAL O 1 1
2 2694 1 1 28 LEU C C 1.479 4.173 -17.113 1.00 . A A . 28 LEU C 1 1
2 2695 1 1 28 LEU CA C -0.014 4.371 -16.902 1.00 . A A . 28 LEU CA 1 1
2 2696 1 1 28 LEU CB C -0.252 5.470 -15.865 1.00 . A A . 28 LEU CB 1 1
2 2697 1 1 28 LEU CD1 C -0.429 7.440 -17.399 1.00 . A A . 28 LEU CD1 1 1
2 2698 1 1 28 LEU CD2 C 0.245 7.765 -15.014 1.00 . A A . 28 LEU CD2 1 1
2 2699 1 1 28 LEU CG C 0.316 6.843 -16.218 1.00 . A A . 28 LEU CG 1 1
2 2700 1 1 28 LEU H H -0.450 2.792 -15.554 1.00 . A A . 28 LEU H 1 1
2 2701 1 1 28 LEU HA H -0.466 4.663 -17.838 1.00 . A A . 28 LEU HA 1 1
2 2702 1 1 28 LEU HB2 H -1.316 5.574 -15.719 1.00 . A A . 28 LEU HB2 1 1
2 2703 1 1 28 LEU HB3 H 0.191 5.155 -14.932 1.00 . A A . 28 LEU HB3 1 1
2 2704 1 1 28 LEU HD11 H -0.345 6.777 -18.246 1.00 . A A . 28 LEU HD11 1 1
2 2705 1 1 28 LEU HD12 H 0.000 8.400 -17.648 1.00 . A A . 28 LEU HD12 1 1
2 2706 1 1 28 LEU HD13 H -1.469 7.566 -17.141 1.00 . A A . 28 LEU HD13 1 1
2 2707 1 1 28 LEU HD21 H -0.786 7.895 -14.720 1.00 . A A . 28 LEU HD21 1 1
2 2708 1 1 28 LEU HD22 H 0.670 8.724 -15.270 1.00 . A A . 28 LEU HD22 1 1
2 2709 1 1 28 LEU HD23 H 0.799 7.331 -14.196 1.00 . A A . 28 LEU HD23 1 1
2 2710 1 1 28 LEU HG H 1.355 6.737 -16.497 1.00 . A A . 28 LEU HG 1 1
2 2711 1 1 28 LEU N N -0.640 3.133 -16.469 1.00 . A A . 28 LEU N 1 1
2 2712 1 1 28 LEU O O 2.284 4.416 -16.213 1.00 . A A . 28 LEU O 1 1
2 2713 1 1 29 ASN C C 3.915 4.844 -18.908 1.00 . A A . 29 ASN C 1 1
2 2714 1 1 29 ASN CA C 3.258 3.501 -18.604 1.00 . A A . 29 ASN CA 1 1
2 2715 1 1 29 ASN CB C 3.413 2.540 -19.788 1.00 . A A . 29 ASN CB 1 1
2 2716 1 1 29 ASN CG C 4.863 2.220 -20.104 1.00 . A A . 29 ASN CG 1 1
2 2717 1 1 29 ASN H H 1.170 3.516 -18.974 1.00 . A A . 29 ASN H 1 1
2 2718 1 1 29 ASN HA H 3.730 3.070 -17.734 1.00 . A A . 29 ASN HA 1 1
2 2719 1 1 29 ASN HB2 H 2.906 1.616 -19.560 1.00 . A A . 29 ASN HB2 1 1
2 2720 1 1 29 ASN HB3 H 2.961 2.985 -20.662 1.00 . A A . 29 ASN HB3 1 1
2 2721 1 1 29 ASN HD21 H 4.415 2.015 -22.029 1.00 . A A . 29 ASN HD21 1 1
2 2722 1 1 29 ASN HD22 H 6.077 1.773 -21.611 1.00 . A A . 29 ASN HD22 1 1
2 2723 1 1 29 ASN N N 1.853 3.709 -18.292 1.00 . A A . 29 ASN N 1 1
2 2724 1 1 29 ASN ND2 N 5.147 1.978 -21.373 1.00 . A A . 29 ASN ND2 1 1
2 2725 1 1 29 ASN O O 4.063 5.234 -20.068 1.00 . A A . 29 ASN O 1 1
2 2726 1 1 29 ASN OD1 O 5.718 2.189 -19.218 1.00 . A A . 29 ASN OD1 1 1
2 2727 1 1 30 ASP C C 5.916 7.153 -16.950 1.00 . A A . 30 ASP C 1 1
2 2728 1 1 30 ASP CA C 4.830 6.900 -17.990 1.00 . A A . 30 ASP CA 1 1
2 2729 1 1 30 ASP CB C 3.741 7.971 -17.874 1.00 . A A . 30 ASP CB 1 1
2 2730 1 1 30 ASP CG C 4.307 9.376 -17.936 1.00 . A A . 30 ASP CG 1 1
2 2731 1 1 30 ASP H H 4.106 5.200 -16.954 1.00 . A A . 30 ASP H 1 1
2 2732 1 1 30 ASP HA H 5.273 6.963 -18.972 1.00 . A A . 30 ASP HA 1 1
2 2733 1 1 30 ASP HB2 H 3.038 7.851 -18.686 1.00 . A A . 30 ASP HB2 1 1
2 2734 1 1 30 ASP HB3 H 3.224 7.849 -16.935 1.00 . A A . 30 ASP HB3 1 1
2 2735 1 1 30 ASP N N 4.254 5.570 -17.852 1.00 . A A . 30 ASP N 1 1
2 2736 1 1 30 ASP O O 7.101 7.157 -17.274 1.00 . A A . 30 ASP O 1 1
2 2737 1 1 30 ASP OD1 O 4.594 9.858 -19.050 1.00 . A A . 30 ASP OD1 1 1
2 2738 1 1 30 ASP OD2 O 4.473 10.002 -16.867 1.00 . A A . 30 ASP OD2 1 1
2 2739 1 1 31 SER C C 6.899 6.439 -13.885 1.00 . A A . 31 SER C 1 1
2 2740 1 1 31 SER CA C 6.460 7.690 -14.647 1.00 . A A . 31 SER CA 1 1
2 2741 1 1 31 SER CB C 5.850 8.709 -13.683 1.00 . A A . 31 SER CB 1 1
2 2742 1 1 31 SER H H 4.559 7.269 -15.481 1.00 . A A . 31 SER H 1 1
2 2743 1 1 31 SER HA H 7.329 8.129 -15.116 1.00 . A A . 31 SER HA 1 1
2 2744 1 1 31 SER HB2 H 5.065 8.235 -13.112 1.00 . A A . 31 SER HB2 1 1
2 2745 1 1 31 SER HB3 H 6.617 9.064 -13.009 1.00 . A A . 31 SER HB3 1 1
2 2746 1 1 31 SER HG H 5.141 9.575 -15.302 1.00 . A A . 31 SER HG 1 1
2 2747 1 1 31 SER N N 5.512 7.353 -15.700 1.00 . A A . 31 SER N 1 1
2 2748 1 1 31 SER O O 7.916 5.825 -14.215 1.00 . A A . 31 SER O 1 1
2 2749 1 1 31 SER OG O 5.301 9.819 -14.376 1.00 . A A . 31 SER OG 1 1
2 2750 1 1 32 ILE C C 5.756 3.656 -12.633 1.00 . A A . 32 ILE C 1 1
2 2751 1 1 32 ILE CA C 6.437 4.888 -12.073 1.00 . A A . 32 ILE CA 1 1
2 2752 1 1 32 ILE CB C 6.003 5.075 -10.603 1.00 . A A . 32 ILE CB 1 1
2 2753 1 1 32 ILE CD1 C 6.316 6.536 -8.546 1.00 . A A . 32 ILE CD1 1 1
2 2754 1 1 32 ILE CG1 C 6.743 6.253 -9.969 1.00 . A A . 32 ILE CG1 1 1
2 2755 1 1 32 ILE CG2 C 6.255 3.801 -9.804 1.00 . A A . 32 ILE CG2 1 1
2 2756 1 1 32 ILE H H 5.286 6.548 -12.704 1.00 . A A . 32 ILE H 1 1
2 2757 1 1 32 ILE HA H 7.508 4.743 -12.100 1.00 . A A . 32 ILE HA 1 1
2 2758 1 1 32 ILE HB H 4.942 5.276 -10.588 1.00 . A A . 32 ILE HB 1 1
2 2759 1 1 32 ILE HD11 H 5.264 6.780 -8.531 1.00 . A A . 32 ILE HD11 1 1
2 2760 1 1 32 ILE HD12 H 6.884 7.368 -8.160 1.00 . A A . 32 ILE HD12 1 1
2 2761 1 1 32 ILE HD13 H 6.493 5.662 -7.936 1.00 . A A . 32 ILE HD13 1 1
2 2762 1 1 32 ILE HG12 H 7.802 6.043 -9.962 1.00 . A A . 32 ILE HG12 1 1
2 2763 1 1 32 ILE HG13 H 6.561 7.142 -10.557 1.00 . A A . 32 ILE HG13 1 1
2 2764 1 1 32 ILE HG21 H 5.712 2.982 -10.251 1.00 . A A . 32 ILE HG21 1 1
2 2765 1 1 32 ILE HG22 H 5.919 3.943 -8.788 1.00 . A A . 32 ILE HG22 1 1
2 2766 1 1 32 ILE HG23 H 7.313 3.578 -9.805 1.00 . A A . 32 ILE HG23 1 1
2 2767 1 1 32 ILE N N 6.114 6.050 -12.887 1.00 . A A . 32 ILE N 1 1
2 2768 1 1 32 ILE O O 4.563 3.682 -12.925 1.00 . A A . 32 ILE O 1 1
2 2769 1 1 33 VAL C C 6.456 0.192 -12.362 1.00 . A A . 33 VAL C 1 1
2 2770 1 1 33 VAL CA C 5.979 1.326 -13.262 1.00 . A A . 33 VAL CA 1 1
2 2771 1 1 33 VAL CB C 6.379 1.015 -14.722 1.00 . A A . 33 VAL CB 1 1
2 2772 1 1 33 VAL CG1 C 5.707 -0.264 -15.196 1.00 . A A . 33 VAL CG1 1 1
2 2773 1 1 33 VAL CG2 C 6.034 2.175 -15.647 1.00 . A A . 33 VAL CG2 1 1
2 2774 1 1 33 VAL H H 7.484 2.661 -12.604 1.00 . A A . 33 VAL H 1 1
2 2775 1 1 33 VAL HA H 4.901 1.385 -13.208 1.00 . A A . 33 VAL HA 1 1
2 2776 1 1 33 VAL HB H 7.448 0.863 -14.757 1.00 . A A . 33 VAL HB 1 1
2 2777 1 1 33 VAL HG11 H 4.634 -0.135 -15.178 1.00 . A A . 33 VAL HG11 1 1
2 2778 1 1 33 VAL HG12 H 5.982 -1.080 -14.542 1.00 . A A . 33 VAL HG12 1 1
2 2779 1 1 33 VAL HG13 H 6.024 -0.487 -16.203 1.00 . A A . 33 VAL HG13 1 1
2 2780 1 1 33 VAL HG21 H 6.550 3.065 -15.317 1.00 . A A . 33 VAL HG21 1 1
2 2781 1 1 33 VAL HG22 H 4.969 2.347 -15.624 1.00 . A A . 33 VAL HG22 1 1
2 2782 1 1 33 VAL HG23 H 6.339 1.936 -16.654 1.00 . A A . 33 VAL HG23 1 1
2 2783 1 1 33 VAL N N 6.521 2.593 -12.801 1.00 . A A . 33 VAL N 1 1
2 2784 1 1 33 VAL O O 7.563 -0.325 -12.527 1.00 . A A . 33 VAL O 1 1
2 2785 1 1 34 VAL C C 4.825 -2.254 -10.350 1.00 . A A . 34 VAL C 1 1
2 2786 1 1 34 VAL CA C 5.979 -1.259 -10.485 1.00 . A A . 34 VAL CA 1 1
2 2787 1 1 34 VAL CB C 6.416 -0.728 -9.094 1.00 . A A . 34 VAL CB 1 1
2 2788 1 1 34 VAL CG1 C 5.390 0.232 -8.510 1.00 . A A . 34 VAL CG1 1 1
2 2789 1 1 34 VAL CG2 C 6.683 -1.880 -8.136 1.00 . A A . 34 VAL CG2 1 1
2 2790 1 1 34 VAL H H 4.779 0.297 -11.275 1.00 . A A . 34 VAL H 1 1
2 2791 1 1 34 VAL HA H 6.821 -1.780 -10.918 1.00 . A A . 34 VAL HA 1 1
2 2792 1 1 34 VAL HB H 7.341 -0.184 -9.223 1.00 . A A . 34 VAL HB 1 1
2 2793 1 1 34 VAL HG11 H 4.437 -0.270 -8.422 1.00 . A A . 34 VAL HG11 1 1
2 2794 1 1 34 VAL HG12 H 5.287 1.088 -9.161 1.00 . A A . 34 VAL HG12 1 1
2 2795 1 1 34 VAL HG13 H 5.716 0.559 -7.533 1.00 . A A . 34 VAL HG13 1 1
2 2796 1 1 34 VAL HG21 H 7.466 -2.505 -8.536 1.00 . A A . 34 VAL HG21 1 1
2 2797 1 1 34 VAL HG22 H 5.781 -2.464 -8.016 1.00 . A A . 34 VAL HG22 1 1
2 2798 1 1 34 VAL HG23 H 6.987 -1.488 -7.177 1.00 . A A . 34 VAL HG23 1 1
2 2799 1 1 34 VAL N N 5.636 -0.175 -11.391 1.00 . A A . 34 VAL N 1 1
2 2800 1 1 34 VAL O O 3.784 -1.956 -9.767 1.00 . A A . 34 VAL O 1 1
2 2801 1 1 35 ASP C C 4.462 -5.447 -9.685 1.00 . A A . 35 ASP C 1 1
2 2802 1 1 35 ASP CA C 4.046 -4.512 -10.810 1.00 . A A . 35 ASP CA 1 1
2 2803 1 1 35 ASP CB C 3.938 -5.286 -12.130 1.00 . A A . 35 ASP CB 1 1
2 2804 1 1 35 ASP CG C 3.283 -6.647 -11.963 1.00 . A A . 35 ASP CG 1 1
2 2805 1 1 35 ASP H H 5.827 -3.569 -11.470 1.00 . A A . 35 ASP H 1 1
2 2806 1 1 35 ASP HA H 3.085 -4.081 -10.572 1.00 . A A . 35 ASP HA 1 1
2 2807 1 1 35 ASP HB2 H 3.351 -4.710 -12.830 1.00 . A A . 35 ASP HB2 1 1
2 2808 1 1 35 ASP HB3 H 4.928 -5.432 -12.536 1.00 . A A . 35 ASP HB3 1 1
2 2809 1 1 35 ASP N N 5.010 -3.425 -10.936 1.00 . A A . 35 ASP N 1 1
2 2810 1 1 35 ASP O O 5.658 -5.662 -9.460 1.00 . A A . 35 ASP O 1 1
2 2811 1 1 35 ASP OD1 O 2.076 -6.700 -11.658 1.00 . A A . 35 ASP OD1 1 1
2 2812 1 1 35 ASP OD2 O 3.988 -7.669 -12.137 1.00 . A A . 35 ASP OD2 1 1
2 2813 1 1 36 MET C C 2.701 -7.991 -7.843 1.00 . A A . 36 MET C 1 1
2 2814 1 1 36 MET CA C 3.768 -6.907 -7.886 1.00 . A A . 36 MET CA 1 1
2 2815 1 1 36 MET CB C 3.825 -6.154 -6.556 1.00 . A A . 36 MET CB 1 1
2 2816 1 1 36 MET CE C 6.924 -7.944 -4.406 1.00 . A A . 36 MET CE 1 1
2 2817 1 1 36 MET CG C 4.591 -6.895 -5.473 1.00 . A A . 36 MET CG 1 1
2 2818 1 1 36 MET H H 2.554 -5.793 -9.203 1.00 . A A . 36 MET H 1 1
2 2819 1 1 36 MET HA H 4.727 -7.368 -8.074 1.00 . A A . 36 MET HA 1 1
2 2820 1 1 36 MET HB2 H 4.302 -5.197 -6.715 1.00 . A A . 36 MET HB2 1 1
2 2821 1 1 36 MET HB3 H 2.816 -5.989 -6.207 1.00 . A A . 36 MET HB3 1 1
2 2822 1 1 36 MET HE1 H 7.980 -8.148 -4.506 1.00 . A A . 36 MET HE1 1 1
2 2823 1 1 36 MET HE2 H 6.389 -8.874 -4.294 1.00 . A A . 36 MET HE2 1 1
2 2824 1 1 36 MET HE3 H 6.758 -7.324 -3.537 1.00 . A A . 36 MET HE3 1 1
2 2825 1 1 36 MET HG2 H 4.506 -6.345 -4.549 1.00 . A A . 36 MET HG2 1 1
2 2826 1 1 36 MET HG3 H 4.153 -7.876 -5.347 1.00 . A A . 36 MET HG3 1 1
2 2827 1 1 36 MET N N 3.490 -5.995 -8.977 1.00 . A A . 36 MET N 1 1
2 2828 1 1 36 MET O O 1.523 -7.710 -7.613 1.00 . A A . 36 MET O 1 1
2 2829 1 1 36 MET SD S 6.339 -7.090 -5.869 1.00 . A A . 36 MET SD 1 1
2 2830 1 1 37 ASN C C 2.512 -11.417 -7.120 1.00 . A A . 37 ASN C 1 1
2 2831 1 1 37 ASN CA C 2.189 -10.346 -8.165 1.00 . A A . 37 ASN CA 1 1
2 2832 1 1 37 ASN CB C 2.205 -10.954 -9.574 1.00 . A A . 37 ASN CB 1 1
2 2833 1 1 37 ASN CG C 3.602 -11.260 -10.075 1.00 . A A . 37 ASN CG 1 1
2 2834 1 1 37 ASN H H 4.072 -9.385 -8.220 1.00 . A A . 37 ASN H 1 1
2 2835 1 1 37 ASN HA H 1.199 -9.964 -7.966 1.00 . A A . 37 ASN HA 1 1
2 2836 1 1 37 ASN HB2 H 1.640 -11.873 -9.568 1.00 . A A . 37 ASN HB2 1 1
2 2837 1 1 37 ASN HB3 H 1.742 -10.261 -10.261 1.00 . A A . 37 ASN HB3 1 1
2 2838 1 1 37 ASN HD21 H 3.684 -9.495 -10.997 1.00 . A A . 37 ASN HD21 1 1
2 2839 1 1 37 ASN HD22 H 5.085 -10.501 -11.159 1.00 . A A . 37 ASN HD22 1 1
2 2840 1 1 37 ASN N N 3.117 -9.224 -8.087 1.00 . A A . 37 ASN N 1 1
2 2841 1 1 37 ASN ND2 N 4.184 -10.326 -10.813 1.00 . A A . 37 ASN ND2 1 1
2 2842 1 1 37 ASN O O 3.634 -11.491 -6.616 1.00 . A A . 37 ASN O 1 1
2 2843 1 1 37 ASN OD1 O 4.149 -12.332 -9.815 1.00 . A A . 37 ASN OD1 1 1
2 2844 1 1 38 ASN C C 1.027 -14.572 -6.358 1.00 . A A . 38 ASN C 1 1
2 2845 1 1 38 ASN CA C 1.670 -13.306 -5.815 1.00 . A A . 38 ASN CA 1 1
2 2846 1 1 38 ASN CB C 1.029 -12.906 -4.474 1.00 . A A . 38 ASN CB 1 1
2 2847 1 1 38 ASN CG C 0.867 -14.064 -3.503 1.00 . A A . 38 ASN CG 1 1
2 2848 1 1 38 ASN H H 0.635 -12.129 -7.233 1.00 . A A . 38 ASN H 1 1
2 2849 1 1 38 ASN HA H 2.726 -13.477 -5.672 1.00 . A A . 38 ASN HA 1 1
2 2850 1 1 38 ASN HB2 H 1.648 -12.157 -4.002 1.00 . A A . 38 ASN HB2 1 1
2 2851 1 1 38 ASN HB3 H 0.053 -12.485 -4.666 1.00 . A A . 38 ASN HB3 1 1
2 2852 1 1 38 ASN HD21 H 2.570 -13.605 -2.590 1.00 . A A . 38 ASN HD21 1 1
2 2853 1 1 38 ASN HD22 H 1.737 -14.991 -1.971 1.00 . A A . 38 ASN HD22 1 1
2 2854 1 1 38 ASN N N 1.512 -12.235 -6.791 1.00 . A A . 38 ASN N 1 1
2 2855 1 1 38 ASN ND2 N 1.817 -14.232 -2.597 1.00 . A A . 38 ASN ND2 1 1
2 2856 1 1 38 ASN O O -0.196 -14.673 -6.408 1.00 . A A . 38 ASN O 1 1
2 2857 1 1 38 ASN OD1 O -0.135 -14.774 -3.537 1.00 . A A . 38 ASN OD1 1 1
2 2858 1 1 39 PRO C C 0.555 -17.645 -6.432 1.00 . A A . 39 PRO C 1 1
2 2859 1 1 39 PRO CA C 1.354 -16.784 -7.404 1.00 . A A . 39 PRO CA 1 1
2 2860 1 1 39 PRO CB C 2.634 -17.515 -7.831 1.00 . A A . 39 PRO CB 1 1
2 2861 1 1 39 PRO CD C 3.315 -15.501 -6.743 1.00 . A A . 39 PRO CD 1 1
2 2862 1 1 39 PRO CG C 3.709 -16.481 -7.809 1.00 . A A . 39 PRO CG 1 1
2 2863 1 1 39 PRO HA H 0.748 -16.580 -8.274 1.00 . A A . 39 PRO HA 1 1
2 2864 1 1 39 PRO HB2 H 2.841 -18.313 -7.135 1.00 . A A . 39 PRO HB2 1 1
2 2865 1 1 39 PRO HB3 H 2.502 -17.923 -8.822 1.00 . A A . 39 PRO HB3 1 1
2 2866 1 1 39 PRO HD2 H 3.679 -15.826 -5.779 1.00 . A A . 39 PRO HD2 1 1
2 2867 1 1 39 PRO HD3 H 3.684 -14.514 -6.979 1.00 . A A . 39 PRO HD3 1 1
2 2868 1 1 39 PRO HG2 H 4.657 -16.940 -7.564 1.00 . A A . 39 PRO HG2 1 1
2 2869 1 1 39 PRO HG3 H 3.767 -15.988 -8.769 1.00 . A A . 39 PRO HG3 1 1
2 2870 1 1 39 PRO N N 1.844 -15.541 -6.793 1.00 . A A . 39 PRO N 1 1
2 2871 1 1 39 PRO O O -0.184 -18.541 -6.844 1.00 . A A . 39 PRO O 1 1
2 2872 1 1 40 THR C C -1.512 -17.969 -4.253 1.00 . A A . 40 THR C 1 1
2 2873 1 1 40 THR CA C 0.006 -18.104 -4.105 1.00 . A A . 40 THR CA 1 1
2 2874 1 1 40 THR CB C 0.416 -17.603 -2.707 1.00 . A A . 40 THR CB 1 1
2 2875 1 1 40 THR CG2 C 0.139 -18.658 -1.648 1.00 . A A . 40 THR CG2 1 1
2 2876 1 1 40 THR H H 1.304 -16.634 -4.881 1.00 . A A . 40 THR H 1 1
2 2877 1 1 40 THR HA H 0.280 -19.145 -4.189 1.00 . A A . 40 THR HA 1 1
2 2878 1 1 40 THR HB H -0.160 -16.720 -2.475 1.00 . A A . 40 THR HB 1 1
2 2879 1 1 40 THR HG1 H 2.324 -18.012 -3.060 1.00 . A A . 40 THR HG1 1 1
2 2880 1 1 40 THR HG21 H 0.424 -18.277 -0.678 1.00 . A A . 40 THR HG21 1 1
2 2881 1 1 40 THR HG22 H 0.710 -19.547 -1.867 1.00 . A A . 40 THR HG22 1 1
2 2882 1 1 40 THR HG23 H -0.915 -18.897 -1.646 1.00 . A A . 40 THR HG23 1 1
2 2883 1 1 40 THR N N 0.702 -17.361 -5.143 1.00 . A A . 40 THR N 1 1
2 2884 1 1 40 THR O O -2.255 -18.927 -4.043 1.00 . A A . 40 THR O 1 1
2 2885 1 1 40 THR OG1 O 1.812 -17.270 -2.695 1.00 . A A . 40 THR OG1 1 1
2 2886 1 1 41 CYS C C -3.740 -15.853 -6.092 1.00 . A A . 41 CYS C 1 1
2 2887 1 1 41 CYS CA C -3.407 -16.542 -4.771 1.00 . A A . 41 CYS CA 1 1
2 2888 1 1 41 CYS CB C -3.956 -15.738 -3.588 1.00 . A A . 41 CYS CB 1 1
2 2889 1 1 41 CYS H H -1.341 -16.042 -4.775 1.00 . A A . 41 CYS H 1 1
2 2890 1 1 41 CYS HA H -3.886 -17.510 -4.770 1.00 . A A . 41 CYS HA 1 1
2 2891 1 1 41 CYS HB2 H -4.960 -15.415 -3.819 1.00 . A A . 41 CYS HB2 1 1
2 2892 1 1 41 CYS HB3 H -3.982 -16.373 -2.715 1.00 . A A . 41 CYS HB3 1 1
2 2893 1 1 41 CYS HG H -1.712 -14.628 -3.118 1.00 . A A . 41 CYS HG 1 1
2 2894 1 1 41 CYS N N -1.975 -16.775 -4.614 1.00 . A A . 41 CYS N 1 1
2 2895 1 1 41 CYS O O -4.903 -15.804 -6.493 1.00 . A A . 41 CYS O 1 1
2 2896 1 1 41 CYS SG S -2.994 -14.265 -3.166 1.00 . A A . 41 CYS SG 1 1
2 2897 1 1 42 GLY C C -3.265 -13.260 -8.012 1.00 . A A . 42 GLY C 1 1
2 2898 1 1 42 GLY CA C -2.961 -14.739 -8.069 1.00 . A A . 42 GLY CA 1 1
2 2899 1 1 42 GLY H H -1.831 -15.275 -6.367 1.00 . A A . 42 GLY H 1 1
2 2900 1 1 42 GLY HA2 H -2.080 -14.891 -8.674 1.00 . A A . 42 GLY HA2 1 1
2 2901 1 1 42 GLY HA3 H -3.794 -15.248 -8.531 1.00 . A A . 42 GLY HA3 1 1
2 2902 1 1 42 GLY N N -2.734 -15.308 -6.763 1.00 . A A . 42 GLY N 1 1
2 2903 1 1 42 GLY O O -4.172 -12.782 -8.694 1.00 . A A . 42 GLY O 1 1
2 2904 1 1 43 ASP C C -1.742 -10.487 -8.191 1.00 . A A . 43 ASP C 1 1
2 2905 1 1 43 ASP CA C -2.657 -11.089 -7.149 1.00 . A A . 43 ASP CA 1 1
2 2906 1 1 43 ASP CB C -2.270 -10.484 -5.796 1.00 . A A . 43 ASP CB 1 1
2 2907 1 1 43 ASP CG C -2.748 -11.256 -4.592 1.00 . A A . 43 ASP CG 1 1
2 2908 1 1 43 ASP H H -1.876 -12.977 -6.603 1.00 . A A . 43 ASP H 1 1
2 2909 1 1 43 ASP HA H -3.681 -10.833 -7.381 1.00 . A A . 43 ASP HA 1 1
2 2910 1 1 43 ASP HB2 H -1.195 -10.423 -5.741 1.00 . A A . 43 ASP HB2 1 1
2 2911 1 1 43 ASP HB3 H -2.678 -9.485 -5.738 1.00 . A A . 43 ASP HB3 1 1
2 2912 1 1 43 ASP N N -2.526 -12.535 -7.183 1.00 . A A . 43 ASP N 1 1
2 2913 1 1 43 ASP O O -0.666 -11.021 -8.447 1.00 . A A . 43 ASP O 1 1
2 2914 1 1 43 ASP OD1 O -3.946 -11.352 -4.310 1.00 . A A . 43 ASP OD1 1 1
2 2915 1 1 43 ASP OD2 O -1.931 -11.774 -3.830 1.00 . A A . 43 ASP OD2 1 1
2 2916 1 1 44 ARG C C -1.655 -7.143 -9.449 1.00 . A A . 44 ARG C 1 1
2 2917 1 1 44 ARG CA C -1.329 -8.603 -9.662 1.00 . A A . 44 ARG CA 1 1
2 2918 1 1 44 ARG CB C -1.538 -8.979 -11.132 1.00 . A A . 44 ARG CB 1 1
2 2919 1 1 44 ARG CD C -1.019 -10.552 -13.019 1.00 . A A . 44 ARG CD 1 1
2 2920 1 1 44 ARG CG C -0.893 -10.295 -11.526 1.00 . A A . 44 ARG CG 1 1
2 2921 1 1 44 ARG CZ C -2.775 -11.577 -14.416 1.00 . A A . 44 ARG CZ 1 1
2 2922 1 1 44 ARG H H -3.101 -9.091 -8.626 1.00 . A A . 44 ARG H 1 1
2 2923 1 1 44 ARG HA H -0.299 -8.779 -9.386 1.00 . A A . 44 ARG HA 1 1
2 2924 1 1 44 ARG HB2 H -2.597 -9.053 -11.324 1.00 . A A . 44 ARG HB2 1 1
2 2925 1 1 44 ARG HB3 H -1.122 -8.200 -11.754 1.00 . A A . 44 ARG HB3 1 1
2 2926 1 1 44 ARG HD2 H -0.612 -9.706 -13.550 1.00 . A A . 44 ARG HD2 1 1
2 2927 1 1 44 ARG HD3 H -0.449 -11.438 -13.266 1.00 . A A . 44 ARG HD3 1 1
2 2928 1 1 44 ARG HE H -3.100 -10.229 -12.970 1.00 . A A . 44 ARG HE 1 1
2 2929 1 1 44 ARG HG2 H 0.154 -10.262 -11.262 1.00 . A A . 44 ARG HG2 1 1
2 2930 1 1 44 ARG HG3 H -1.377 -11.096 -10.987 1.00 . A A . 44 ARG HG3 1 1
2 2931 1 1 44 ARG HH11 H -0.889 -12.230 -14.816 1.00 . A A . 44 ARG HH11 1 1
2 2932 1 1 44 ARG HH12 H -2.149 -12.929 -15.796 1.00 . A A . 44 ARG HH12 1 1
2 2933 1 1 44 ARG HH21 H -4.753 -11.134 -14.257 1.00 . A A . 44 ARG HH21 1 1
2 2934 1 1 44 ARG HH22 H -4.340 -12.311 -15.476 1.00 . A A . 44 ARG HH22 1 1
2 2935 1 1 44 ARG N N -2.172 -9.391 -8.784 1.00 . A A . 44 ARG N 1 1
2 2936 1 1 44 ARG NE N -2.407 -10.749 -13.439 1.00 . A A . 44 ARG NE 1 1
2 2937 1 1 44 ARG NH1 N -1.868 -12.301 -15.060 1.00 . A A . 44 ARG NH1 1 1
2 2938 1 1 44 ARG NH2 N -4.055 -11.683 -14.747 1.00 . A A . 44 ARG NH2 1 1
2 2939 1 1 44 ARG O O -2.772 -6.715 -9.717 1.00 . A A . 44 ARG O 1 1
2 2940 1 1 45 ILE C C 0.119 -4.169 -9.433 1.00 . A A . 45 ILE C 1 1
2 2941 1 1 45 ILE CA C -0.920 -4.979 -8.682 1.00 . A A . 45 ILE CA 1 1
2 2942 1 1 45 ILE CB C -0.876 -4.627 -7.178 1.00 . A A . 45 ILE CB 1 1
2 2943 1 1 45 ILE CD1 C -1.921 -5.185 -4.916 1.00 . A A . 45 ILE CD1 1 1
2 2944 1 1 45 ILE CG1 C -1.927 -5.437 -6.409 1.00 . A A . 45 ILE CG1 1 1
2 2945 1 1 45 ILE CG2 C -1.102 -3.132 -6.976 1.00 . A A . 45 ILE CG2 1 1
2 2946 1 1 45 ILE H H 0.162 -6.797 -8.685 1.00 . A A . 45 ILE H 1 1
2 2947 1 1 45 ILE HA H -1.898 -4.723 -9.062 1.00 . A A . 45 ILE HA 1 1
2 2948 1 1 45 ILE HB H 0.106 -4.873 -6.802 1.00 . A A . 45 ILE HB 1 1
2 2949 1 1 45 ILE HD11 H -2.104 -4.138 -4.725 1.00 . A A . 45 ILE HD11 1 1
2 2950 1 1 45 ILE HD12 H -0.959 -5.462 -4.510 1.00 . A A . 45 ILE HD12 1 1
2 2951 1 1 45 ILE HD13 H -2.694 -5.777 -4.447 1.00 . A A . 45 ILE HD13 1 1
2 2952 1 1 45 ILE HG12 H -2.910 -5.187 -6.780 1.00 . A A . 45 ILE HG12 1 1
2 2953 1 1 45 ILE HG13 H -1.746 -6.491 -6.568 1.00 . A A . 45 ILE HG13 1 1
2 2954 1 1 45 ILE HG21 H -2.062 -2.855 -7.383 1.00 . A A . 45 ILE HG21 1 1
2 2955 1 1 45 ILE HG22 H -0.324 -2.580 -7.482 1.00 . A A . 45 ILE HG22 1 1
2 2956 1 1 45 ILE HG23 H -1.076 -2.903 -5.920 1.00 . A A . 45 ILE HG23 1 1
2 2957 1 1 45 ILE N N -0.707 -6.392 -8.918 1.00 . A A . 45 ILE N 1 1
2 2958 1 1 45 ILE O O 1.237 -3.970 -8.960 1.00 . A A . 45 ILE O 1 1
2 2959 1 1 46 ARG C C 0.416 -1.466 -11.137 1.00 . A A . 46 ARG C 1 1
2 2960 1 1 46 ARG CA C 0.634 -2.939 -11.445 1.00 . A A . 46 ARG CA 1 1
2 2961 1 1 46 ARG CB C 0.386 -3.223 -12.926 1.00 . A A . 46 ARG CB 1 1
2 2962 1 1 46 ARG CD C 0.979 -2.774 -15.322 1.00 . A A . 46 ARG CD 1 1
2 2963 1 1 46 ARG CG C 1.267 -2.423 -13.871 1.00 . A A . 46 ARG CG 1 1
2 2964 1 1 46 ARG CZ C 0.493 -5.151 -15.784 1.00 . A A . 46 ARG CZ 1 1
2 2965 1 1 46 ARG H H -1.131 -3.997 -10.974 1.00 . A A . 46 ARG H 1 1
2 2966 1 1 46 ARG HA H 1.652 -3.200 -11.200 1.00 . A A . 46 ARG HA 1 1
2 2967 1 1 46 ARG HB2 H 0.561 -4.273 -13.111 1.00 . A A . 46 ARG HB2 1 1
2 2968 1 1 46 ARG HB3 H -0.646 -2.997 -13.155 1.00 . A A . 46 ARG HB3 1 1
2 2969 1 1 46 ARG HD2 H -0.079 -2.651 -15.506 1.00 . A A . 46 ARG HD2 1 1
2 2970 1 1 46 ARG HD3 H 1.533 -2.101 -15.959 1.00 . A A . 46 ARG HD3 1 1
2 2971 1 1 46 ARG HE H 2.321 -4.338 -15.760 1.00 . A A . 46 ARG HE 1 1
2 2972 1 1 46 ARG HG2 H 1.081 -1.370 -13.721 1.00 . A A . 46 ARG HG2 1 1
2 2973 1 1 46 ARG HG3 H 2.302 -2.645 -13.657 1.00 . A A . 46 ARG HG3 1 1
2 2974 1 1 46 ARG HH11 H -1.151 -4.025 -15.434 1.00 . A A . 46 ARG HH11 1 1
2 2975 1 1 46 ARG HH12 H -1.467 -5.696 -15.758 1.00 . A A . 46 ARG HH12 1 1
2 2976 1 1 46 ARG HH21 H 1.931 -6.517 -16.189 1.00 . A A . 46 ARG HH21 1 1
2 2977 1 1 46 ARG HH22 H 0.308 -7.141 -16.174 1.00 . A A . 46 ARG HH22 1 1
2 2978 1 1 46 ARG N N -0.245 -3.748 -10.628 1.00 . A A . 46 ARG N 1 1
2 2979 1 1 46 ARG NE N 1.357 -4.149 -15.640 1.00 . A A . 46 ARG NE 1 1
2 2980 1 1 46 ARG NH1 N -0.812 -4.937 -15.647 1.00 . A A . 46 ARG NH1 1 1
2 2981 1 1 46 ARG NH2 N 0.943 -6.364 -16.075 1.00 . A A . 46 ARG NH2 1 1
2 2982 1 1 46 ARG O O -0.540 -0.863 -11.622 1.00 . A A . 46 ARG O 1 1
2 2983 1 1 47 LEU C C 1.983 1.326 -10.887 1.00 . A A . 47 LEU C 1 1
2 2984 1 1 47 LEU CA C 1.233 0.470 -9.896 1.00 . A A . 47 LEU CA 1 1
2 2985 1 1 47 LEU CB C 1.850 0.659 -8.505 1.00 . A A . 47 LEU CB 1 1
2 2986 1 1 47 LEU CD1 C 1.857 0.146 -6.060 1.00 . A A . 47 LEU CD1 1 1
2 2987 1 1 47 LEU CD2 C -0.206 1.046 -7.126 1.00 . A A . 47 LEU CD2 1 1
2 2988 1 1 47 LEU CG C 1.016 0.160 -7.325 1.00 . A A . 47 LEU CG 1 1
2 2989 1 1 47 LEU H H 2.036 -1.451 -9.990 1.00 . A A . 47 LEU H 1 1
2 2990 1 1 47 LEU HA H 0.198 0.772 -9.874 1.00 . A A . 47 LEU HA 1 1
2 2991 1 1 47 LEU HB2 H 2.798 0.144 -8.489 1.00 . A A . 47 LEU HB2 1 1
2 2992 1 1 47 LEU HB3 H 2.036 1.713 -8.361 1.00 . A A . 47 LEU HB3 1 1
2 2993 1 1 47 LEU HD11 H 2.178 1.152 -5.833 1.00 . A A . 47 LEU HD11 1 1
2 2994 1 1 47 LEU HD12 H 2.721 -0.483 -6.206 1.00 . A A . 47 LEU HD12 1 1
2 2995 1 1 47 LEU HD13 H 1.267 -0.237 -5.240 1.00 . A A . 47 LEU HD13 1 1
2 2996 1 1 47 LEU HD21 H -0.800 1.053 -8.028 1.00 . A A . 47 LEU HD21 1 1
2 2997 1 1 47 LEU HD22 H 0.115 2.053 -6.899 1.00 . A A . 47 LEU HD22 1 1
2 2998 1 1 47 LEU HD23 H -0.798 0.665 -6.308 1.00 . A A . 47 LEU HD23 1 1
2 2999 1 1 47 LEU HG H 0.679 -0.848 -7.523 1.00 . A A . 47 LEU HG 1 1
2 3000 1 1 47 LEU N N 1.296 -0.914 -10.310 1.00 . A A . 47 LEU N 1 1
2 3001 1 1 47 LEU O O 3.212 1.296 -10.954 1.00 . A A . 47 LEU O 1 1
2 3002 1 1 48 THR C C 1.404 4.402 -12.216 1.00 . A A . 48 THR C 1 1
2 3003 1 1 48 THR CA C 1.821 2.990 -12.599 1.00 . A A . 48 THR CA 1 1
2 3004 1 1 48 THR CB C 1.447 2.648 -14.051 1.00 . A A . 48 THR CB 1 1
2 3005 1 1 48 THR CG2 C 2.336 1.537 -14.590 1.00 . A A . 48 THR CG2 1 1
2 3006 1 1 48 THR H H 0.263 1.967 -11.626 1.00 . A A . 48 THR H 1 1
2 3007 1 1 48 THR HA H 2.896 2.915 -12.502 1.00 . A A . 48 THR HA 1 1
2 3008 1 1 48 THR HB H 1.590 3.527 -14.660 1.00 . A A . 48 THR HB 1 1
2 3009 1 1 48 THR HG1 H -0.189 1.800 -13.320 1.00 . A A . 48 THR HG1 1 1
2 3010 1 1 48 THR HG21 H 2.072 1.330 -15.617 1.00 . A A . 48 THR HG21 1 1
2 3011 1 1 48 THR HG22 H 2.200 0.644 -13.997 1.00 . A A . 48 THR HG22 1 1
2 3012 1 1 48 THR HG23 H 3.369 1.847 -14.539 1.00 . A A . 48 THR HG23 1 1
2 3013 1 1 48 THR N N 1.241 2.055 -11.674 1.00 . A A . 48 THR N 1 1
2 3014 1 1 48 THR O O 0.315 4.863 -12.543 1.00 . A A . 48 THR O 1 1
2 3015 1 1 48 THR OG1 O 0.076 2.238 -14.138 1.00 . A A . 48 THR OG1 1 1
2 3016 1 1 49 MET C C 2.548 7.489 -11.538 1.00 . A A . 49 MET C 1 1
2 3017 1 1 49 MET CA C 1.940 6.304 -10.799 1.00 . A A . 49 MET CA 1 1
2 3018 1 1 49 MET CB C 2.469 6.238 -9.363 1.00 . A A . 49 MET CB 1 1
2 3019 1 1 49 MET CE C 2.193 5.839 -6.065 1.00 . A A . 49 MET CE 1 1
2 3020 1 1 49 MET CG C 2.153 4.912 -8.678 1.00 . A A . 49 MET CG 1 1
2 3021 1 1 49 MET H H 3.190 4.713 -11.401 1.00 . A A . 49 MET H 1 1
2 3022 1 1 49 MET HA H 0.868 6.404 -10.783 1.00 . A A . 49 MET HA 1 1
2 3023 1 1 49 MET HB2 H 3.541 6.367 -9.377 1.00 . A A . 49 MET HB2 1 1
2 3024 1 1 49 MET HB3 H 2.024 7.034 -8.785 1.00 . A A . 49 MET HB3 1 1
2 3025 1 1 49 MET HE1 H 2.638 5.820 -5.082 1.00 . A A . 49 MET HE1 1 1
2 3026 1 1 49 MET HE2 H 1.151 5.564 -5.995 1.00 . A A . 49 MET HE2 1 1
2 3027 1 1 49 MET HE3 H 2.276 6.834 -6.478 1.00 . A A . 49 MET HE3 1 1
2 3028 1 1 49 MET HG2 H 1.094 4.873 -8.473 1.00 . A A . 49 MET HG2 1 1
2 3029 1 1 49 MET HG3 H 2.417 4.108 -9.350 1.00 . A A . 49 MET HG3 1 1
2 3030 1 1 49 MET N N 2.277 5.063 -11.477 1.00 . A A . 49 MET N 1 1
2 3031 1 1 49 MET O O 3.542 7.329 -12.249 1.00 . A A . 49 MET O 1 1
2 3032 1 1 49 MET SD S 3.044 4.680 -7.127 1.00 . A A . 49 MET SD 1 1
2 3033 1 1 50 LYS C C 2.873 10.906 -11.070 1.00 . A A . 50 LYS C 1 1
2 3034 1 1 50 LYS CA C 2.454 9.848 -12.074 1.00 . A A . 50 LYS CA 1 1
2 3035 1 1 50 LYS CB C 1.383 10.393 -13.028 1.00 . A A . 50 LYS CB 1 1
2 3036 1 1 50 LYS CD C 2.550 12.453 -13.947 1.00 . A A . 50 LYS CD 1 1
2 3037 1 1 50 LYS CE C 3.034 13.164 -15.204 1.00 . A A . 50 LYS CE 1 1
2 3038 1 1 50 LYS CG C 1.938 11.094 -14.267 1.00 . A A . 50 LYS CG 1 1
2 3039 1 1 50 LYS H H 1.212 8.782 -10.731 1.00 . A A . 50 LYS H 1 1
2 3040 1 1 50 LYS HA H 3.320 9.552 -12.649 1.00 . A A . 50 LYS HA 1 1
2 3041 1 1 50 LYS HB2 H 0.763 9.572 -13.357 1.00 . A A . 50 LYS HB2 1 1
2 3042 1 1 50 LYS HB3 H 0.769 11.098 -12.489 1.00 . A A . 50 LYS HB3 1 1
2 3043 1 1 50 LYS HD2 H 1.806 13.070 -13.465 1.00 . A A . 50 LYS HD2 1 1
2 3044 1 1 50 LYS HD3 H 3.389 12.312 -13.280 1.00 . A A . 50 LYS HD3 1 1
2 3045 1 1 50 LYS HE2 H 2.220 13.204 -15.913 1.00 . A A . 50 LYS HE2 1 1
2 3046 1 1 50 LYS HE3 H 3.330 14.170 -14.941 1.00 . A A . 50 LYS HE3 1 1
2 3047 1 1 50 LYS HG2 H 2.700 10.470 -14.708 1.00 . A A . 50 LYS HG2 1 1
2 3048 1 1 50 LYS HG3 H 1.135 11.233 -14.978 1.00 . A A . 50 LYS HG3 1 1
2 3049 1 1 50 LYS HZ1 H 5.005 12.461 -15.188 1.00 . A A . 50 LYS HZ1 1 1
2 3050 1 1 50 LYS HZ2 H 4.469 12.964 -16.713 1.00 . A A . 50 LYS HZ2 1 1
2 3051 1 1 50 LYS HZ3 H 3.939 11.481 -16.074 1.00 . A A . 50 LYS HZ3 1 1
2 3052 1 1 50 LYS N N 1.969 8.680 -11.370 1.00 . A A . 50 LYS N 1 1
2 3053 1 1 50 LYS NZ N 4.190 12.469 -15.837 1.00 . A A . 50 LYS NZ 1 1
2 3054 1 1 50 LYS O O 2.073 11.743 -10.643 1.00 . A A . 50 LYS O 1 1
2 3055 1 1 51 LEU C C 5.323 12.891 -10.668 1.00 . A A . 51 LEU C 1 1
2 3056 1 1 51 LEU CA C 4.720 11.804 -9.793 1.00 . A A . 51 LEU CA 1 1
2 3057 1 1 51 LEU CB C 5.781 11.175 -8.857 1.00 . A A . 51 LEU CB 1 1
2 3058 1 1 51 LEU CD1 C 8.088 10.302 -8.404 1.00 . A A . 51 LEU CD1 1 1
2 3059 1 1 51 LEU CD2 C 6.912 9.609 -10.487 1.00 . A A . 51 LEU CD2 1 1
2 3060 1 1 51 LEU CG C 7.114 10.736 -9.488 1.00 . A A . 51 LEU CG 1 1
2 3061 1 1 51 LEU H H 4.641 10.037 -10.909 1.00 . A A . 51 LEU H 1 1
2 3062 1 1 51 LEU HA H 3.936 12.242 -9.191 1.00 . A A . 51 LEU HA 1 1
2 3063 1 1 51 LEU HB2 H 6.004 11.894 -8.083 1.00 . A A . 51 LEU HB2 1 1
2 3064 1 1 51 LEU HB3 H 5.334 10.309 -8.389 1.00 . A A . 51 LEU HB3 1 1
2 3065 1 1 51 LEU HD11 H 8.279 11.131 -7.738 1.00 . A A . 51 LEU HD11 1 1
2 3066 1 1 51 LEU HD12 H 9.016 9.987 -8.858 1.00 . A A . 51 LEU HD12 1 1
2 3067 1 1 51 LEU HD13 H 7.664 9.482 -7.845 1.00 . A A . 51 LEU HD13 1 1
2 3068 1 1 51 LEU HD21 H 6.217 9.925 -11.251 1.00 . A A . 51 LEU HD21 1 1
2 3069 1 1 51 LEU HD22 H 6.517 8.742 -9.977 1.00 . A A . 51 LEU HD22 1 1
2 3070 1 1 51 LEU HD23 H 7.859 9.358 -10.943 1.00 . A A . 51 LEU HD23 1 1
2 3071 1 1 51 LEU HG H 7.550 11.576 -10.010 1.00 . A A . 51 LEU HG 1 1
2 3072 1 1 51 LEU N N 4.116 10.807 -10.644 1.00 . A A . 51 LEU N 1 1
2 3073 1 1 51 LEU O O 6.341 12.690 -11.332 1.00 . A A . 51 LEU O 1 1
2 3074 1 1 52 ASP C C 5.783 16.206 -10.765 1.00 . A A . 52 ASP C 1 1
2 3075 1 1 52 ASP CA C 5.150 15.102 -11.587 1.00 . A A . 52 ASP CA 1 1
2 3076 1 1 52 ASP CB C 4.032 15.654 -12.461 1.00 . A A . 52 ASP CB 1 1
2 3077 1 1 52 ASP CG C 4.572 16.456 -13.622 1.00 . A A . 52 ASP CG 1 1
2 3078 1 1 52 ASP H H 3.851 14.158 -10.186 1.00 . A A . 52 ASP H 1 1
2 3079 1 1 52 ASP HA H 5.910 14.680 -12.227 1.00 . A A . 52 ASP HA 1 1
2 3080 1 1 52 ASP HB2 H 3.448 14.833 -12.853 1.00 . A A . 52 ASP HB2 1 1
2 3081 1 1 52 ASP HB3 H 3.396 16.293 -11.865 1.00 . A A . 52 ASP HB3 1 1
2 3082 1 1 52 ASP N N 4.668 14.033 -10.728 1.00 . A A . 52 ASP N 1 1
2 3083 1 1 52 ASP O O 5.249 17.309 -10.655 1.00 . A A . 52 ASP O 1 1
2 3084 1 1 52 ASP OD1 O 5.243 15.860 -14.491 1.00 . A A . 52 ASP OD1 1 1
2 3085 1 1 52 ASP OD2 O 4.316 17.675 -13.685 1.00 . A A . 52 ASP OD2 1 1
2 3086 1 1 53 GLY C C 8.227 16.107 -8.130 1.00 . A A . 53 GLY C 1 1
2 3087 1 1 53 GLY CA C 7.602 16.812 -9.307 1.00 . A A . 53 GLY CA 1 1
2 3088 1 1 53 GLY H H 7.269 14.973 -10.277 1.00 . A A . 53 GLY H 1 1
2 3089 1 1 53 GLY HA2 H 8.377 17.299 -9.884 1.00 . A A . 53 GLY HA2 1 1
2 3090 1 1 53 GLY HA3 H 6.907 17.554 -8.946 1.00 . A A . 53 GLY HA3 1 1
2 3091 1 1 53 GLY N N 6.902 15.875 -10.150 1.00 . A A . 53 GLY N 1 1
2 3092 1 1 53 GLY O O 9.251 15.444 -8.254 1.00 . A A . 53 GLY O 1 1
2 3093 1 1 54 ASP C C 6.722 15.030 -5.083 1.00 . A A . 54 ASP C 1 1
2 3094 1 1 54 ASP CA C 7.970 15.550 -5.770 1.00 . A A . 54 ASP CA 1 1
2 3095 1 1 54 ASP CB C 8.737 16.497 -4.839 1.00 . A A . 54 ASP CB 1 1
2 3096 1 1 54 ASP CG C 7.901 17.670 -4.369 1.00 . A A . 54 ASP CG 1 1
2 3097 1 1 54 ASP H H 6.758 16.789 -6.982 1.00 . A A . 54 ASP H 1 1
2 3098 1 1 54 ASP HA H 8.601 14.714 -6.037 1.00 . A A . 54 ASP HA 1 1
2 3099 1 1 54 ASP HB2 H 9.067 15.947 -3.970 1.00 . A A . 54 ASP HB2 1 1
2 3100 1 1 54 ASP HB3 H 9.600 16.881 -5.362 1.00 . A A . 54 ASP HB3 1 1
2 3101 1 1 54 ASP N N 7.565 16.227 -6.997 1.00 . A A . 54 ASP N 1 1
2 3102 1 1 54 ASP O O 6.728 14.663 -3.907 1.00 . A A . 54 ASP O 1 1
2 3103 1 1 54 ASP OD1 O 7.633 18.578 -5.186 1.00 . A A . 54 ASP OD1 1 1
2 3104 1 1 54 ASP OD2 O 7.522 17.705 -3.178 1.00 . A A . 54 ASP OD2 1 1
2 3105 1 1 55 ILE C C 3.901 13.371 -6.117 1.00 . A A . 55 ILE C 1 1
2 3106 1 1 55 ILE CA C 4.358 14.614 -5.407 1.00 . A A . 55 ILE CA 1 1
2 3107 1 1 55 ILE CB C 3.342 15.763 -5.669 1.00 . A A . 55 ILE CB 1 1
2 3108 1 1 55 ILE CD1 C 2.676 15.353 -8.138 1.00 . A A . 55 ILE CD1 1 1
2 3109 1 1 55 ILE CG1 C 3.381 16.255 -7.136 1.00 . A A . 55 ILE CG1 1 1
2 3110 1 1 55 ILE CG2 C 3.611 16.924 -4.727 1.00 . A A . 55 ILE CG2 1 1
2 3111 1 1 55 ILE H H 5.773 15.071 -6.818 1.00 . A A . 55 ILE H 1 1
2 3112 1 1 55 ILE HA H 4.409 14.427 -4.344 1.00 . A A . 55 ILE HA 1 1
2 3113 1 1 55 ILE HB H 2.353 15.387 -5.454 1.00 . A A . 55 ILE HB 1 1
2 3114 1 1 55 ILE HD11 H 2.759 15.777 -9.129 1.00 . A A . 55 ILE HD11 1 1
2 3115 1 1 55 ILE HD12 H 1.635 15.258 -7.874 1.00 . A A . 55 ILE HD12 1 1
2 3116 1 1 55 ILE HD13 H 3.139 14.375 -8.128 1.00 . A A . 55 ILE HD13 1 1
2 3117 1 1 55 ILE HG12 H 2.912 17.224 -7.190 1.00 . A A . 55 ILE HG12 1 1
2 3118 1 1 55 ILE HG13 H 4.413 16.348 -7.445 1.00 . A A . 55 ILE HG13 1 1
2 3119 1 1 55 ILE HG21 H 4.610 17.297 -4.890 1.00 . A A . 55 ILE HG21 1 1
2 3120 1 1 55 ILE HG22 H 3.513 16.587 -3.704 1.00 . A A . 55 ILE HG22 1 1
2 3121 1 1 55 ILE HG23 H 2.896 17.713 -4.914 1.00 . A A . 55 ILE HG23 1 1
2 3122 1 1 55 ILE N N 5.663 14.951 -5.872 1.00 . A A . 55 ILE N 1 1
2 3123 1 1 55 ILE O O 4.312 13.095 -7.237 1.00 . A A . 55 ILE O 1 1
2 3124 1 1 56 VAL C C 0.940 11.948 -6.238 1.00 . A A . 56 VAL C 1 1
2 3125 1 1 56 VAL CA C 2.382 11.530 -6.071 1.00 . A A . 56 VAL CA 1 1
2 3126 1 1 56 VAL CB C 2.433 10.237 -5.233 1.00 . A A . 56 VAL CB 1 1
2 3127 1 1 56 VAL CG1 C 1.589 9.152 -5.883 1.00 . A A . 56 VAL CG1 1 1
2 3128 1 1 56 VAL CG2 C 3.865 9.765 -5.054 1.00 . A A . 56 VAL CG2 1 1
2 3129 1 1 56 VAL H H 2.969 12.818 -4.511 1.00 . A A . 56 VAL H 1 1
2 3130 1 1 56 VAL HA H 2.817 11.339 -7.042 1.00 . A A . 56 VAL HA 1 1
2 3131 1 1 56 VAL HB H 2.020 10.448 -4.257 1.00 . A A . 56 VAL HB 1 1
2 3132 1 1 56 VAL HG11 H 1.953 8.961 -6.882 1.00 . A A . 56 VAL HG11 1 1
2 3133 1 1 56 VAL HG12 H 0.561 9.477 -5.929 1.00 . A A . 56 VAL HG12 1 1
2 3134 1 1 56 VAL HG13 H 1.654 8.247 -5.297 1.00 . A A . 56 VAL HG13 1 1
2 3135 1 1 56 VAL HG21 H 3.874 8.843 -4.491 1.00 . A A . 56 VAL HG21 1 1
2 3136 1 1 56 VAL HG22 H 4.427 10.517 -4.520 1.00 . A A . 56 VAL HG22 1 1
2 3137 1 1 56 VAL HG23 H 4.317 9.599 -6.021 1.00 . A A . 56 VAL HG23 1 1
2 3138 1 1 56 VAL N N 3.099 12.622 -5.451 1.00 . A A . 56 VAL N 1 1
2 3139 1 1 56 VAL O O 0.246 12.147 -5.250 1.00 . A A . 56 VAL O 1 1
2 3140 1 1 57 GLU C C -1.654 11.426 -8.402 1.00 . A A . 57 GLU C 1 1
2 3141 1 1 57 GLU CA C -0.880 12.523 -7.698 1.00 . A A . 57 GLU CA 1 1
2 3142 1 1 57 GLU CB C -0.989 13.826 -8.492 1.00 . A A . 57 GLU CB 1 1
2 3143 1 1 57 GLU CD C -2.577 15.598 -9.376 1.00 . A A . 57 GLU CD 1 1
2 3144 1 1 57 GLU CG C -2.424 14.323 -8.580 1.00 . A A . 57 GLU CG 1 1
2 3145 1 1 57 GLU H H 1.095 11.973 -8.237 1.00 . A A . 57 GLU H 1 1
2 3146 1 1 57 GLU HA H -1.329 12.678 -6.727 1.00 . A A . 57 GLU HA 1 1
2 3147 1 1 57 GLU HB2 H -0.388 14.585 -8.010 1.00 . A A . 57 GLU HB2 1 1
2 3148 1 1 57 GLU HB3 H -0.621 13.664 -9.494 1.00 . A A . 57 GLU HB3 1 1
2 3149 1 1 57 GLU HG2 H -3.027 13.557 -9.043 1.00 . A A . 57 GLU HG2 1 1
2 3150 1 1 57 GLU HG3 H -2.784 14.501 -7.577 1.00 . A A . 57 GLU HG3 1 1
2 3151 1 1 57 GLU N N 0.497 12.123 -7.475 1.00 . A A . 57 GLU N 1 1
2 3152 1 1 57 GLU O O -2.769 11.094 -8.000 1.00 . A A . 57 GLU O 1 1
2 3153 1 1 57 GLU OE1 O -2.490 16.688 -8.783 1.00 . A A . 57 GLU OE1 1 1
2 3154 1 1 57 GLU OE2 O -2.815 15.513 -10.599 1.00 . A A . 57 GLU OE2 1 1
2 3155 1 1 58 ASP C C -1.237 8.473 -9.921 1.00 . A A . 58 ASP C 1 1
2 3156 1 1 58 ASP CA C -1.823 9.838 -10.182 1.00 . A A . 58 ASP CA 1 1
2 3157 1 1 58 ASP CB C -1.848 10.134 -11.683 1.00 . A A . 58 ASP CB 1 1
2 3158 1 1 58 ASP CG C -2.891 9.300 -12.404 1.00 . A A . 58 ASP CG 1 1
2 3159 1 1 58 ASP H H -0.141 11.046 -9.697 1.00 . A A . 58 ASP H 1 1
2 3160 1 1 58 ASP HA H -2.837 9.849 -9.808 1.00 . A A . 58 ASP HA 1 1
2 3161 1 1 58 ASP HB2 H -2.078 11.179 -11.836 1.00 . A A . 58 ASP HB2 1 1
2 3162 1 1 58 ASP HB3 H -0.880 9.914 -12.107 1.00 . A A . 58 ASP HB3 1 1
2 3163 1 1 58 ASP N N -1.079 10.838 -9.446 1.00 . A A . 58 ASP N 1 1
2 3164 1 1 58 ASP O O -0.040 8.341 -9.679 1.00 . A A . 58 ASP O 1 1
2 3165 1 1 58 ASP OD1 O -4.088 9.439 -12.081 1.00 . A A . 58 ASP OD1 1 1
2 3166 1 1 58 ASP OD2 O -2.532 8.513 -13.304 1.00 . A A . 58 ASP OD2 1 1
2 3167 1 1 59 ALA C C -2.613 5.173 -10.447 1.00 . A A . 59 ALA C 1 1
2 3168 1 1 59 ALA CA C -1.662 6.105 -9.727 1.00 . A A . 59 ALA CA 1 1
2 3169 1 1 59 ALA CB C -1.601 5.774 -8.242 1.00 . A A . 59 ALA CB 1 1
2 3170 1 1 59 ALA H H -3.037 7.654 -10.086 1.00 . A A . 59 ALA H 1 1
2 3171 1 1 59 ALA HA H -0.672 5.991 -10.144 1.00 . A A . 59 ALA HA 1 1
2 3172 1 1 59 ALA HB1 H -2.591 5.849 -7.815 1.00 . A A . 59 ALA HB1 1 1
2 3173 1 1 59 ALA HB2 H -0.941 6.471 -7.744 1.00 . A A . 59 ALA HB2 1 1
2 3174 1 1 59 ALA HB3 H -1.228 4.770 -8.112 1.00 . A A . 59 ALA HB3 1 1
2 3175 1 1 59 ALA N N -2.086 7.471 -9.931 1.00 . A A . 59 ALA N 1 1
2 3176 1 1 59 ALA O O -3.809 5.148 -10.160 1.00 . A A . 59 ALA O 1 1
2 3177 1 1 60 LYS C C -2.507 2.118 -11.797 1.00 . A A . 60 LYS C 1 1
2 3178 1 1 60 LYS CA C -2.904 3.520 -12.160 1.00 . A A . 60 LYS CA 1 1
2 3179 1 1 60 LYS CB C -2.727 3.766 -13.657 1.00 . A A . 60 LYS CB 1 1
2 3180 1 1 60 LYS CD C -4.845 5.068 -13.996 1.00 . A A . 60 LYS CD 1 1
2 3181 1 1 60 LYS CE C -5.464 6.330 -14.570 1.00 . A A . 60 LYS CE 1 1
2 3182 1 1 60 LYS CG C -3.333 5.072 -14.142 1.00 . A A . 60 LYS CG 1 1
2 3183 1 1 60 LYS H H -1.116 4.454 -11.566 1.00 . A A . 60 LYS H 1 1
2 3184 1 1 60 LYS HA H -3.936 3.680 -11.887 1.00 . A A . 60 LYS HA 1 1
2 3185 1 1 60 LYS HB2 H -1.673 3.776 -13.885 1.00 . A A . 60 LYS HB2 1 1
2 3186 1 1 60 LYS HB3 H -3.194 2.957 -14.198 1.00 . A A . 60 LYS HB3 1 1
2 3187 1 1 60 LYS HD2 H -5.245 4.213 -14.519 1.00 . A A . 60 LYS HD2 1 1
2 3188 1 1 60 LYS HD3 H -5.094 5.001 -12.947 1.00 . A A . 60 LYS HD3 1 1
2 3189 1 1 60 LYS HE2 H -5.139 6.441 -15.594 1.00 . A A . 60 LYS HE2 1 1
2 3190 1 1 60 LYS HE3 H -6.540 6.231 -14.544 1.00 . A A . 60 LYS HE3 1 1
2 3191 1 1 60 LYS HG2 H -2.926 5.886 -13.559 1.00 . A A . 60 LYS HG2 1 1
2 3192 1 1 60 LYS HG3 H -3.079 5.210 -15.184 1.00 . A A . 60 LYS HG3 1 1
2 3193 1 1 60 LYS HZ1 H -5.425 8.399 -14.283 1.00 . A A . 60 LYS HZ1 1 1
2 3194 1 1 60 LYS HZ2 H -4.029 7.608 -13.732 1.00 . A A . 60 LYS HZ2 1 1
2 3195 1 1 60 LYS HZ3 H -5.471 7.507 -12.844 1.00 . A A . 60 LYS HZ3 1 1
2 3196 1 1 60 LYS N N -2.090 4.426 -11.395 1.00 . A A . 60 LYS N 1 1
2 3197 1 1 60 LYS NZ N -5.071 7.540 -13.805 1.00 . A A . 60 LYS NZ 1 1
2 3198 1 1 60 LYS O O -1.396 1.687 -12.085 1.00 . A A . 60 LYS O 1 1
2 3199 1 1 61 PHE C C -4.090 -0.897 -11.082 1.00 . A A . 61 PHE C 1 1
2 3200 1 1 61 PHE CA C -3.065 0.114 -10.637 1.00 . A A . 61 PHE CA 1 1
2 3201 1 1 61 PHE CB C -2.906 0.115 -9.108 1.00 . A A . 61 PHE CB 1 1
2 3202 1 1 61 PHE CD1 C -3.844 2.265 -8.214 1.00 . A A . 61 PHE CD1 1 1
2 3203 1 1 61 PHE CD2 C -5.051 0.249 -7.819 1.00 . A A . 61 PHE CD2 1 1
2 3204 1 1 61 PHE CE1 C -4.806 2.980 -7.531 1.00 . A A . 61 PHE CE1 1 1
2 3205 1 1 61 PHE CE2 C -6.013 0.958 -7.135 1.00 . A A . 61 PHE CE2 1 1
2 3206 1 1 61 PHE CG C -3.957 0.891 -8.367 1.00 . A A . 61 PHE CG 1 1
2 3207 1 1 61 PHE CZ C -5.892 2.327 -6.990 1.00 . A A . 61 PHE CZ 1 1
2 3208 1 1 61 PHE H H -4.287 1.789 -10.982 1.00 . A A . 61 PHE H 1 1
2 3209 1 1 61 PHE HA H -2.118 -0.160 -11.074 1.00 . A A . 61 PHE HA 1 1
2 3210 1 1 61 PHE HB2 H -2.944 -0.904 -8.754 1.00 . A A . 61 PHE HB2 1 1
2 3211 1 1 61 PHE HB3 H -1.943 0.538 -8.859 1.00 . A A . 61 PHE HB3 1 1
2 3212 1 1 61 PHE HD1 H -2.991 2.776 -8.636 1.00 . A A . 61 PHE HD1 1 1
2 3213 1 1 61 PHE HD2 H -5.149 -0.820 -7.933 1.00 . A A . 61 PHE HD2 1 1
2 3214 1 1 61 PHE HE1 H -4.707 4.049 -7.419 1.00 . A A . 61 PHE HE1 1 1
2 3215 1 1 61 PHE HE2 H -6.864 0.444 -6.712 1.00 . A A . 61 PHE HE2 1 1
2 3216 1 1 61 PHE HZ H -6.647 2.883 -6.456 1.00 . A A . 61 PHE HZ 1 1
2 3217 1 1 61 PHE N N -3.390 1.424 -11.130 1.00 . A A . 61 PHE N 1 1
2 3218 1 1 61 PHE O O -5.219 -0.921 -10.593 1.00 . A A . 61 PHE O 1 1
2 3219 1 1 62 GLU C C -4.335 -3.898 -11.351 1.00 . A A . 62 GLU C 1 1
2 3220 1 1 62 GLU CA C -4.504 -2.841 -12.429 1.00 . A A . 62 GLU CA 1 1
2 3221 1 1 62 GLU CB C -4.088 -3.379 -13.800 1.00 . A A . 62 GLU CB 1 1
2 3222 1 1 62 GLU CD C -4.473 -5.110 -15.593 1.00 . A A . 62 GLU CD 1 1
2 3223 1 1 62 GLU CG C -4.972 -4.509 -14.299 1.00 . A A . 62 GLU CG 1 1
2 3224 1 1 62 GLU H H -2.843 -1.535 -12.501 1.00 . A A . 62 GLU H 1 1
2 3225 1 1 62 GLU HA H -5.539 -2.528 -12.461 1.00 . A A . 62 GLU HA 1 1
2 3226 1 1 62 GLU HB2 H -4.131 -2.573 -14.518 1.00 . A A . 62 GLU HB2 1 1
2 3227 1 1 62 GLU HB3 H -3.074 -3.743 -13.739 1.00 . A A . 62 GLU HB3 1 1
2 3228 1 1 62 GLU HG2 H -5.001 -5.284 -13.548 1.00 . A A . 62 GLU HG2 1 1
2 3229 1 1 62 GLU HG3 H -5.970 -4.124 -14.457 1.00 . A A . 62 GLU HG3 1 1
2 3230 1 1 62 GLU N N -3.700 -1.704 -12.048 1.00 . A A . 62 GLU N 1 1
2 3231 1 1 62 GLU O O -3.481 -4.778 -11.460 1.00 . A A . 62 GLU O 1 1
2 3232 1 1 62 GLU OE1 O -3.428 -5.792 -15.571 1.00 . A A . 62 GLU OE1 1 1
2 3233 1 1 62 GLU OE2 O -5.125 -4.921 -16.638 1.00 . A A . 62 GLU OE2 1 1
2 3234 1 1 63 GLY C C -5.986 -5.639 -8.998 1.00 . A A . 63 GLY C 1 1
2 3235 1 1 63 GLY CA C -4.927 -4.575 -9.111 1.00 . A A . 63 GLY CA 1 1
2 3236 1 1 63 GLY H H -5.801 -3.055 -10.287 1.00 . A A . 63 GLY H 1 1
2 3237 1 1 63 GLY HA2 H -3.959 -5.052 -9.164 1.00 . A A . 63 GLY HA2 1 1
2 3238 1 1 63 GLY HA3 H -4.961 -3.952 -8.230 1.00 . A A . 63 GLY HA3 1 1
2 3239 1 1 63 GLY N N -5.100 -3.744 -10.279 1.00 . A A . 63 GLY N 1 1
2 3240 1 1 63 GLY O O -7.146 -5.347 -8.707 1.00 . A A . 63 GLY O 1 1
2 3241 1 1 64 GLU C C -5.881 -9.047 -8.227 1.00 . A A . 64 GLU C 1 1
2 3242 1 1 64 GLU CA C -6.476 -8.006 -9.153 1.00 . A A . 64 GLU CA 1 1
2 3243 1 1 64 GLU CB C -6.699 -8.577 -10.554 1.00 . A A . 64 GLU CB 1 1
2 3244 1 1 64 GLU CD C -5.662 -9.149 -12.779 1.00 . A A . 64 GLU CD 1 1
2 3245 1 1 64 GLU CG C -5.411 -8.765 -11.340 1.00 . A A . 64 GLU CG 1 1
2 3246 1 1 64 GLU H H -4.623 -7.037 -9.419 1.00 . A A . 64 GLU H 1 1
2 3247 1 1 64 GLU HA H -7.418 -7.667 -8.749 1.00 . A A . 64 GLU HA 1 1
2 3248 1 1 64 GLU HB2 H -7.187 -9.537 -10.466 1.00 . A A . 64 GLU HB2 1 1
2 3249 1 1 64 GLU HB3 H -7.339 -7.906 -11.106 1.00 . A A . 64 GLU HB3 1 1
2 3250 1 1 64 GLU HG2 H -4.856 -7.839 -11.323 1.00 . A A . 64 GLU HG2 1 1
2 3251 1 1 64 GLU HG3 H -4.827 -9.543 -10.871 1.00 . A A . 64 GLU HG3 1 1
2 3252 1 1 64 GLU N N -5.579 -6.873 -9.219 1.00 . A A . 64 GLU N 1 1
2 3253 1 1 64 GLU O O -4.684 -9.015 -7.953 1.00 . A A . 64 GLU O 1 1
2 3254 1 1 64 GLU OE1 O -5.952 -8.257 -13.596 1.00 . A A . 64 GLU OE1 1 1
2 3255 1 1 64 GLU OE2 O -5.578 -10.351 -13.100 1.00 . A A . 64 GLU OE2 1 1
2 3256 1 1 65 GLY C C -7.209 -11.274 -5.732 1.00 . A A . 65 GLY C 1 1
2 3257 1 1 65 GLY CA C -6.197 -10.924 -6.789 1.00 . A A . 65 GLY CA 1 1
2 3258 1 1 65 GLY H H -7.648 -9.941 -7.970 1.00 . A A . 65 GLY H 1 1
2 3259 1 1 65 GLY HA2 H -5.936 -11.819 -7.336 1.00 . A A . 65 GLY HA2 1 1
2 3260 1 1 65 GLY HA3 H -5.311 -10.533 -6.311 1.00 . A A . 65 GLY HA3 1 1
2 3261 1 1 65 GLY N N -6.700 -9.942 -7.716 1.00 . A A . 65 GLY N 1 1
2 3262 1 1 65 GLY O O -8.369 -11.547 -6.039 1.00 . A A . 65 GLY O 1 1
2 3263 1 1 66 CYS C C -8.079 -10.323 -2.678 1.00 . A A . 66 CYS C 1 1
2 3264 1 1 66 CYS CA C -7.635 -11.597 -3.379 1.00 . A A . 66 CYS CA 1 1
2 3265 1 1 66 CYS CB C -6.913 -12.534 -2.410 1.00 . A A . 66 CYS CB 1 1
2 3266 1 1 66 CYS H H -5.850 -10.979 -4.302 1.00 . A A . 66 CYS H 1 1
2 3267 1 1 66 CYS HA H -8.506 -12.098 -3.777 1.00 . A A . 66 CYS HA 1 1
2 3268 1 1 66 CYS HB2 H -7.543 -12.707 -1.550 1.00 . A A . 66 CYS HB2 1 1
2 3269 1 1 66 CYS HB3 H -6.725 -13.475 -2.906 1.00 . A A . 66 CYS HB3 1 1
2 3270 1 1 66 CYS HG H -5.422 -11.782 -0.491 1.00 . A A . 66 CYS HG 1 1
2 3271 1 1 66 CYS N N -6.771 -11.261 -4.486 1.00 . A A . 66 CYS N 1 1
2 3272 1 1 66 CYS O O -7.520 -9.248 -2.926 1.00 . A A . 66 CYS O 1 1
2 3273 1 1 66 CYS SG S -5.326 -11.904 -1.809 1.00 . A A . 66 CYS SG 1 1
2 3274 1 1 67 SER C C -8.728 -8.335 -0.555 1.00 . A A . 67 SER C 1 1
2 3275 1 1 67 SER CA C -9.713 -9.322 -1.168 1.00 . A A . 67 SER CA 1 1
2 3276 1 1 67 SER CB C -10.686 -9.820 -0.102 1.00 . A A . 67 SER CB 1 1
2 3277 1 1 67 SER H H -9.327 -11.363 -1.525 1.00 . A A . 67 SER H 1 1
2 3278 1 1 67 SER HA H -10.276 -8.814 -1.936 1.00 . A A . 67 SER HA 1 1
2 3279 1 1 67 SER HB2 H -11.033 -8.983 0.488 1.00 . A A . 67 SER HB2 1 1
2 3280 1 1 67 SER HB3 H -11.528 -10.297 -0.582 1.00 . A A . 67 SER HB3 1 1
2 3281 1 1 67 SER HG H -10.737 -11.288 1.210 1.00 . A A . 67 SER HG 1 1
2 3282 1 1 67 SER N N -9.048 -10.459 -1.787 1.00 . A A . 67 SER N 1 1
2 3283 1 1 67 SER O O -8.808 -7.139 -0.815 1.00 . A A . 67 SER O 1 1
2 3284 1 1 67 SER OG O -10.056 -10.757 0.758 1.00 . A A . 67 SER OG 1 1
2 3285 1 1 68 ILE C C -5.940 -7.176 0.098 1.00 . A A . 68 ILE C 1 1
2 3286 1 1 68 ILE CA C -6.900 -7.962 0.990 1.00 . A A . 68 ILE CA 1 1
2 3287 1 1 68 ILE CB C -6.127 -8.727 2.098 1.00 . A A . 68 ILE CB 1 1
2 3288 1 1 68 ILE CD1 C -4.217 -9.917 0.874 1.00 . A A . 68 ILE CD1 1 1
2 3289 1 1 68 ILE CG1 C -5.542 -10.054 1.589 1.00 . A A . 68 ILE CG1 1 1
2 3290 1 1 68 ILE CG2 C -7.036 -8.981 3.291 1.00 . A A . 68 ILE CG2 1 1
2 3291 1 1 68 ILE H H -7.659 -9.810 0.268 1.00 . A A . 68 ILE H 1 1
2 3292 1 1 68 ILE HA H -7.540 -7.245 1.483 1.00 . A A . 68 ILE HA 1 1
2 3293 1 1 68 ILE HB H -5.318 -8.095 2.431 1.00 . A A . 68 ILE HB 1 1
2 3294 1 1 68 ILE HD11 H -3.855 -10.895 0.591 1.00 . A A . 68 ILE HD11 1 1
2 3295 1 1 68 ILE HD12 H -3.501 -9.443 1.527 1.00 . A A . 68 ILE HD12 1 1
2 3296 1 1 68 ILE HD13 H -4.348 -9.314 -0.014 1.00 . A A . 68 ILE HD13 1 1
2 3297 1 1 68 ILE HG12 H -5.393 -10.717 2.428 1.00 . A A . 68 ILE HG12 1 1
2 3298 1 1 68 ILE HG13 H -6.244 -10.506 0.902 1.00 . A A . 68 ILE HG13 1 1
2 3299 1 1 68 ILE HG21 H -7.380 -8.037 3.687 1.00 . A A . 68 ILE HG21 1 1
2 3300 1 1 68 ILE HG22 H -6.489 -9.514 4.054 1.00 . A A . 68 ILE HG22 1 1
2 3301 1 1 68 ILE HG23 H -7.885 -9.570 2.978 1.00 . A A . 68 ILE HG23 1 1
2 3302 1 1 68 ILE N N -7.775 -8.837 0.219 1.00 . A A . 68 ILE N 1 1
2 3303 1 1 68 ILE O O -5.681 -6.009 0.348 1.00 . A A . 68 ILE O 1 1
2 3304 1 1 69 SER C C -5.141 -6.037 -2.629 1.00 . A A . 69 SER C 1 1
2 3305 1 1 69 SER CA C -4.479 -7.144 -1.835 1.00 . A A . 69 SER CA 1 1
2 3306 1 1 69 SER CB C -3.885 -8.176 -2.781 1.00 . A A . 69 SER CB 1 1
2 3307 1 1 69 SER H H -5.800 -8.679 -1.206 1.00 . A A . 69 SER H 1 1
2 3308 1 1 69 SER HA H -3.699 -6.729 -1.216 1.00 . A A . 69 SER HA 1 1
2 3309 1 1 69 SER HB2 H -4.563 -8.348 -3.603 1.00 . A A . 69 SER HB2 1 1
2 3310 1 1 69 SER HB3 H -2.935 -7.824 -3.156 1.00 . A A . 69 SER HB3 1 1
2 3311 1 1 69 SER HG H -3.990 -9.254 -1.175 1.00 . A A . 69 SER HG 1 1
2 3312 1 1 69 SER N N -5.463 -7.790 -0.972 1.00 . A A . 69 SER N 1 1
2 3313 1 1 69 SER O O -4.628 -4.923 -2.740 1.00 . A A . 69 SER O 1 1
2 3314 1 1 69 SER OG O -3.685 -9.386 -2.084 1.00 . A A . 69 SER OG 1 1
2 3315 1 1 70 MET C C -7.651 -4.342 -3.057 1.00 . A A . 70 MET C 1 1
2 3316 1 1 70 MET CA C -7.095 -5.451 -3.941 1.00 . A A . 70 MET CA 1 1
2 3317 1 1 70 MET CB C -8.228 -6.226 -4.633 1.00 . A A . 70 MET CB 1 1
2 3318 1 1 70 MET CE C -10.921 -5.215 -7.651 1.00 . A A . 70 MET CE 1 1
2 3319 1 1 70 MET CG C -9.001 -5.424 -5.662 1.00 . A A . 70 MET CG 1 1
2 3320 1 1 70 MET H H -6.670 -7.257 -2.950 1.00 . A A . 70 MET H 1 1
2 3321 1 1 70 MET HA H -6.449 -5.018 -4.690 1.00 . A A . 70 MET HA 1 1
2 3322 1 1 70 MET HB2 H -7.806 -7.087 -5.131 1.00 . A A . 70 MET HB2 1 1
2 3323 1 1 70 MET HB3 H -8.924 -6.568 -3.882 1.00 . A A . 70 MET HB3 1 1
2 3324 1 1 70 MET HE1 H -10.134 -4.839 -8.287 1.00 . A A . 70 MET HE1 1 1
2 3325 1 1 70 MET HE2 H -11.358 -4.398 -7.096 1.00 . A A . 70 MET HE2 1 1
2 3326 1 1 70 MET HE3 H -11.683 -5.682 -8.259 1.00 . A A . 70 MET HE3 1 1
2 3327 1 1 70 MET HG2 H -9.493 -4.603 -5.162 1.00 . A A . 70 MET HG2 1 1
2 3328 1 1 70 MET HG3 H -8.309 -5.036 -6.393 1.00 . A A . 70 MET HG3 1 1
2 3329 1 1 70 MET N N -6.312 -6.366 -3.137 1.00 . A A . 70 MET N 1 1
2 3330 1 1 70 MET O O -7.954 -3.244 -3.530 1.00 . A A . 70 MET O 1 1
2 3331 1 1 70 MET SD S -10.245 -6.418 -6.510 1.00 . A A . 70 MET SD 1 1
2 3332 1 1 71 ALA C C -7.233 -2.776 -0.236 1.00 . A A . 71 ALA C 1 1
2 3333 1 1 71 ALA CA C -8.319 -3.671 -0.817 1.00 . A A . 71 ALA CA 1 1
2 3334 1 1 71 ALA CB C -9.070 -4.379 0.301 1.00 . A A . 71 ALA CB 1 1
2 3335 1 1 71 ALA H H -7.462 -5.516 -1.435 1.00 . A A . 71 ALA H 1 1
2 3336 1 1 71 ALA HA H -9.027 -3.050 -1.348 1.00 . A A . 71 ALA HA 1 1
2 3337 1 1 71 ALA HB1 H -9.561 -3.646 0.925 1.00 . A A . 71 ALA HB1 1 1
2 3338 1 1 71 ALA HB2 H -8.373 -4.950 0.897 1.00 . A A . 71 ALA HB2 1 1
2 3339 1 1 71 ALA HB3 H -9.808 -5.042 -0.125 1.00 . A A . 71 ALA HB3 1 1
2 3340 1 1 71 ALA N N -7.775 -4.635 -1.764 1.00 . A A . 71 ALA N 1 1
2 3341 1 1 71 ALA O O -7.249 -1.560 -0.421 1.00 . A A . 71 ALA O 1 1
2 3342 1 1 72 SER C C -4.360 -1.841 0.395 1.00 . A A . 72 SER C 1 1
2 3343 1 1 72 SER CA C -5.299 -2.680 1.255 1.00 . A A . 72 SER CA 1 1
2 3344 1 1 72 SER CB C -4.498 -3.661 2.121 1.00 . A A . 72 SER CB 1 1
2 3345 1 1 72 SER H H -6.222 -4.383 0.399 1.00 . A A . 72 SER H 1 1
2 3346 1 1 72 SER HA H -5.845 -2.015 1.907 1.00 . A A . 72 SER HA 1 1
2 3347 1 1 72 SER HB2 H -5.182 -4.261 2.702 1.00 . A A . 72 SER HB2 1 1
2 3348 1 1 72 SER HB3 H -3.911 -4.303 1.481 1.00 . A A . 72 SER HB3 1 1
2 3349 1 1 72 SER HG H -4.045 -2.889 3.868 1.00 . A A . 72 SER HG 1 1
2 3350 1 1 72 SER N N -6.277 -3.400 0.447 1.00 . A A . 72 SER N 1 1
2 3351 1 1 72 SER O O -4.194 -0.645 0.647 1.00 . A A . 72 SER O 1 1
2 3352 1 1 72 SER OG O -3.626 -2.978 3.007 1.00 . A A . 72 SER OG 1 1
2 3353 1 1 73 ALA C C -3.469 -0.544 -2.140 1.00 . A A . 73 ALA C 1 1
2 3354 1 1 73 ALA CA C -2.806 -1.735 -1.470 1.00 . A A . 73 ALA CA 1 1
2 3355 1 1 73 ALA CB C -2.208 -2.666 -2.510 1.00 . A A . 73 ALA CB 1 1
2 3356 1 1 73 ALA H H -3.986 -3.383 -0.839 1.00 . A A . 73 ALA H 1 1
2 3357 1 1 73 ALA HA H -2.010 -1.381 -0.834 1.00 . A A . 73 ALA HA 1 1
2 3358 1 1 73 ALA HB1 H -2.983 -2.995 -3.186 1.00 . A A . 73 ALA HB1 1 1
2 3359 1 1 73 ALA HB2 H -1.772 -3.523 -2.018 1.00 . A A . 73 ALA HB2 1 1
2 3360 1 1 73 ALA HB3 H -1.445 -2.142 -3.066 1.00 . A A . 73 ALA HB3 1 1
2 3361 1 1 73 ALA N N -3.768 -2.447 -0.634 1.00 . A A . 73 ALA N 1 1
2 3362 1 1 73 ALA O O -2.899 0.544 -2.220 1.00 . A A . 73 ALA O 1 1
2 3363 1 1 74 SER C C -5.870 1.357 -2.216 1.00 . A A . 74 SER C 1 1
2 3364 1 1 74 SER CA C -5.467 0.286 -3.230 1.00 . A A . 74 SER CA 1 1
2 3365 1 1 74 SER CB C -6.701 -0.333 -3.887 1.00 . A A . 74 SER CB 1 1
2 3366 1 1 74 SER H H -5.088 -1.645 -2.481 1.00 . A A . 74 SER H 1 1
2 3367 1 1 74 SER HA H -4.849 0.737 -3.992 1.00 . A A . 74 SER HA 1 1
2 3368 1 1 74 SER HB2 H -6.389 -1.094 -4.584 1.00 . A A . 74 SER HB2 1 1
2 3369 1 1 74 SER HB3 H -7.323 -0.781 -3.125 1.00 . A A . 74 SER HB3 1 1
2 3370 1 1 74 SER HG H -7.303 0.547 -5.532 1.00 . A A . 74 SER HG 1 1
2 3371 1 1 74 SER N N -4.693 -0.756 -2.588 1.00 . A A . 74 SER N 1 1
2 3372 1 1 74 SER O O -5.972 2.535 -2.552 1.00 . A A . 74 SER O 1 1
2 3373 1 1 74 SER OG O -7.463 0.635 -4.584 1.00 . A A . 74 SER OG 1 1
2 3374 1 1 75 MET C C -5.307 2.751 0.478 1.00 . A A . 75 MET C 1 1
2 3375 1 1 75 MET CA C -6.486 1.875 0.079 1.00 . A A . 75 MET CA 1 1
2 3376 1 1 75 MET CB C -7.021 1.117 1.296 1.00 . A A . 75 MET CB 1 1
2 3377 1 1 75 MET CE C -10.027 3.601 2.760 1.00 . A A . 75 MET CE 1 1
2 3378 1 1 75 MET CG C -7.846 1.986 2.230 1.00 . A A . 75 MET CG 1 1
2 3379 1 1 75 MET H H -5.952 -0.001 -0.749 1.00 . A A . 75 MET H 1 1
2 3380 1 1 75 MET HA H -7.268 2.503 -0.320 1.00 . A A . 75 MET HA 1 1
2 3381 1 1 75 MET HB2 H -7.641 0.301 0.955 1.00 . A A . 75 MET HB2 1 1
2 3382 1 1 75 MET HB3 H -6.187 0.716 1.853 1.00 . A A . 75 MET HB3 1 1
2 3383 1 1 75 MET HE1 H -10.943 4.066 2.425 1.00 . A A . 75 MET HE1 1 1
2 3384 1 1 75 MET HE2 H -9.320 4.364 3.051 1.00 . A A . 75 MET HE2 1 1
2 3385 1 1 75 MET HE3 H -10.237 2.963 3.606 1.00 . A A . 75 MET HE3 1 1
2 3386 1 1 75 MET HG2 H -8.138 1.396 3.089 1.00 . A A . 75 MET HG2 1 1
2 3387 1 1 75 MET HG3 H -7.241 2.819 2.554 1.00 . A A . 75 MET HG3 1 1
2 3388 1 1 75 MET N N -6.080 0.947 -0.970 1.00 . A A . 75 MET N 1 1
2 3389 1 1 75 MET O O -5.446 3.962 0.664 1.00 . A A . 75 MET O 1 1
2 3390 1 1 75 MET SD S -9.332 2.624 1.430 1.00 . A A . 75 MET SD 1 1
2 3391 1 1 76 MET C C -2.629 3.856 -0.268 1.00 . A A . 76 MET C 1 1
2 3392 1 1 76 MET CA C -2.914 2.875 0.861 1.00 . A A . 76 MET CA 1 1
2 3393 1 1 76 MET CB C -1.730 1.923 1.038 1.00 . A A . 76 MET CB 1 1
2 3394 1 1 76 MET CE C 0.856 1.089 2.731 1.00 . A A . 76 MET CE 1 1
2 3395 1 1 76 MET CG C -1.871 0.977 2.220 1.00 . A A . 76 MET CG 1 1
2 3396 1 1 76 MET H H -4.094 1.155 0.466 1.00 . A A . 76 MET H 1 1
2 3397 1 1 76 MET HA H -3.064 3.428 1.775 1.00 . A A . 76 MET HA 1 1
2 3398 1 1 76 MET HB2 H -1.625 1.328 0.141 1.00 . A A . 76 MET HB2 1 1
2 3399 1 1 76 MET HB3 H -0.832 2.508 1.178 1.00 . A A . 76 MET HB3 1 1
2 3400 1 1 76 MET HE1 H 1.789 0.571 2.897 1.00 . A A . 76 MET HE1 1 1
2 3401 1 1 76 MET HE2 H 0.605 1.667 3.607 1.00 . A A . 76 MET HE2 1 1
2 3402 1 1 76 MET HE3 H 0.957 1.748 1.880 1.00 . A A . 76 MET HE3 1 1
2 3403 1 1 76 MET HG2 H -1.982 1.561 3.122 1.00 . A A . 76 MET HG2 1 1
2 3404 1 1 76 MET HG3 H -2.752 0.367 2.076 1.00 . A A . 76 MET HG3 1 1
2 3405 1 1 76 MET N N -4.136 2.136 0.578 1.00 . A A . 76 MET N 1 1
2 3406 1 1 76 MET O O -2.076 4.930 -0.048 1.00 . A A . 76 MET O 1 1
2 3407 1 1 76 MET SD S -0.443 -0.106 2.410 1.00 . A A . 76 MET SD 1 1
2 3408 1 1 77 THR C C -3.859 5.517 -2.594 1.00 . A A . 77 THR C 1 1
2 3409 1 1 77 THR CA C -2.879 4.342 -2.641 1.00 . A A . 77 THR CA 1 1
2 3410 1 1 77 THR CB C -3.076 3.543 -3.947 1.00 . A A . 77 THR CB 1 1
2 3411 1 1 77 THR CG2 C -2.813 4.412 -5.170 1.00 . A A . 77 THR CG2 1 1
2 3412 1 1 77 THR H H -3.458 2.605 -1.587 1.00 . A A . 77 THR H 1 1
2 3413 1 1 77 THR HA H -1.869 4.729 -2.630 1.00 . A A . 77 THR HA 1 1
2 3414 1 1 77 THR HB H -4.095 3.188 -3.987 1.00 . A A . 77 THR HB 1 1
2 3415 1 1 77 THR HG1 H -2.452 1.779 -3.295 1.00 . A A . 77 THR HG1 1 1
2 3416 1 1 77 THR HG21 H -1.793 4.766 -5.147 1.00 . A A . 77 THR HG21 1 1
2 3417 1 1 77 THR HG22 H -3.486 5.257 -5.161 1.00 . A A . 77 THR HG22 1 1
2 3418 1 1 77 THR HG23 H -2.974 3.833 -6.067 1.00 . A A . 77 THR HG23 1 1
2 3419 1 1 77 THR N N -3.040 3.485 -1.476 1.00 . A A . 77 THR N 1 1
2 3420 1 1 77 THR O O -3.617 6.564 -3.184 1.00 . A A . 77 THR O 1 1
2 3421 1 1 77 THR OG1 O -2.185 2.420 -3.968 1.00 . A A . 77 THR OG1 1 1
2 3422 1 1 78 GLN C C -5.354 7.551 -0.878 1.00 . A A . 78 GLN C 1 1
2 3423 1 1 78 GLN CA C -5.938 6.419 -1.707 1.00 . A A . 78 GLN CA 1 1
2 3424 1 1 78 GLN CB C -7.221 5.902 -1.045 1.00 . A A . 78 GLN CB 1 1
2 3425 1 1 78 GLN CD C -8.745 5.711 -3.073 1.00 . A A . 78 GLN CD 1 1
2 3426 1 1 78 GLN CG C -8.061 4.984 -1.925 1.00 . A A . 78 GLN CG 1 1
2 3427 1 1 78 GLN H H -5.062 4.526 -1.350 1.00 . A A . 78 GLN H 1 1
2 3428 1 1 78 GLN HA H -6.171 6.791 -2.694 1.00 . A A . 78 GLN HA 1 1
2 3429 1 1 78 GLN HB2 H -6.952 5.356 -0.155 1.00 . A A . 78 GLN HB2 1 1
2 3430 1 1 78 GLN HB3 H -7.828 6.750 -0.764 1.00 . A A . 78 GLN HB3 1 1
2 3431 1 1 78 GLN HE21 H -10.295 4.480 -2.955 1.00 . A A . 78 GLN HE21 1 1
2 3432 1 1 78 GLN HE22 H -10.403 5.708 -4.164 1.00 . A A . 78 GLN HE22 1 1
2 3433 1 1 78 GLN HG2 H -7.421 4.217 -2.334 1.00 . A A . 78 GLN HG2 1 1
2 3434 1 1 78 GLN HG3 H -8.822 4.525 -1.311 1.00 . A A . 78 GLN HG3 1 1
2 3435 1 1 78 GLN N N -4.944 5.359 -1.845 1.00 . A A . 78 GLN N 1 1
2 3436 1 1 78 GLN NE2 N -9.930 5.248 -3.439 1.00 . A A . 78 GLN NE2 1 1
2 3437 1 1 78 GLN O O -5.658 8.724 -1.090 1.00 . A A . 78 GLN O 1 1
2 3438 1 1 78 GLN OE1 O -8.222 6.677 -3.624 1.00 . A A . 78 GLN OE1 1 1
2 3439 1 1 79 ALA C C -2.531 8.613 0.138 1.00 . A A . 79 ALA C 1 1
2 3440 1 1 79 ALA CA C -3.785 8.152 0.872 1.00 . A A . 79 ALA CA 1 1
2 3441 1 1 79 ALA CB C -3.424 7.557 2.224 1.00 . A A . 79 ALA CB 1 1
2 3442 1 1 79 ALA H H -4.376 6.222 0.244 1.00 . A A . 79 ALA H 1 1
2 3443 1 1 79 ALA HA H -4.432 9.002 1.035 1.00 . A A . 79 ALA HA 1 1
2 3444 1 1 79 ALA HB1 H -2.747 6.728 2.083 1.00 . A A . 79 ALA HB1 1 1
2 3445 1 1 79 ALA HB2 H -4.322 7.210 2.716 1.00 . A A . 79 ALA HB2 1 1
2 3446 1 1 79 ALA HB3 H -2.948 8.311 2.833 1.00 . A A . 79 ALA HB3 1 1
2 3447 1 1 79 ALA N N -4.509 7.180 0.071 1.00 . A A . 79 ALA N 1 1
2 3448 1 1 79 ALA O O -2.141 9.778 0.228 1.00 . A A . 79 ALA O 1 1
2 3449 1 1 80 ILE C C -0.855 8.922 -2.484 1.00 . A A . 80 ILE C 1 1
2 3450 1 1 80 ILE CA C -0.663 7.967 -1.298 1.00 . A A . 80 ILE CA 1 1
2 3451 1 1 80 ILE CB C 0.008 6.632 -1.753 1.00 . A A . 80 ILE CB 1 1
2 3452 1 1 80 ILE CD1 C 2.369 7.569 -2.092 1.00 . A A . 80 ILE CD1 1 1
2 3453 1 1 80 ILE CG1 C 1.488 6.590 -1.346 1.00 . A A . 80 ILE CG1 1 1
2 3454 1 1 80 ILE CG2 C -0.134 6.401 -3.255 1.00 . A A . 80 ILE CG2 1 1
2 3455 1 1 80 ILE H H -2.364 6.817 -0.734 1.00 . A A . 80 ILE H 1 1
2 3456 1 1 80 ILE HA H -0.012 8.441 -0.580 1.00 . A A . 80 ILE HA 1 1
2 3457 1 1 80 ILE HB H -0.506 5.825 -1.253 1.00 . A A . 80 ILE HB 1 1
2 3458 1 1 80 ILE HD11 H 3.387 7.477 -1.741 1.00 . A A . 80 ILE HD11 1 1
2 3459 1 1 80 ILE HD12 H 2.016 8.573 -1.920 1.00 . A A . 80 ILE HD12 1 1
2 3460 1 1 80 ILE HD13 H 2.334 7.349 -3.150 1.00 . A A . 80 ILE HD13 1 1
2 3461 1 1 80 ILE HG12 H 1.571 6.813 -0.293 1.00 . A A . 80 ILE HG12 1 1
2 3462 1 1 80 ILE HG13 H 1.872 5.596 -1.526 1.00 . A A . 80 ILE HG13 1 1
2 3463 1 1 80 ILE HG21 H 0.353 5.475 -3.525 1.00 . A A . 80 ILE HG21 1 1
2 3464 1 1 80 ILE HG22 H 0.327 7.219 -3.790 1.00 . A A . 80 ILE HG22 1 1
2 3465 1 1 80 ILE HG23 H -1.181 6.346 -3.515 1.00 . A A . 80 ILE HG23 1 1
2 3466 1 1 80 ILE N N -1.936 7.700 -0.625 1.00 . A A . 80 ILE N 1 1
2 3467 1 1 80 ILE O O 0.020 9.732 -2.790 1.00 . A A . 80 ILE O 1 1
2 3468 1 1 81 LYS C C -2.404 11.142 -3.963 1.00 . A A . 81 LYS C 1 1
2 3469 1 1 81 LYS CA C -2.347 9.652 -4.293 1.00 . A A . 81 LYS CA 1 1
2 3470 1 1 81 LYS CB C -3.689 9.225 -4.886 1.00 . A A . 81 LYS CB 1 1
2 3471 1 1 81 LYS CD C -6.192 9.225 -4.675 1.00 . A A . 81 LYS CD 1 1
2 3472 1 1 81 LYS CE C -7.378 9.732 -3.873 1.00 . A A . 81 LYS CE 1 1
2 3473 1 1 81 LYS CG C -4.880 9.614 -4.025 1.00 . A A . 81 LYS CG 1 1
2 3474 1 1 81 LYS H H -2.674 8.171 -2.808 1.00 . A A . 81 LYS H 1 1
2 3475 1 1 81 LYS HA H -1.576 9.492 -5.030 1.00 . A A . 81 LYS HA 1 1
2 3476 1 1 81 LYS HB2 H -3.804 9.689 -5.856 1.00 . A A . 81 LYS HB2 1 1
2 3477 1 1 81 LYS HB3 H -3.692 8.152 -5.006 1.00 . A A . 81 LYS HB3 1 1
2 3478 1 1 81 LYS HD2 H -6.233 9.651 -5.667 1.00 . A A . 81 LYS HD2 1 1
2 3479 1 1 81 LYS HD3 H -6.245 8.148 -4.740 1.00 . A A . 81 LYS HD3 1 1
2 3480 1 1 81 LYS HE2 H -7.318 9.333 -2.872 1.00 . A A . 81 LYS HE2 1 1
2 3481 1 1 81 LYS HE3 H -7.336 10.811 -3.835 1.00 . A A . 81 LYS HE3 1 1
2 3482 1 1 81 LYS HG2 H -4.801 9.113 -3.072 1.00 . A A . 81 LYS HG2 1 1
2 3483 1 1 81 LYS HG3 H -4.867 10.683 -3.873 1.00 . A A . 81 LYS HG3 1 1
2 3484 1 1 81 LYS HZ1 H -8.715 9.643 -5.472 1.00 . A A . 81 LYS HZ1 1 1
2 3485 1 1 81 LYS HZ2 H -9.462 9.733 -3.956 1.00 . A A . 81 LYS HZ2 1 1
2 3486 1 1 81 LYS HZ3 H -8.753 8.282 -4.462 1.00 . A A . 81 LYS HZ3 1 1
2 3487 1 1 81 LYS N N -2.020 8.834 -3.120 1.00 . A A . 81 LYS N 1 1
2 3488 1 1 81 LYS NZ N -8.666 9.318 -4.481 1.00 . A A . 81 LYS NZ 1 1
2 3489 1 1 81 LYS O O -2.408 11.979 -4.861 1.00 . A A . 81 LYS O 1 1
2 3490 1 1 82 GLY C C -1.515 13.360 -1.445 1.00 . A A . 82 GLY C 1 1
2 3491 1 1 82 GLY CA C -2.654 12.862 -2.307 1.00 . A A . 82 GLY CA 1 1
2 3492 1 1 82 GLY H H -2.474 10.775 -1.997 1.00 . A A . 82 GLY H 1 1
2 3493 1 1 82 GLY HA2 H -2.699 13.463 -3.202 1.00 . A A . 82 GLY HA2 1 1
2 3494 1 1 82 GLY HA3 H -3.579 12.981 -1.762 1.00 . A A . 82 GLY HA3 1 1
2 3495 1 1 82 GLY N N -2.510 11.473 -2.684 1.00 . A A . 82 GLY N 1 1
2 3496 1 1 82 GLY O O -1.700 14.272 -0.636 1.00 . A A . 82 GLY O 1 1
2 3497 1 1 83 LYS C C 2.069 13.330 -1.701 1.00 . A A . 83 LYS C 1 1
2 3498 1 1 83 LYS CA C 0.822 13.185 -0.821 1.00 . A A . 83 LYS CA 1 1
2 3499 1 1 83 LYS CB C 1.066 12.223 0.352 1.00 . A A . 83 LYS CB 1 1
2 3500 1 1 83 LYS CD C 0.328 11.527 2.681 1.00 . A A . 83 LYS CD 1 1
2 3501 1 1 83 LYS CE C -0.665 11.826 3.800 1.00 . A A . 83 LYS CE 1 1
2 3502 1 1 83 LYS CG C 0.015 12.363 1.447 1.00 . A A . 83 LYS CG 1 1
2 3503 1 1 83 LYS H H -0.243 12.042 -2.256 1.00 . A A . 83 LYS H 1 1
2 3504 1 1 83 LYS HA H 0.590 14.159 -0.414 1.00 . A A . 83 LYS HA 1 1
2 3505 1 1 83 LYS HB2 H 1.049 11.207 -0.014 1.00 . A A . 83 LYS HB2 1 1
2 3506 1 1 83 LYS HB3 H 2.035 12.430 0.782 1.00 . A A . 83 LYS HB3 1 1
2 3507 1 1 83 LYS HD2 H 0.267 10.480 2.423 1.00 . A A . 83 LYS HD2 1 1
2 3508 1 1 83 LYS HD3 H 1.325 11.762 3.022 1.00 . A A . 83 LYS HD3 1 1
2 3509 1 1 83 LYS HE2 H -0.620 12.880 4.028 1.00 . A A . 83 LYS HE2 1 1
2 3510 1 1 83 LYS HE3 H -1.658 11.579 3.453 1.00 . A A . 83 LYS HE3 1 1
2 3511 1 1 83 LYS HG2 H -0.039 13.400 1.741 1.00 . A A . 83 LYS HG2 1 1
2 3512 1 1 83 LYS HG3 H -0.942 12.055 1.050 1.00 . A A . 83 LYS HG3 1 1
2 3513 1 1 83 LYS HZ1 H -0.638 10.054 4.914 1.00 . A A . 83 LYS HZ1 1 1
2 3514 1 1 83 LYS HZ2 H -0.944 11.443 5.835 1.00 . A A . 83 LYS HZ2 1 1
2 3515 1 1 83 LYS HZ3 H 0.627 11.122 5.293 1.00 . A A . 83 LYS HZ3 1 1
2 3516 1 1 83 LYS N N -0.337 12.765 -1.597 1.00 . A A . 83 LYS N 1 1
2 3517 1 1 83 LYS NZ N -0.385 11.057 5.043 1.00 . A A . 83 LYS NZ 1 1
2 3518 1 1 83 LYS O O 1.969 13.541 -2.910 1.00 . A A . 83 LYS O 1 1
2 3519 1 1 84 ASP C C 5.441 12.393 -1.405 1.00 . A A . 84 ASP C 1 1
2 3520 1 1 84 ASP CA C 4.486 13.509 -1.741 1.00 . A A . 84 ASP CA 1 1
2 3521 1 1 84 ASP CB C 5.086 14.834 -1.239 1.00 . A A . 84 ASP CB 1 1
2 3522 1 1 84 ASP CG C 4.048 15.846 -0.799 1.00 . A A . 84 ASP CG 1 1
2 3523 1 1 84 ASP H H 3.285 12.849 -0.203 1.00 . A A . 84 ASP H 1 1
2 3524 1 1 84 ASP HA H 4.328 13.551 -2.806 1.00 . A A . 84 ASP HA 1 1
2 3525 1 1 84 ASP HB2 H 5.733 14.629 -0.400 1.00 . A A . 84 ASP HB2 1 1
2 3526 1 1 84 ASP HB3 H 5.673 15.272 -2.035 1.00 . A A . 84 ASP HB3 1 1
2 3527 1 1 84 ASP N N 3.242 13.210 -1.092 1.00 . A A . 84 ASP N 1 1
2 3528 1 1 84 ASP O O 5.281 11.716 -0.394 1.00 . A A . 84 ASP O 1 1
2 3529 1 1 84 ASP OD1 O 3.651 15.804 0.384 1.00 . A A . 84 ASP OD1 1 1
2 3530 1 1 84 ASP OD2 O 3.638 16.692 -1.618 1.00 . A A . 84 ASP OD2 1 1
2 3531 1 1 85 ILE C C 8.201 11.530 -0.722 1.00 . A A . 85 ILE C 1 1
2 3532 1 1 85 ILE CA C 7.464 11.217 -2.016 1.00 . A A . 85 ILE CA 1 1
2 3533 1 1 85 ILE CB C 8.478 11.161 -3.187 1.00 . A A . 85 ILE CB 1 1
2 3534 1 1 85 ILE CD1 C 6.786 11.518 -5.068 1.00 . A A . 85 ILE CD1 1 1
2 3535 1 1 85 ILE CG1 C 7.824 10.604 -4.455 1.00 . A A . 85 ILE CG1 1 1
2 3536 1 1 85 ILE CG2 C 9.690 10.322 -2.814 1.00 . A A . 85 ILE CG2 1 1
2 3537 1 1 85 ILE H H 6.458 12.789 -3.020 1.00 . A A . 85 ILE H 1 1
2 3538 1 1 85 ILE HA H 6.986 10.252 -1.925 1.00 . A A . 85 ILE HA 1 1
2 3539 1 1 85 ILE HB H 8.819 12.167 -3.381 1.00 . A A . 85 ILE HB 1 1
2 3540 1 1 85 ILE HD11 H 7.246 12.458 -5.335 1.00 . A A . 85 ILE HD11 1 1
2 3541 1 1 85 ILE HD12 H 5.997 11.697 -4.350 1.00 . A A . 85 ILE HD12 1 1
2 3542 1 1 85 ILE HD13 H 6.372 11.054 -5.949 1.00 . A A . 85 ILE HD13 1 1
2 3543 1 1 85 ILE HG12 H 8.587 10.431 -5.198 1.00 . A A . 85 ILE HG12 1 1
2 3544 1 1 85 ILE HG13 H 7.340 9.666 -4.220 1.00 . A A . 85 ILE HG13 1 1
2 3545 1 1 85 ILE HG21 H 10.167 10.746 -1.942 1.00 . A A . 85 ILE HG21 1 1
2 3546 1 1 85 ILE HG22 H 10.388 10.312 -3.637 1.00 . A A . 85 ILE HG22 1 1
2 3547 1 1 85 ILE HG23 H 9.376 9.313 -2.595 1.00 . A A . 85 ILE HG23 1 1
2 3548 1 1 85 ILE N N 6.425 12.220 -2.235 1.00 . A A . 85 ILE N 1 1
2 3549 1 1 85 ILE O O 8.459 10.651 0.096 1.00 . A A . 85 ILE O 1 1
2 3550 1 1 86 GLU C C 8.347 12.918 1.899 1.00 . A A . 86 GLU C 1 1
2 3551 1 1 86 GLU CA C 9.141 13.317 0.654 1.00 . A A . 86 GLU CA 1 1
2 3552 1 1 86 GLU CB C 9.228 14.838 0.530 1.00 . A A . 86 GLU CB 1 1
2 3553 1 1 86 GLU CD C 10.275 16.999 1.234 1.00 . A A . 86 GLU CD 1 1
2 3554 1 1 86 GLU CG C 10.140 15.519 1.529 1.00 . A A . 86 GLU CG 1 1
2 3555 1 1 86 GLU H H 8.254 13.442 -1.251 1.00 . A A . 86 GLU H 1 1
2 3556 1 1 86 GLU HA H 10.135 12.900 0.707 1.00 . A A . 86 GLU HA 1 1
2 3557 1 1 86 GLU HB2 H 9.582 15.081 -0.461 1.00 . A A . 86 GLU HB2 1 1
2 3558 1 1 86 GLU HB3 H 8.234 15.246 0.649 1.00 . A A . 86 GLU HB3 1 1
2 3559 1 1 86 GLU HG2 H 9.727 15.398 2.520 1.00 . A A . 86 GLU HG2 1 1
2 3560 1 1 86 GLU HG3 H 11.117 15.064 1.484 1.00 . A A . 86 GLU HG3 1 1
2 3561 1 1 86 GLU N N 8.488 12.808 -0.542 1.00 . A A . 86 GLU N 1 1
2 3562 1 1 86 GLU O O 8.907 12.502 2.916 1.00 . A A . 86 GLU O 1 1
2 3563 1 1 86 GLU OE1 O 11.079 17.359 0.349 1.00 . A A . 86 GLU OE1 1 1
2 3564 1 1 86 GLU OE2 O 9.552 17.803 1.860 1.00 . A A . 86 GLU OE2 1 1
2 3565 1 1 87 THR C C 5.960 11.158 3.001 1.00 . A A . 87 THR C 1 1
2 3566 1 1 87 THR CA C 6.148 12.676 2.893 1.00 . A A . 87 THR CA 1 1
2 3567 1 1 87 THR CB C 4.784 13.368 2.713 1.00 . A A . 87 THR CB 1 1
2 3568 1 1 87 THR CG2 C 3.916 13.221 3.956 1.00 . A A . 87 THR CG2 1 1
2 3569 1 1 87 THR H H 6.645 13.339 0.954 1.00 . A A . 87 THR H 1 1
2 3570 1 1 87 THR HA H 6.596 13.041 3.806 1.00 . A A . 87 THR HA 1 1
2 3571 1 1 87 THR HB H 4.272 12.916 1.876 1.00 . A A . 87 THR HB 1 1
2 3572 1 1 87 THR HG1 H 4.401 15.046 1.723 1.00 . A A . 87 THR HG1 1 1
2 3573 1 1 87 THR HG21 H 4.424 13.658 4.803 1.00 . A A . 87 THR HG21 1 1
2 3574 1 1 87 THR HG22 H 3.735 12.173 4.146 1.00 . A A . 87 THR HG22 1 1
2 3575 1 1 87 THR HG23 H 2.975 13.727 3.800 1.00 . A A . 87 THR HG23 1 1
2 3576 1 1 87 THR N N 7.031 13.017 1.794 1.00 . A A . 87 THR N 1 1
2 3577 1 1 87 THR O O 5.834 10.615 4.096 1.00 . A A . 87 THR O 1 1
2 3578 1 1 87 THR OG1 O 4.992 14.761 2.440 1.00 . A A . 87 THR OG1 1 1
2 3579 1 1 88 ALA C C 7.021 8.344 2.460 1.00 . A A . 88 ALA C 1 1
2 3580 1 1 88 ALA CA C 5.814 9.026 1.827 1.00 . A A . 88 ALA CA 1 1
2 3581 1 1 88 ALA CB C 5.624 8.548 0.396 1.00 . A A . 88 ALA CB 1 1
2 3582 1 1 88 ALA H H 6.062 10.965 1.012 1.00 . A A . 88 ALA H 1 1
2 3583 1 1 88 ALA HA H 4.927 8.768 2.390 1.00 . A A . 88 ALA HA 1 1
2 3584 1 1 88 ALA HB1 H 5.457 7.480 0.392 1.00 . A A . 88 ALA HB1 1 1
2 3585 1 1 88 ALA HB2 H 6.508 8.777 -0.178 1.00 . A A . 88 ALA HB2 1 1
2 3586 1 1 88 ALA HB3 H 4.770 9.048 -0.039 1.00 . A A . 88 ALA HB3 1 1
2 3587 1 1 88 ALA N N 5.963 10.477 1.860 1.00 . A A . 88 ALA N 1 1
2 3588 1 1 88 ALA O O 6.880 7.376 3.203 1.00 . A A . 88 ALA O 1 1
2 3589 1 1 89 LEU C C 9.441 8.591 4.267 1.00 . A A . 89 LEU C 1 1
2 3590 1 1 89 LEU CA C 9.437 8.360 2.762 1.00 . A A . 89 LEU CA 1 1
2 3591 1 1 89 LEU CB C 10.656 9.024 2.115 1.00 . A A . 89 LEU CB 1 1
2 3592 1 1 89 LEU CD1 C 10.144 7.986 -0.119 1.00 . A A . 89 LEU CD1 1 1
2 3593 1 1 89 LEU CD2 C 12.322 9.132 0.249 1.00 . A A . 89 LEU CD2 1 1
2 3594 1 1 89 LEU CG C 11.229 8.298 0.893 1.00 . A A . 89 LEU CG 1 1
2 3595 1 1 89 LEU H H 8.253 9.607 1.526 1.00 . A A . 89 LEU H 1 1
2 3596 1 1 89 LEU HA H 9.478 7.297 2.577 1.00 . A A . 89 LEU HA 1 1
2 3597 1 1 89 LEU HB2 H 10.377 10.022 1.816 1.00 . A A . 89 LEU HB2 1 1
2 3598 1 1 89 LEU HB3 H 11.437 9.095 2.858 1.00 . A A . 89 LEU HB3 1 1
2 3599 1 1 89 LEU HD11 H 10.586 7.515 -0.986 1.00 . A A . 89 LEU HD11 1 1
2 3600 1 1 89 LEU HD12 H 9.657 8.901 -0.417 1.00 . A A . 89 LEU HD12 1 1
2 3601 1 1 89 LEU HD13 H 9.419 7.319 0.323 1.00 . A A . 89 LEU HD13 1 1
2 3602 1 1 89 LEU HD21 H 11.911 10.076 -0.072 1.00 . A A . 89 LEU HD21 1 1
2 3603 1 1 89 LEU HD22 H 12.721 8.603 -0.602 1.00 . A A . 89 LEU HD22 1 1
2 3604 1 1 89 LEU HD23 H 13.110 9.307 0.967 1.00 . A A . 89 LEU HD23 1 1
2 3605 1 1 89 LEU HG H 11.667 7.363 1.209 1.00 . A A . 89 LEU HG 1 1
2 3606 1 1 89 LEU N N 8.204 8.867 2.170 1.00 . A A . 89 LEU N 1 1
2 3607 1 1 89 LEU O O 10.004 7.809 5.029 1.00 . A A . 89 LEU O 1 1
2 3608 1 1 90 SER C C 7.620 8.977 6.722 1.00 . A A . 90 SER C 1 1
2 3609 1 1 90 SER CA C 8.637 9.941 6.107 1.00 . A A . 90 SER CA 1 1
2 3610 1 1 90 SER CB C 8.202 11.393 6.305 1.00 . A A . 90 SER CB 1 1
2 3611 1 1 90 SER H H 8.422 10.284 4.037 1.00 . A A . 90 SER H 1 1
2 3612 1 1 90 SER HA H 9.594 9.789 6.584 1.00 . A A . 90 SER HA 1 1
2 3613 1 1 90 SER HB2 H 7.236 11.545 5.845 1.00 . A A . 90 SER HB2 1 1
2 3614 1 1 90 SER HB3 H 8.137 11.607 7.363 1.00 . A A . 90 SER HB3 1 1
2 3615 1 1 90 SER HG H 8.927 12.396 4.772 1.00 . A A . 90 SER HG 1 1
2 3616 1 1 90 SER N N 8.796 9.663 4.691 1.00 . A A . 90 SER N 1 1
2 3617 1 1 90 SER O O 7.758 8.562 7.872 1.00 . A A . 90 SER O 1 1
2 3618 1 1 90 SER OG O 9.139 12.281 5.712 1.00 . A A . 90 SER OG 1 1
2 3619 1 1 91 MET C C 6.190 6.261 6.539 1.00 . A A . 91 MET C 1 1
2 3620 1 1 91 MET CA C 5.593 7.654 6.366 1.00 . A A . 91 MET CA 1 1
2 3621 1 1 91 MET CB C 4.456 7.610 5.345 1.00 . A A . 91 MET CB 1 1
2 3622 1 1 91 MET CE C 1.554 8.183 4.272 1.00 . A A . 91 MET CE 1 1
2 3623 1 1 91 MET CG C 3.347 6.630 5.689 1.00 . A A . 91 MET CG 1 1
2 3624 1 1 91 MET H H 6.547 8.995 5.034 1.00 . A A . 91 MET H 1 1
2 3625 1 1 91 MET HA H 5.206 7.988 7.316 1.00 . A A . 91 MET HA 1 1
2 3626 1 1 91 MET HB2 H 4.021 8.596 5.270 1.00 . A A . 91 MET HB2 1 1
2 3627 1 1 91 MET HB3 H 4.864 7.335 4.384 1.00 . A A . 91 MET HB3 1 1
2 3628 1 1 91 MET HE1 H 1.160 8.484 5.231 1.00 . A A . 91 MET HE1 1 1
2 3629 1 1 91 MET HE2 H 0.780 8.261 3.523 1.00 . A A . 91 MET HE2 1 1
2 3630 1 1 91 MET HE3 H 2.379 8.828 4.005 1.00 . A A . 91 MET HE3 1 1
2 3631 1 1 91 MET HG2 H 3.783 5.658 5.863 1.00 . A A . 91 MET HG2 1 1
2 3632 1 1 91 MET HG3 H 2.849 6.968 6.586 1.00 . A A . 91 MET HG3 1 1
2 3633 1 1 91 MET N N 6.614 8.606 5.934 1.00 . A A . 91 MET N 1 1
2 3634 1 1 91 MET O O 5.803 5.512 7.423 1.00 . A A . 91 MET O 1 1
2 3635 1 1 91 MET SD S 2.127 6.490 4.367 1.00 . A A . 91 MET SD 1 1
2 3636 1 1 92 SER C C 8.898 4.689 6.829 1.00 . A A . 92 SER C 1 1
2 3637 1 1 92 SER CA C 7.812 4.642 5.771 1.00 . A A . 92 SER CA 1 1
2 3638 1 1 92 SER CB C 8.380 4.258 4.403 1.00 . A A . 92 SER CB 1 1
2 3639 1 1 92 SER H H 7.421 6.557 5.017 1.00 . A A . 92 SER H 1 1
2 3640 1 1 92 SER HA H 7.076 3.908 6.065 1.00 . A A . 92 SER HA 1 1
2 3641 1 1 92 SER HB2 H 9.135 3.494 4.528 1.00 . A A . 92 SER HB2 1 1
2 3642 1 1 92 SER HB3 H 7.585 3.879 3.780 1.00 . A A . 92 SER HB3 1 1
2 3643 1 1 92 SER HG H 8.492 5.553 2.939 1.00 . A A . 92 SER HG 1 1
2 3644 1 1 92 SER N N 7.148 5.926 5.697 1.00 . A A . 92 SER N 1 1
2 3645 1 1 92 SER O O 9.195 3.683 7.473 1.00 . A A . 92 SER O 1 1
2 3646 1 1 92 SER OG O 8.968 5.377 3.761 1.00 . A A . 92 SER OG 1 1
2 3647 1 1 93 LYS C C 9.736 5.883 9.449 1.00 . A A . 93 LYS C 1 1
2 3648 1 1 93 LYS CA C 10.428 6.078 8.105 1.00 . A A . 93 LYS CA 1 1
2 3649 1 1 93 LYS CB C 11.048 7.476 8.029 1.00 . A A . 93 LYS CB 1 1
2 3650 1 1 93 LYS CD C 12.650 9.150 9.027 1.00 . A A . 93 LYS CD 1 1
2 3651 1 1 93 LYS CE C 13.291 9.468 7.685 1.00 . A A . 93 LYS CE 1 1
2 3652 1 1 93 LYS CG C 12.121 7.723 9.080 1.00 . A A . 93 LYS CG 1 1
2 3653 1 1 93 LYS H H 9.256 6.623 6.424 1.00 . A A . 93 LYS H 1 1
2 3654 1 1 93 LYS HA H 11.208 5.337 8.002 1.00 . A A . 93 LYS HA 1 1
2 3655 1 1 93 LYS HB2 H 11.495 7.607 7.054 1.00 . A A . 93 LYS HB2 1 1
2 3656 1 1 93 LYS HB3 H 10.270 8.211 8.160 1.00 . A A . 93 LYS HB3 1 1
2 3657 1 1 93 LYS HD2 H 11.830 9.832 9.192 1.00 . A A . 93 LYS HD2 1 1
2 3658 1 1 93 LYS HD3 H 13.387 9.277 9.807 1.00 . A A . 93 LYS HD3 1 1
2 3659 1 1 93 LYS HE2 H 14.050 8.728 7.475 1.00 . A A . 93 LYS HE2 1 1
2 3660 1 1 93 LYS HE3 H 12.530 9.429 6.920 1.00 . A A . 93 LYS HE3 1 1
2 3661 1 1 93 LYS HG2 H 11.699 7.546 10.059 1.00 . A A . 93 LYS HG2 1 1
2 3662 1 1 93 LYS HG3 H 12.939 7.039 8.910 1.00 . A A . 93 LYS HG3 1 1
2 3663 1 1 93 LYS HZ1 H 13.232 11.534 7.999 1.00 . A A . 93 LYS HZ1 1 1
2 3664 1 1 93 LYS HZ2 H 14.226 11.059 6.709 1.00 . A A . 93 LYS HZ2 1 1
2 3665 1 1 93 LYS HZ3 H 14.750 10.834 8.307 1.00 . A A . 93 LYS HZ3 1 1
2 3666 1 1 93 LYS N N 9.473 5.874 7.028 1.00 . A A . 93 LYS N 1 1
2 3667 1 1 93 LYS NZ N 13.917 10.815 7.677 1.00 . A A . 93 LYS NZ 1 1
2 3668 1 1 93 LYS O O 10.282 5.255 10.357 1.00 . A A . 93 LYS O 1 1
2 3669 1 1 94 ILE C C 7.106 4.840 10.790 1.00 . A A . 94 ILE C 1 1
2 3670 1 1 94 ILE CA C 7.745 6.227 10.784 1.00 . A A . 94 ILE CA 1 1
2 3671 1 1 94 ILE CB C 6.665 7.326 10.979 1.00 . A A . 94 ILE CB 1 1
2 3672 1 1 94 ILE CD1 C 5.084 8.347 12.707 1.00 . A A . 94 ILE CD1 1 1
2 3673 1 1 94 ILE CG1 C 6.092 7.258 12.399 1.00 . A A . 94 ILE CG1 1 1
2 3674 1 1 94 ILE CG2 C 5.549 7.195 9.952 1.00 . A A . 94 ILE CG2 1 1
2 3675 1 1 94 ILE H H 8.144 6.942 8.832 1.00 . A A . 94 ILE H 1 1
2 3676 1 1 94 ILE HA H 8.435 6.287 11.617 1.00 . A A . 94 ILE HA 1 1
2 3677 1 1 94 ILE HB H 7.136 8.287 10.839 1.00 . A A . 94 ILE HB 1 1
2 3678 1 1 94 ILE HD11 H 5.557 9.314 12.617 1.00 . A A . 94 ILE HD11 1 1
2 3679 1 1 94 ILE HD12 H 4.712 8.221 13.713 1.00 . A A . 94 ILE HD12 1 1
2 3680 1 1 94 ILE HD13 H 4.262 8.284 12.009 1.00 . A A . 94 ILE HD13 1 1
2 3681 1 1 94 ILE HG12 H 5.600 6.306 12.535 1.00 . A A . 94 ILE HG12 1 1
2 3682 1 1 94 ILE HG13 H 6.901 7.343 13.110 1.00 . A A . 94 ILE HG13 1 1
2 3683 1 1 94 ILE HG21 H 5.960 7.299 8.958 1.00 . A A . 94 ILE HG21 1 1
2 3684 1 1 94 ILE HG22 H 4.813 7.968 10.119 1.00 . A A . 94 ILE HG22 1 1
2 3685 1 1 94 ILE HG23 H 5.084 6.227 10.048 1.00 . A A . 94 ILE HG23 1 1
2 3686 1 1 94 ILE N N 8.520 6.413 9.570 1.00 . A A . 94 ILE N 1 1
2 3687 1 1 94 ILE O O 6.832 4.284 11.852 1.00 . A A . 94 ILE O 1 1
2 3688 1 1 95 PHE C C 7.452 1.947 10.133 1.00 . A A . 95 PHE C 1 1
2 3689 1 1 95 PHE CA C 6.415 2.886 9.519 1.00 . A A . 95 PHE CA 1 1
2 3690 1 1 95 PHE CB C 6.126 2.479 8.069 1.00 . A A . 95 PHE CB 1 1
2 3691 1 1 95 PHE CD1 C 6.207 -0.027 7.855 1.00 . A A . 95 PHE CD1 1 1
2 3692 1 1 95 PHE CD2 C 4.075 1.039 7.927 1.00 . A A . 95 PHE CD2 1 1
2 3693 1 1 95 PHE CE1 C 5.591 -1.259 7.747 1.00 . A A . 95 PHE CE1 1 1
2 3694 1 1 95 PHE CE2 C 3.453 -0.191 7.818 1.00 . A A . 95 PHE CE2 1 1
2 3695 1 1 95 PHE CG C 5.456 1.136 7.947 1.00 . A A . 95 PHE CG 1 1
2 3696 1 1 95 PHE CZ C 4.212 -1.341 7.728 1.00 . A A . 95 PHE CZ 1 1
2 3697 1 1 95 PHE H H 7.026 4.789 8.765 1.00 . A A . 95 PHE H 1 1
2 3698 1 1 95 PHE HA H 5.503 2.815 10.095 1.00 . A A . 95 PHE HA 1 1
2 3699 1 1 95 PHE HB2 H 5.479 3.215 7.618 1.00 . A A . 95 PHE HB2 1 1
2 3700 1 1 95 PHE HB3 H 7.056 2.438 7.519 1.00 . A A . 95 PHE HB3 1 1
2 3701 1 1 95 PHE HD1 H 7.286 0.037 7.869 1.00 . A A . 95 PHE HD1 1 1
2 3702 1 1 95 PHE HD2 H 3.479 1.937 7.998 1.00 . A A . 95 PHE HD2 1 1
2 3703 1 1 95 PHE HE1 H 6.188 -2.156 7.678 1.00 . A A . 95 PHE HE1 1 1
2 3704 1 1 95 PHE HE2 H 2.375 -0.252 7.803 1.00 . A A . 95 PHE HE2 1 1
2 3705 1 1 95 PHE HZ H 3.728 -2.303 7.643 1.00 . A A . 95 PHE HZ 1 1
2 3706 1 1 95 PHE N N 6.891 4.265 9.601 1.00 . A A . 95 PHE N 1 1
2 3707 1 1 95 PHE O O 7.113 1.008 10.851 1.00 . A A . 95 PHE O 1 1
2 3708 1 1 96 SER C C 9.888 1.647 11.939 1.00 . A A . 96 SER C 1 1
2 3709 1 1 96 SER CA C 9.819 1.456 10.424 1.00 . A A . 96 SER CA 1 1
2 3710 1 1 96 SER CB C 11.142 1.892 9.790 1.00 . A A . 96 SER CB 1 1
2 3711 1 1 96 SER H H 8.924 2.959 9.234 1.00 . A A . 96 SER H 1 1
2 3712 1 1 96 SER HA H 9.649 0.413 10.207 1.00 . A A . 96 SER HA 1 1
2 3713 1 1 96 SER HB2 H 11.316 2.934 10.011 1.00 . A A . 96 SER HB2 1 1
2 3714 1 1 96 SER HB3 H 11.948 1.300 10.202 1.00 . A A . 96 SER HB3 1 1
2 3715 1 1 96 SER HG H 10.304 1.281 8.114 1.00 . A A . 96 SER HG 1 1
2 3716 1 1 96 SER N N 8.721 2.223 9.854 1.00 . A A . 96 SER N 1 1
2 3717 1 1 96 SER O O 10.272 0.735 12.678 1.00 . A A . 96 SER O 1 1
2 3718 1 1 96 SER OG O 11.125 1.721 8.380 1.00 . A A . 96 SER OG 1 1
2 3719 1 1 97 ASP C C 8.353 2.574 14.548 1.00 . A A . 97 ASP C 1 1
2 3720 1 1 97 ASP CA C 9.550 3.166 13.814 1.00 . A A . 97 ASP CA 1 1
2 3721 1 1 97 ASP CB C 9.572 4.686 14.004 1.00 . A A . 97 ASP CB 1 1
2 3722 1 1 97 ASP CG C 9.847 5.091 15.438 1.00 . A A . 97 ASP CG 1 1
2 3723 1 1 97 ASP H H 9.177 3.504 11.757 1.00 . A A . 97 ASP H 1 1
2 3724 1 1 97 ASP HA H 10.456 2.747 14.224 1.00 . A A . 97 ASP HA 1 1
2 3725 1 1 97 ASP HB2 H 10.342 5.110 13.378 1.00 . A A . 97 ASP HB2 1 1
2 3726 1 1 97 ASP HB3 H 8.614 5.093 13.716 1.00 . A A . 97 ASP HB3 1 1
2 3727 1 1 97 ASP N N 9.501 2.833 12.394 1.00 . A A . 97 ASP N 1 1
2 3728 1 1 97 ASP O O 8.423 2.299 15.743 1.00 . A A . 97 ASP O 1 1
2 3729 1 1 97 ASP OD1 O 8.899 5.138 16.247 1.00 . A A . 97 ASP OD1 1 1
2 3730 1 1 97 ASP OD2 O 11.024 5.367 15.761 1.00 . A A . 97 ASP OD2 1 1
2 3731 1 1 98 MET C C 6.234 0.625 15.254 1.00 . A A . 98 MET C 1 1
2 3732 1 1 98 MET CA C 6.013 1.856 14.377 1.00 . A A . 98 MET CA 1 1
2 3733 1 1 98 MET CB C 5.045 1.503 13.247 1.00 . A A . 98 MET CB 1 1
2 3734 1 1 98 MET CE C 2.567 1.883 11.363 1.00 . A A . 98 MET CE 1 1
2 3735 1 1 98 MET CG C 3.700 0.984 13.729 1.00 . A A . 98 MET CG 1 1
2 3736 1 1 98 MET H H 7.301 2.565 12.853 1.00 . A A . 98 MET H 1 1
2 3737 1 1 98 MET HA H 5.579 2.638 14.977 1.00 . A A . 98 MET HA 1 1
2 3738 1 1 98 MET HB2 H 4.870 2.386 12.649 1.00 . A A . 98 MET HB2 1 1
2 3739 1 1 98 MET HB3 H 5.498 0.744 12.626 1.00 . A A . 98 MET HB3 1 1
2 3740 1 1 98 MET HE1 H 3.564 2.178 11.071 1.00 . A A . 98 MET HE1 1 1
2 3741 1 1 98 MET HE2 H 2.104 2.680 11.925 1.00 . A A . 98 MET HE2 1 1
2 3742 1 1 98 MET HE3 H 1.980 1.678 10.480 1.00 . A A . 98 MET HE3 1 1
2 3743 1 1 98 MET HG2 H 3.868 0.163 14.407 1.00 . A A . 98 MET HG2 1 1
2 3744 1 1 98 MET HG3 H 3.188 1.780 14.249 1.00 . A A . 98 MET HG3 1 1
2 3745 1 1 98 MET N N 7.266 2.361 13.814 1.00 . A A . 98 MET N 1 1
2 3746 1 1 98 MET O O 5.629 0.495 16.313 1.00 . A A . 98 MET O 1 1
2 3747 1 1 98 MET SD S 2.652 0.407 12.378 1.00 . A A . 98 MET SD 1 1
2 3748 1 1 99 MET C C 8.220 -1.292 16.756 1.00 . A A . 99 MET C 1 1
2 3749 1 1 99 MET CA C 7.370 -1.514 15.510 1.00 . A A . 99 MET CA 1 1
2 3750 1 1 99 MET CB C 8.048 -2.507 14.549 1.00 . A A . 99 MET CB 1 1
2 3751 1 1 99 MET CE C 9.847 -5.649 16.645 1.00 . A A . 99 MET CE 1 1
2 3752 1 1 99 MET CG C 8.333 -3.884 15.144 1.00 . A A . 99 MET CG 1 1
2 3753 1 1 99 MET H H 7.642 -0.040 14.016 1.00 . A A . 99 MET H 1 1
2 3754 1 1 99 MET HA H 6.414 -1.915 15.811 1.00 . A A . 99 MET HA 1 1
2 3755 1 1 99 MET HB2 H 7.410 -2.643 13.690 1.00 . A A . 99 MET HB2 1 1
2 3756 1 1 99 MET HB3 H 8.986 -2.084 14.222 1.00 . A A . 99 MET HB3 1 1
2 3757 1 1 99 MET HE1 H 10.700 -5.834 17.281 1.00 . A A . 99 MET HE1 1 1
2 3758 1 1 99 MET HE2 H 9.907 -6.280 15.772 1.00 . A A . 99 MET HE2 1 1
2 3759 1 1 99 MET HE3 H 8.940 -5.870 17.186 1.00 . A A . 99 MET HE3 1 1
2 3760 1 1 99 MET HG2 H 7.500 -4.169 15.770 1.00 . A A . 99 MET HG2 1 1
2 3761 1 1 99 MET HG3 H 8.432 -4.595 14.336 1.00 . A A . 99 MET HG3 1 1
2 3762 1 1 99 MET N N 7.125 -0.252 14.818 1.00 . A A . 99 MET N 1 1
2 3763 1 1 99 MET O O 8.120 -2.034 17.732 1.00 . A A . 99 MET O 1 1
2 3764 1 1 99 MET SD S 9.839 -3.932 16.140 1.00 . A A . 99 MET SD 1 1
2 3765 1 1 100 GLN C C 9.430 0.950 18.836 1.00 . A A . 100 GLN C 1 1
2 3766 1 1 100 GLN CA C 9.993 0.001 17.792 1.00 . A A . 100 GLN CA 1 1
2 3767 1 1 100 GLN CB C 11.282 0.580 17.198 1.00 . A A . 100 GLN CB 1 1
2 3768 1 1 100 GLN CD C 12.783 -1.458 16.929 1.00 . A A . 100 GLN CD 1 1
2 3769 1 1 100 GLN CG C 12.000 -0.355 16.233 1.00 . A A . 100 GLN CG 1 1
2 3770 1 1 100 GLN H H 8.927 0.416 16.013 1.00 . A A . 100 GLN H 1 1
2 3771 1 1 100 GLN HA H 10.217 -0.944 18.262 1.00 . A A . 100 GLN HA 1 1
2 3772 1 1 100 GLN HB2 H 11.039 1.489 16.669 1.00 . A A . 100 GLN HB2 1 1
2 3773 1 1 100 GLN HB3 H 11.959 0.817 18.005 1.00 . A A . 100 GLN HB3 1 1
2 3774 1 1 100 GLN HE21 H 11.512 -1.470 18.454 1.00 . A A . 100 GLN HE21 1 1
2 3775 1 1 100 GLN HE22 H 12.823 -2.590 18.565 1.00 . A A . 100 GLN HE22 1 1
2 3776 1 1 100 GLN HG2 H 11.266 -0.815 15.589 1.00 . A A . 100 GLN HG2 1 1
2 3777 1 1 100 GLN HG3 H 12.684 0.227 15.635 1.00 . A A . 100 GLN HG3 1 1
2 3778 1 1 100 GLN N N 9.021 -0.239 16.736 1.00 . A A . 100 GLN N 1 1
2 3779 1 1 100 GLN NE2 N 12.326 -1.882 18.099 1.00 . A A . 100 GLN NE2 1 1
2 3780 1 1 100 GLN O O 9.681 0.799 20.032 1.00 . A A . 100 GLN O 1 1
2 3781 1 1 100 GLN OE1 O 13.801 -1.924 16.412 1.00 . A A . 100 GLN OE1 1 1
2 3782 1 1 101 GLY C C 6.864 2.329 19.982 1.00 . A A . 101 GLY C 1 1
2 3783 1 1 101 GLY CA C 8.073 2.890 19.267 1.00 . A A . 101 GLY CA 1 1
2 3784 1 1 101 GLY H H 8.502 1.987 17.400 1.00 . A A . 101 GLY H 1 1
2 3785 1 1 101 GLY HA2 H 8.810 3.188 19.998 1.00 . A A . 101 GLY HA2 1 1
2 3786 1 1 101 GLY HA3 H 7.771 3.757 18.698 1.00 . A A . 101 GLY HA3 1 1
2 3787 1 1 101 GLY N N 8.666 1.924 18.371 1.00 . A A . 101 GLY N 1 1
2 3788 1 1 101 GLY O O 6.883 2.149 21.200 1.00 . A A . 101 GLY O 1 1
2 3789 1 1 102 LYS C C 3.706 0.885 18.685 1.00 . A A . 102 LYS C 1 1
2 3790 1 1 102 LYS CA C 4.547 1.552 19.765 1.00 . A A . 102 LYS CA 1 1
2 3791 1 1 102 LYS CB C 3.725 2.720 20.353 1.00 . A A . 102 LYS CB 1 1
2 3792 1 1 102 LYS CD C 3.369 4.439 22.152 1.00 . A A . 102 LYS CD 1 1
2 3793 1 1 102 LYS CE C 1.935 4.024 22.448 1.00 . A A . 102 LYS CE 1 1
2 3794 1 1 102 LYS CG C 4.216 3.263 21.686 1.00 . A A . 102 LYS CG 1 1
2 3795 1 1 102 LYS H H 5.936 2.053 18.232 1.00 . A A . 102 LYS H 1 1
2 3796 1 1 102 LYS HA H 4.756 0.835 20.544 1.00 . A A . 102 LYS HA 1 1
2 3797 1 1 102 LYS HB2 H 3.732 3.533 19.643 1.00 . A A . 102 LYS HB2 1 1
2 3798 1 1 102 LYS HB3 H 2.707 2.387 20.482 1.00 . A A . 102 LYS HB3 1 1
2 3799 1 1 102 LYS HD2 H 3.805 4.851 23.049 1.00 . A A . 102 LYS HD2 1 1
2 3800 1 1 102 LYS HD3 H 3.363 5.192 21.376 1.00 . A A . 102 LYS HD3 1 1
2 3801 1 1 102 LYS HE2 H 1.351 4.912 22.645 1.00 . A A . 102 LYS HE2 1 1
2 3802 1 1 102 LYS HE3 H 1.535 3.517 21.582 1.00 . A A . 102 LYS HE3 1 1
2 3803 1 1 102 LYS HG2 H 4.160 2.478 22.426 1.00 . A A . 102 LYS HG2 1 1
2 3804 1 1 102 LYS HG3 H 5.241 3.588 21.579 1.00 . A A . 102 LYS HG3 1 1
2 3805 1 1 102 LYS HZ1 H 2.228 3.594 24.472 1.00 . A A . 102 LYS HZ1 1 1
2 3806 1 1 102 LYS HZ2 H 2.388 2.245 23.451 1.00 . A A . 102 LYS HZ2 1 1
2 3807 1 1 102 LYS HZ3 H 0.849 2.864 23.805 1.00 . A A . 102 LYS HZ3 1 1
2 3808 1 1 102 LYS N N 5.826 2.014 19.211 1.00 . A A . 102 LYS N 1 1
2 3809 1 1 102 LYS NZ N 1.846 3.119 23.623 1.00 . A A . 102 LYS NZ 1 1
2 3810 1 1 102 LYS O O 3.790 -0.322 18.457 1.00 . A A . 102 LYS O 1 1
2 3811 1 1 103 GLU C C 1.227 2.535 16.523 1.00 . A A . 103 GLU C 1 1
2 3812 1 1 103 GLU CA C 1.966 1.293 17.003 1.00 . A A . 103 GLU CA 1 1
2 3813 1 1 103 GLU CB C 0.974 0.274 17.584 1.00 . A A . 103 GLU CB 1 1
2 3814 1 1 103 GLU CD C -1.093 -1.126 17.243 1.00 . A A . 103 GLU CD 1 1
2 3815 1 1 103 GLU CG C -0.033 -0.270 16.583 1.00 . A A . 103 GLU CG 1 1
2 3816 1 1 103 GLU H H 2.976 2.672 18.216 1.00 . A A . 103 GLU H 1 1
2 3817 1 1 103 GLU HA H 2.508 0.853 16.178 1.00 . A A . 103 GLU HA 1 1
2 3818 1 1 103 GLU HB2 H 1.533 -0.559 17.984 1.00 . A A . 103 GLU HB2 1 1
2 3819 1 1 103 GLU HB3 H 0.429 0.745 18.389 1.00 . A A . 103 GLU HB3 1 1
2 3820 1 1 103 GLU HG2 H -0.516 0.558 16.088 1.00 . A A . 103 GLU HG2 1 1
2 3821 1 1 103 GLU HG3 H 0.491 -0.870 15.853 1.00 . A A . 103 GLU HG3 1 1
2 3822 1 1 103 GLU N N 2.917 1.716 18.014 1.00 . A A . 103 GLU N 1 1
2 3823 1 1 103 GLU O O 0.164 2.879 17.043 1.00 . A A . 103 GLU O 1 1
2 3824 1 1 103 GLU OE1 O -2.093 -0.564 17.736 1.00 . A A . 103 GLU OE1 1 1
2 3825 1 1 103 GLU OE2 O -0.921 -2.364 17.294 1.00 . A A . 103 GLU OE2 1 1
2 3826 1 1 104 TYR C C 1.945 4.949 13.843 1.00 . A A . 104 TYR C 1 1
2 3827 1 1 104 TYR CA C 1.310 4.531 15.156 1.00 . A A . 104 TYR CA 1 1
2 3828 1 1 104 TYR CB C 1.565 5.601 16.228 1.00 . A A . 104 TYR CB 1 1
2 3829 1 1 104 TYR CD1 C 3.826 4.944 17.176 1.00 . A A . 104 TYR CD1 1 1
2 3830 1 1 104 TYR CD2 C 3.622 7.071 16.121 1.00 . A A . 104 TYR CD2 1 1
2 3831 1 1 104 TYR CE1 C 5.161 5.197 17.435 1.00 . A A . 104 TYR CE1 1 1
2 3832 1 1 104 TYR CE2 C 4.954 7.331 16.375 1.00 . A A . 104 TYR CE2 1 1
2 3833 1 1 104 TYR CG C 3.032 5.876 16.516 1.00 . A A . 104 TYR CG 1 1
2 3834 1 1 104 TYR CZ C 5.720 6.392 17.032 1.00 . A A . 104 TYR CZ 1 1
2 3835 1 1 104 TYR H H 2.616 2.892 15.133 1.00 . A A . 104 TYR H 1 1
2 3836 1 1 104 TYR HA H 0.244 4.430 15.010 1.00 . A A . 104 TYR HA 1 1
2 3837 1 1 104 TYR HB2 H 1.118 6.529 15.906 1.00 . A A . 104 TYR HB2 1 1
2 3838 1 1 104 TYR HB3 H 1.099 5.287 17.146 1.00 . A A . 104 TYR HB3 1 1
2 3839 1 1 104 TYR HD1 H 3.386 4.008 17.490 1.00 . A A . 104 TYR HD1 1 1
2 3840 1 1 104 TYR HD2 H 3.021 7.807 15.606 1.00 . A A . 104 TYR HD2 1 1
2 3841 1 1 104 TYR HE1 H 5.760 4.460 17.951 1.00 . A A . 104 TYR HE1 1 1
2 3842 1 1 104 TYR HE2 H 5.391 8.266 16.060 1.00 . A A . 104 TYR HE2 1 1
2 3843 1 1 104 TYR HH H 7.604 5.954 16.876 1.00 . A A . 104 TYR HH 1 1
2 3844 1 1 104 TYR N N 1.823 3.245 15.577 1.00 . A A . 104 TYR N 1 1
2 3845 1 1 104 TYR O O 3.131 4.727 13.612 1.00 . A A . 104 TYR O 1 1
2 3846 1 1 104 TYR OH O 7.050 6.650 17.285 1.00 . A A . 104 TYR OH 1 1
2 3847 1 1 105 ASP C C 1.038 7.473 11.533 1.00 . A A . 105 ASP C 1 1
2 3848 1 1 105 ASP CA C 1.585 6.068 11.719 1.00 . A A . 105 ASP CA 1 1
2 3849 1 1 105 ASP CB C 1.135 5.177 10.557 1.00 . A A . 105 ASP CB 1 1
2 3850 1 1 105 ASP CG C 1.636 5.661 9.205 1.00 . A A . 105 ASP CG 1 1
2 3851 1 1 105 ASP H H 0.185 5.574 13.219 1.00 . A A . 105 ASP H 1 1
2 3852 1 1 105 ASP HA H 2.664 6.109 11.740 1.00 . A A . 105 ASP HA 1 1
2 3853 1 1 105 ASP HB2 H 1.508 4.178 10.716 1.00 . A A . 105 ASP HB2 1 1
2 3854 1 1 105 ASP HB3 H 0.056 5.152 10.530 1.00 . A A . 105 ASP HB3 1 1
2 3855 1 1 105 ASP N N 1.129 5.523 12.992 1.00 . A A . 105 ASP N 1 1
2 3856 1 1 105 ASP O O -0.163 7.648 11.322 1.00 . A A . 105 ASP O 1 1
2 3857 1 1 105 ASP OD1 O 1.113 6.676 8.696 1.00 . A A . 105 ASP OD1 1 1
2 3858 1 1 105 ASP OD2 O 2.542 5.015 8.642 1.00 . A A . 105 ASP OD2 1 1
2 3859 1 1 106 ASP C C 0.456 10.402 12.289 1.00 . A A . 106 ASP C 1 1
2 3860 1 1 106 ASP CA C 1.612 9.879 11.428 1.00 . A A . 106 ASP CA 1 1
2 3861 1 1 106 ASP CB C 1.308 10.117 9.946 1.00 . A A . 106 ASP CB 1 1
2 3862 1 1 106 ASP CG C 1.035 11.578 9.644 1.00 . A A . 106 ASP CG 1 1
2 3863 1 1 106 ASP H H 2.829 8.229 11.960 1.00 . A A . 106 ASP H 1 1
2 3864 1 1 106 ASP HA H 2.497 10.443 11.685 1.00 . A A . 106 ASP HA 1 1
2 3865 1 1 106 ASP HB2 H 2.152 9.798 9.353 1.00 . A A . 106 ASP HB2 1 1
2 3866 1 1 106 ASP HB3 H 0.438 9.542 9.667 1.00 . A A . 106 ASP HB3 1 1
2 3867 1 1 106 ASP N N 1.921 8.461 11.677 1.00 . A A . 106 ASP N 1 1
2 3868 1 1 106 ASP O O 0.676 11.083 13.287 1.00 . A A . 106 ASP O 1 1
2 3869 1 1 106 ASP OD1 O -0.134 12.002 9.752 1.00 . A A . 106 ASP OD1 1 1
2 3870 1 1 106 ASP OD2 O 1.988 12.306 9.301 1.00 . A A . 106 ASP OD2 1 1
2 3871 1 1 107 SER C C -2.410 9.623 13.671 1.00 . A A . 107 SER C 1 1
2 3872 1 1 107 SER CA C -1.962 10.582 12.570 1.00 . A A . 107 SER CA 1 1
2 3873 1 1 107 SER CB C -3.087 10.771 11.553 1.00 . A A . 107 SER CB 1 1
2 3874 1 1 107 SER H H -0.876 9.468 11.133 1.00 . A A . 107 SER H 1 1
2 3875 1 1 107 SER HA H -1.721 11.536 13.011 1.00 . A A . 107 SER HA 1 1
2 3876 1 1 107 SER HB2 H -3.396 9.806 11.181 1.00 . A A . 107 SER HB2 1 1
2 3877 1 1 107 SER HB3 H -3.923 11.257 12.034 1.00 . A A . 107 SER HB3 1 1
2 3878 1 1 107 SER HG H -1.689 11.604 10.434 1.00 . A A . 107 SER HG 1 1
2 3879 1 1 107 SER N N -0.770 10.080 11.896 1.00 . A A . 107 SER N 1 1
2 3880 1 1 107 SER O O -3.431 9.840 14.323 1.00 . A A . 107 SER O 1 1
2 3881 1 1 107 SER OG O -2.662 11.571 10.458 1.00 . A A . 107 SER OG 1 1
2 3882 1 1 108 ILE C C -3.283 6.896 14.560 1.00 . A A . 108 ILE C 1 1
2 3883 1 1 108 ILE CA C -1.924 7.536 14.862 1.00 . A A . 108 ILE CA 1 1
2 3884 1 1 108 ILE CB C -1.879 8.055 16.332 1.00 . A A . 108 ILE CB 1 1
2 3885 1 1 108 ILE CD1 C -0.534 10.244 16.308 1.00 . A A . 108 ILE CD1 1 1
2 3886 1 1 108 ILE CG1 C -0.547 8.764 16.635 1.00 . A A . 108 ILE CG1 1 1
2 3887 1 1 108 ILE CG2 C -2.071 6.903 17.316 1.00 . A A . 108 ILE CG2 1 1
2 3888 1 1 108 ILE H H -0.819 8.470 13.321 1.00 . A A . 108 ILE H 1 1
2 3889 1 1 108 ILE HA H -1.164 6.771 14.759 1.00 . A A . 108 ILE HA 1 1
2 3890 1 1 108 ILE HB H -2.691 8.754 16.469 1.00 . A A . 108 ILE HB 1 1
2 3891 1 1 108 ILE HD11 H -0.739 10.384 15.257 1.00 . A A . 108 ILE HD11 1 1
2 3892 1 1 108 ILE HD12 H 0.438 10.655 16.543 1.00 . A A . 108 ILE HD12 1 1
2 3893 1 1 108 ILE HD13 H -1.288 10.749 16.892 1.00 . A A . 108 ILE HD13 1 1
2 3894 1 1 108 ILE HG12 H -0.326 8.661 17.686 1.00 . A A . 108 ILE HG12 1 1
2 3895 1 1 108 ILE HG13 H 0.238 8.293 16.061 1.00 . A A . 108 ILE HG13 1 1
2 3896 1 1 108 ILE HG21 H -1.276 6.182 17.188 1.00 . A A . 108 ILE HG21 1 1
2 3897 1 1 108 ILE HG22 H -3.021 6.427 17.130 1.00 . A A . 108 ILE HG22 1 1
2 3898 1 1 108 ILE HG23 H -2.051 7.283 18.326 1.00 . A A . 108 ILE HG23 1 1
2 3899 1 1 108 ILE N N -1.624 8.566 13.871 1.00 . A A . 108 ILE N 1 1
2 3900 1 1 108 ILE O O -4.218 6.943 15.360 1.00 . A A . 108 ILE O 1 1
2 3901 1 1 109 ASP C C -4.020 4.274 12.323 1.00 . A A . 109 ASP C 1 1
2 3902 1 1 109 ASP CA C -4.542 5.536 12.980 1.00 . A A . 109 ASP CA 1 1
2 3903 1 1 109 ASP CB C -5.470 6.289 12.018 1.00 . A A . 109 ASP CB 1 1
2 3904 1 1 109 ASP CG C -6.818 5.600 11.844 1.00 . A A . 109 ASP CG 1 1
2 3905 1 1 109 ASP H H -2.670 6.471 12.711 1.00 . A A . 109 ASP H 1 1
2 3906 1 1 109 ASP HA H -5.082 5.272 13.876 1.00 . A A . 109 ASP HA 1 1
2 3907 1 1 109 ASP HB2 H -5.643 7.283 12.399 1.00 . A A . 109 ASP HB2 1 1
2 3908 1 1 109 ASP HB3 H -4.993 6.356 11.050 1.00 . A A . 109 ASP HB3 1 1
2 3909 1 1 109 ASP N N -3.390 6.342 13.363 1.00 . A A . 109 ASP N 1 1
2 3910 1 1 109 ASP O O -3.239 4.341 11.376 1.00 . A A . 109 ASP O 1 1
2 3911 1 1 109 ASP OD1 O -6.850 4.376 11.590 1.00 . A A . 109 ASP OD1 1 1
2 3912 1 1 109 ASP OD2 O -7.858 6.280 11.986 1.00 . A A . 109 ASP OD2 1 1
2 3913 1 1 110 LEU C C -4.883 1.008 11.700 1.00 . A A . 110 LEU C 1 1
2 3914 1 1 110 LEU CA C -3.846 1.871 12.398 1.00 . A A . 110 LEU CA 1 1
2 3915 1 1 110 LEU CB C -3.237 1.102 13.585 1.00 . A A . 110 LEU CB 1 1
2 3916 1 1 110 LEU CD1 C -1.053 2.333 13.303 1.00 . A A . 110 LEU CD1 1 1
2 3917 1 1 110 LEU CD2 C -2.555 2.893 15.229 1.00 . A A . 110 LEU CD2 1 1
2 3918 1 1 110 LEU CG C -2.062 1.788 14.304 1.00 . A A . 110 LEU CG 1 1
2 3919 1 1 110 LEU H H -5.131 3.127 13.518 1.00 . A A . 110 LEU H 1 1
2 3920 1 1 110 LEU HA H -3.060 2.099 11.694 1.00 . A A . 110 LEU HA 1 1
2 3921 1 1 110 LEU HB2 H -4.018 0.930 14.311 1.00 . A A . 110 LEU HB2 1 1
2 3922 1 1 110 LEU HB3 H -2.893 0.146 13.222 1.00 . A A . 110 LEU HB3 1 1
2 3923 1 1 110 LEU HD11 H -0.693 1.528 12.680 1.00 . A A . 110 LEU HD11 1 1
2 3924 1 1 110 LEU HD12 H -0.221 2.776 13.834 1.00 . A A . 110 LEU HD12 1 1
2 3925 1 1 110 LEU HD13 H -1.527 3.083 12.686 1.00 . A A . 110 LEU HD13 1 1
2 3926 1 1 110 LEU HD21 H -1.710 3.388 15.683 1.00 . A A . 110 LEU HD21 1 1
2 3927 1 1 110 LEU HD22 H -3.178 2.467 15.999 1.00 . A A . 110 LEU HD22 1 1
2 3928 1 1 110 LEU HD23 H -3.128 3.610 14.658 1.00 . A A . 110 LEU HD23 1 1
2 3929 1 1 110 LEU HG H -1.553 1.053 14.913 1.00 . A A . 110 LEU HG 1 1
2 3930 1 1 110 LEU N N -4.423 3.130 12.838 1.00 . A A . 110 LEU N 1 1
2 3931 1 1 110 LEU O O -4.652 -0.174 11.475 1.00 . A A . 110 LEU O 1 1
2 3932 1 1 111 GLY C C -6.659 0.126 9.460 1.00 . A A . 111 GLY C 1 1
2 3933 1 1 111 GLY CA C -7.090 0.852 10.719 1.00 . A A . 111 GLY CA 1 1
2 3934 1 1 111 GLY H H -6.103 2.582 11.461 1.00 . A A . 111 GLY H 1 1
2 3935 1 1 111 GLY HA2 H -7.452 0.128 11.431 1.00 . A A . 111 GLY HA2 1 1
2 3936 1 1 111 GLY HA3 H -7.892 1.532 10.472 1.00 . A A . 111 GLY HA3 1 1
2 3937 1 1 111 GLY N N -6.009 1.609 11.329 1.00 . A A . 111 GLY N 1 1
2 3938 1 1 111 GLY O O -6.817 -1.090 9.348 1.00 . A A . 111 GLY O 1 1
2 3939 1 1 112 ASP C C -4.453 -0.582 7.408 1.00 . A A . 112 ASP C 1 1
2 3940 1 1 112 ASP CA C -5.676 0.315 7.240 1.00 . A A . 112 ASP CA 1 1
2 3941 1 1 112 ASP CB C -5.348 1.447 6.261 1.00 . A A . 112 ASP CB 1 1
2 3942 1 1 112 ASP CG C -6.469 2.461 6.148 1.00 . A A . 112 ASP CG 1 1
2 3943 1 1 112 ASP H H -5.979 1.835 8.683 1.00 . A A . 112 ASP H 1 1
2 3944 1 1 112 ASP HA H -6.492 -0.270 6.844 1.00 . A A . 112 ASP HA 1 1
2 3945 1 1 112 ASP HB2 H -4.459 1.959 6.597 1.00 . A A . 112 ASP HB2 1 1
2 3946 1 1 112 ASP HB3 H -5.166 1.025 5.283 1.00 . A A . 112 ASP HB3 1 1
2 3947 1 1 112 ASP N N -6.099 0.873 8.521 1.00 . A A . 112 ASP N 1 1
2 3948 1 1 112 ASP O O -4.344 -1.634 6.775 1.00 . A A . 112 ASP O 1 1
2 3949 1 1 112 ASP OD1 O -6.506 3.403 6.968 1.00 . A A . 112 ASP OD1 1 1
2 3950 1 1 112 ASP OD2 O -7.317 2.322 5.245 1.00 . A A . 112 ASP OD2 1 1
2 3951 1 1 113 ILE C C -2.429 -2.168 9.211 1.00 . A A . 113 ILE C 1 1
2 3952 1 1 113 ILE CA C -2.266 -0.849 8.454 1.00 . A A . 113 ILE CA 1 1
2 3953 1 1 113 ILE CB C -1.263 0.056 9.195 1.00 . A A . 113 ILE CB 1 1
2 3954 1 1 113 ILE CD1 C -0.244 2.386 9.154 1.00 . A A . 113 ILE CD1 1 1
2 3955 1 1 113 ILE CG1 C -1.112 1.379 8.442 1.00 . A A . 113 ILE CG1 1 1
2 3956 1 1 113 ILE CG2 C 0.087 -0.638 9.340 1.00 . A A . 113 ILE CG2 1 1
2 3957 1 1 113 ILE H H -3.727 0.637 8.805 1.00 . A A . 113 ILE H 1 1
2 3958 1 1 113 ILE HA H -1.865 -1.061 7.474 1.00 . A A . 113 ILE HA 1 1
2 3959 1 1 113 ILE HB H -1.647 0.252 10.184 1.00 . A A . 113 ILE HB 1 1
2 3960 1 1 113 ILE HD11 H 0.746 1.975 9.291 1.00 . A A . 113 ILE HD11 1 1
2 3961 1 1 113 ILE HD12 H -0.674 2.616 10.118 1.00 . A A . 113 ILE HD12 1 1
2 3962 1 1 113 ILE HD13 H -0.181 3.287 8.564 1.00 . A A . 113 ILE HD13 1 1
2 3963 1 1 113 ILE HG12 H -0.669 1.188 7.475 1.00 . A A . 113 ILE HG12 1 1
2 3964 1 1 113 ILE HG13 H -2.089 1.819 8.303 1.00 . A A . 113 ILE HG13 1 1
2 3965 1 1 113 ILE HG21 H -0.036 -1.557 9.894 1.00 . A A . 113 ILE HG21 1 1
2 3966 1 1 113 ILE HG22 H 0.771 0.011 9.867 1.00 . A A . 113 ILE HG22 1 1
2 3967 1 1 113 ILE HG23 H 0.485 -0.859 8.360 1.00 . A A . 113 ILE HG23 1 1
2 3968 1 1 113 ILE N N -3.541 -0.162 8.275 1.00 . A A . 113 ILE N 1 1
2 3969 1 1 113 ILE O O -1.731 -3.143 8.929 1.00 . A A . 113 ILE O 1 1
2 3970 1 1 114 GLU C C -4.090 -4.539 10.038 1.00 . A A . 114 GLU C 1 1
2 3971 1 1 114 GLU CA C -3.608 -3.410 10.945 1.00 . A A . 114 GLU CA 1 1
2 3972 1 1 114 GLU CB C -4.636 -3.123 12.048 1.00 . A A . 114 GLU CB 1 1
2 3973 1 1 114 GLU CD C -5.744 -3.900 14.185 1.00 . A A . 114 GLU CD 1 1
2 3974 1 1 114 GLU CG C -4.838 -4.271 13.026 1.00 . A A . 114 GLU CG 1 1
2 3975 1 1 114 GLU H H -3.884 -1.394 10.348 1.00 . A A . 114 GLU H 1 1
2 3976 1 1 114 GLU HA H -2.676 -3.705 11.403 1.00 . A A . 114 GLU HA 1 1
2 3977 1 1 114 GLU HB2 H -4.311 -2.258 12.609 1.00 . A A . 114 GLU HB2 1 1
2 3978 1 1 114 GLU HB3 H -5.587 -2.902 11.586 1.00 . A A . 114 GLU HB3 1 1
2 3979 1 1 114 GLU HG2 H -5.278 -5.103 12.499 1.00 . A A . 114 GLU HG2 1 1
2 3980 1 1 114 GLU HG3 H -3.876 -4.563 13.420 1.00 . A A . 114 GLU HG3 1 1
2 3981 1 1 114 GLU N N -3.357 -2.203 10.160 1.00 . A A . 114 GLU N 1 1
2 3982 1 1 114 GLU O O -3.810 -5.715 10.279 1.00 . A A . 114 GLU O 1 1
2 3983 1 1 114 GLU OE1 O -6.954 -3.689 13.963 1.00 . A A . 114 GLU OE1 1 1
2 3984 1 1 114 GLU OE2 O -5.256 -3.839 15.335 1.00 . A A . 114 GLU OE2 1 1
2 3985 1 1 115 ALA C C -4.166 -5.538 7.023 1.00 . A A . 115 ALA C 1 1
2 3986 1 1 115 ALA CA C -5.270 -5.136 7.996 1.00 . A A . 115 ALA CA 1 1
2 3987 1 1 115 ALA CB C -6.464 -4.570 7.242 1.00 . A A . 115 ALA CB 1 1
2 3988 1 1 115 ALA H H -4.975 -3.215 8.832 1.00 . A A . 115 ALA H 1 1
2 3989 1 1 115 ALA HA H -5.598 -6.013 8.535 1.00 . A A . 115 ALA HA 1 1
2 3990 1 1 115 ALA HB1 H -6.153 -3.714 6.662 1.00 . A A . 115 ALA HB1 1 1
2 3991 1 1 115 ALA HB2 H -7.225 -4.270 7.947 1.00 . A A . 115 ALA HB2 1 1
2 3992 1 1 115 ALA HB3 H -6.865 -5.327 6.581 1.00 . A A . 115 ALA HB3 1 1
2 3993 1 1 115 ALA N N -4.784 -4.168 8.969 1.00 . A A . 115 ALA N 1 1
2 3994 1 1 115 ALA O O -4.320 -6.483 6.250 1.00 . A A . 115 ALA O 1 1
2 3995 1 1 116 LEU C C -0.898 -5.952 6.910 1.00 . A A . 116 LEU C 1 1
2 3996 1 1 116 LEU CA C -1.925 -5.091 6.190 1.00 . A A . 116 LEU CA 1 1
2 3997 1 1 116 LEU CB C -1.279 -3.774 5.745 1.00 . A A . 116 LEU CB 1 1
2 3998 1 1 116 LEU CD1 C -0.492 -4.426 3.450 1.00 . A A . 116 LEU CD1 1 1
2 3999 1 1 116 LEU CD2 C 0.650 -2.579 4.688 1.00 . A A . 116 LEU CD2 1 1
2 4000 1 1 116 LEU CG C -0.070 -3.911 4.816 1.00 . A A . 116 LEU CG 1 1
2 4001 1 1 116 LEU H H -2.967 -4.104 7.742 1.00 . A A . 116 LEU H 1 1
2 4002 1 1 116 LEU HA H -2.293 -5.620 5.324 1.00 . A A . 116 LEU HA 1 1
2 4003 1 1 116 LEU HB2 H -2.029 -3.184 5.238 1.00 . A A . 116 LEU HB2 1 1
2 4004 1 1 116 LEU HB3 H -0.965 -3.239 6.629 1.00 . A A . 116 LEU HB3 1 1
2 4005 1 1 116 LEU HD11 H 0.380 -4.542 2.825 1.00 . A A . 116 LEU HD11 1 1
2 4006 1 1 116 LEU HD12 H -1.170 -3.717 2.993 1.00 . A A . 116 LEU HD12 1 1
2 4007 1 1 116 LEU HD13 H -0.987 -5.379 3.561 1.00 . A A . 116 LEU HD13 1 1
2 4008 1 1 116 LEU HD21 H 1.511 -2.695 4.047 1.00 . A A . 116 LEU HD21 1 1
2 4009 1 1 116 LEU HD22 H 0.971 -2.247 5.665 1.00 . A A . 116 LEU HD22 1 1
2 4010 1 1 116 LEU HD23 H -0.020 -1.847 4.262 1.00 . A A . 116 LEU HD23 1 1
2 4011 1 1 116 LEU HG H 0.622 -4.625 5.242 1.00 . A A . 116 LEU HG 1 1
2 4012 1 1 116 LEU N N -3.048 -4.822 7.074 1.00 . A A . 116 LEU N 1 1
2 4013 1 1 116 LEU O O -0.376 -6.927 6.362 1.00 . A A . 116 LEU O 1 1
2 4014 1 1 117 GLN C C -0.203 -7.613 9.485 1.00 . A A . 117 GLN C 1 1
2 4015 1 1 117 GLN CA C 0.366 -6.302 8.949 1.00 . A A . 117 GLN CA 1 1
2 4016 1 1 117 GLN CB C 0.858 -5.407 10.087 1.00 . A A . 117 GLN CB 1 1
2 4017 1 1 117 GLN CD C -0.025 -3.816 11.833 1.00 . A A . 117 GLN CD 1 1
2 4018 1 1 117 GLN CG C -0.158 -5.185 11.196 1.00 . A A . 117 GLN CG 1 1
2 4019 1 1 117 GLN H H -1.095 -4.824 8.546 1.00 . A A . 117 GLN H 1 1
2 4020 1 1 117 GLN HA H 1.201 -6.530 8.302 1.00 . A A . 117 GLN HA 1 1
2 4021 1 1 117 GLN HB2 H 1.739 -5.854 10.524 1.00 . A A . 117 GLN HB2 1 1
2 4022 1 1 117 GLN HB3 H 1.124 -4.443 9.677 1.00 . A A . 117 GLN HB3 1 1
2 4023 1 1 117 GLN HE21 H 1.844 -3.675 11.199 1.00 . A A . 117 GLN HE21 1 1
2 4024 1 1 117 GLN HE22 H 1.252 -2.323 12.092 1.00 . A A . 117 GLN HE22 1 1
2 4025 1 1 117 GLN HG2 H -1.151 -5.278 10.780 1.00 . A A . 117 GLN HG2 1 1
2 4026 1 1 117 GLN HG3 H -0.014 -5.937 11.957 1.00 . A A . 117 GLN HG3 1 1
2 4027 1 1 117 GLN N N -0.623 -5.595 8.154 1.00 . A A . 117 GLN N 1 1
2 4028 1 1 117 GLN NE2 N 1.143 -3.213 11.696 1.00 . A A . 117 GLN NE2 1 1
2 4029 1 1 117 GLN O O 0.544 -8.509 9.874 1.00 . A A . 117 GLN O 1 1
2 4030 1 1 117 GLN OE1 O -0.973 -3.289 12.400 1.00 . A A . 117 GLN OE1 1 1
2 4031 1 1 118 GLY C C -1.854 -10.110 9.024 1.00 . A A . 118 GLY C 1 1
2 4032 1 1 118 GLY CA C -2.181 -8.936 9.928 1.00 . A A . 118 GLY CA 1 1
2 4033 1 1 118 GLY H H -2.072 -6.942 9.228 1.00 . A A . 118 GLY H 1 1
2 4034 1 1 118 GLY HA2 H -1.863 -9.169 10.933 1.00 . A A . 118 GLY HA2 1 1
2 4035 1 1 118 GLY HA3 H -3.248 -8.781 9.925 1.00 . A A . 118 GLY HA3 1 1
2 4036 1 1 118 GLY N N -1.529 -7.713 9.500 1.00 . A A . 118 GLY N 1 1
2 4037 1 1 118 GLY O O -1.439 -11.168 9.496 1.00 . A A . 118 GLY O 1 1
2 4038 1 1 119 VAL C C -0.261 -11.260 6.618 1.00 . A A . 119 VAL C 1 1
2 4039 1 1 119 VAL CA C -1.758 -10.982 6.752 1.00 . A A . 119 VAL CA 1 1
2 4040 1 1 119 VAL CB C -2.363 -10.662 5.368 1.00 . A A . 119 VAL CB 1 1
2 4041 1 1 119 VAL CG1 C -3.881 -10.652 5.443 1.00 . A A . 119 VAL CG1 1 1
2 4042 1 1 119 VAL CG2 C -1.850 -9.333 4.842 1.00 . A A . 119 VAL CG2 1 1
2 4043 1 1 119 VAL H H -2.316 -9.039 7.398 1.00 . A A . 119 VAL H 1 1
2 4044 1 1 119 VAL HA H -2.238 -11.877 7.125 1.00 . A A . 119 VAL HA 1 1
2 4045 1 1 119 VAL HB H -2.063 -11.438 4.680 1.00 . A A . 119 VAL HB 1 1
2 4046 1 1 119 VAL HG11 H -4.289 -10.408 4.473 1.00 . A A . 119 VAL HG11 1 1
2 4047 1 1 119 VAL HG12 H -4.201 -9.914 6.164 1.00 . A A . 119 VAL HG12 1 1
2 4048 1 1 119 VAL HG13 H -4.233 -11.627 5.746 1.00 . A A . 119 VAL HG13 1 1
2 4049 1 1 119 VAL HG21 H -2.310 -9.122 3.888 1.00 . A A . 119 VAL HG21 1 1
2 4050 1 1 119 VAL HG22 H -0.778 -9.384 4.722 1.00 . A A . 119 VAL HG22 1 1
2 4051 1 1 119 VAL HG23 H -2.099 -8.549 5.543 1.00 . A A . 119 VAL HG23 1 1
2 4052 1 1 119 VAL N N -2.014 -9.916 7.719 1.00 . A A . 119 VAL N 1 1
2 4053 1 1 119 VAL O O 0.144 -12.332 6.180 1.00 . A A . 119 VAL O 1 1
2 4054 1 1 120 SER C C 2.550 -11.605 7.760 1.00 . A A . 120 SER C 1 1
2 4055 1 1 120 SER CA C 2.007 -10.378 7.015 1.00 . A A . 120 SER CA 1 1
2 4056 1 1 120 SER CB C 2.623 -9.107 7.608 1.00 . A A . 120 SER CB 1 1
2 4057 1 1 120 SER H H 0.134 -9.480 7.406 1.00 . A A . 120 SER H 1 1
2 4058 1 1 120 SER HA H 2.306 -10.450 5.981 1.00 . A A . 120 SER HA 1 1
2 4059 1 1 120 SER HB2 H 2.287 -8.991 8.628 1.00 . A A . 120 SER HB2 1 1
2 4060 1 1 120 SER HB3 H 3.700 -9.193 7.593 1.00 . A A . 120 SER HB3 1 1
2 4061 1 1 120 SER HG H 1.344 -8.051 6.546 1.00 . A A . 120 SER HG 1 1
2 4062 1 1 120 SER N N 0.543 -10.293 7.044 1.00 . A A . 120 SER N 1 1
2 4063 1 1 120 SER O O 3.735 -11.919 7.660 1.00 . A A . 120 SER O 1 1
2 4064 1 1 120 SER OG O 2.248 -7.952 6.870 1.00 . A A . 120 SER OG 1 1
2 4065 1 1 121 LYS C C 1.543 -14.596 9.320 1.00 . A A . 121 LYS C 1 1
2 4066 1 1 121 LYS CA C 2.158 -13.224 9.531 1.00 . A A . 121 LYS CA 1 1
2 4067 1 1 121 LYS CB C 1.825 -12.720 10.933 1.00 . A A . 121 LYS CB 1 1
2 4068 1 1 121 LYS CD C 2.202 -11.011 12.727 1.00 . A A . 121 LYS CD 1 1
2 4069 1 1 121 LYS CE C 2.996 -9.785 13.144 1.00 . A A . 121 LYS CE 1 1
2 4070 1 1 121 LYS CG C 2.557 -11.447 11.317 1.00 . A A . 121 LYS CG 1 1
2 4071 1 1 121 LYS H H 0.733 -12.207 8.335 1.00 . A A . 121 LYS H 1 1
2 4072 1 1 121 LYS HA H 3.229 -13.309 9.435 1.00 . A A . 121 LYS HA 1 1
2 4073 1 1 121 LYS HB2 H 0.764 -12.529 10.992 1.00 . A A . 121 LYS HB2 1 1
2 4074 1 1 121 LYS HB3 H 2.082 -13.486 11.651 1.00 . A A . 121 LYS HB3 1 1
2 4075 1 1 121 LYS HD2 H 1.149 -10.776 12.766 1.00 . A A . 121 LYS HD2 1 1
2 4076 1 1 121 LYS HD3 H 2.418 -11.819 13.410 1.00 . A A . 121 LYS HD3 1 1
2 4077 1 1 121 LYS HE2 H 4.049 -10.019 13.093 1.00 . A A . 121 LYS HE2 1 1
2 4078 1 1 121 LYS HE3 H 2.774 -8.978 12.462 1.00 . A A . 121 LYS HE3 1 1
2 4079 1 1 121 LYS HG2 H 3.621 -11.625 11.264 1.00 . A A . 121 LYS HG2 1 1
2 4080 1 1 121 LYS HG3 H 2.285 -10.664 10.625 1.00 . A A . 121 LYS HG3 1 1
2 4081 1 1 121 LYS HZ1 H 1.674 -9.030 14.575 1.00 . A A . 121 LYS HZ1 1 1
2 4082 1 1 121 LYS HZ2 H 3.296 -8.580 14.821 1.00 . A A . 121 LYS HZ2 1 1
2 4083 1 1 121 LYS HZ3 H 2.788 -10.152 15.189 1.00 . A A . 121 LYS HZ3 1 1
2 4084 1 1 121 LYS N N 1.695 -12.276 8.524 1.00 . A A . 121 LYS N 1 1
2 4085 1 1 121 LYS NZ N 2.666 -9.357 14.527 1.00 . A A . 121 LYS NZ 1 1
2 4086 1 1 121 LYS O O 1.924 -15.565 9.978 1.00 . A A . 121 LYS O 1 1
2 4087 1 1 122 PHE C C 0.865 -16.624 7.038 1.00 . A A . 122 PHE C 1 1
2 4088 1 1 122 PHE CA C -0.008 -15.948 8.076 1.00 . A A . 122 PHE CA 1 1
2 4089 1 1 122 PHE CB C -1.418 -15.755 7.524 1.00 . A A . 122 PHE CB 1 1
2 4090 1 1 122 PHE CD1 C -2.562 -15.463 9.737 1.00 . A A . 122 PHE CD1 1 1
2 4091 1 1 122 PHE CD2 C -3.006 -13.881 8.013 1.00 . A A . 122 PHE CD2 1 1
2 4092 1 1 122 PHE CE1 C -3.422 -14.789 10.581 1.00 . A A . 122 PHE CE1 1 1
2 4093 1 1 122 PHE CE2 C -3.868 -13.203 8.849 1.00 . A A . 122 PHE CE2 1 1
2 4094 1 1 122 PHE CG C -2.345 -15.017 8.446 1.00 . A A . 122 PHE CG 1 1
2 4095 1 1 122 PHE CZ C -4.077 -13.657 10.137 1.00 . A A . 122 PHE CZ 1 1
2 4096 1 1 122 PHE H H 0.305 -13.876 7.937 1.00 . A A . 122 PHE H 1 1
2 4097 1 1 122 PHE HA H -0.046 -16.556 8.968 1.00 . A A . 122 PHE HA 1 1
2 4098 1 1 122 PHE HB2 H -1.358 -15.195 6.604 1.00 . A A . 122 PHE HB2 1 1
2 4099 1 1 122 PHE HB3 H -1.852 -16.722 7.321 1.00 . A A . 122 PHE HB3 1 1
2 4100 1 1 122 PHE HD1 H -2.049 -16.348 10.085 1.00 . A A . 122 PHE HD1 1 1
2 4101 1 1 122 PHE HD2 H -2.843 -13.525 7.006 1.00 . A A . 122 PHE HD2 1 1
2 4102 1 1 122 PHE HE1 H -3.582 -15.150 11.584 1.00 . A A . 122 PHE HE1 1 1
2 4103 1 1 122 PHE HE2 H -4.376 -12.319 8.497 1.00 . A A . 122 PHE HE2 1 1
2 4104 1 1 122 PHE HZ H -4.751 -13.129 10.794 1.00 . A A . 122 PHE HZ 1 1
2 4105 1 1 122 PHE N N 0.590 -14.679 8.412 1.00 . A A . 122 PHE N 1 1
2 4106 1 1 122 PHE O O 1.238 -15.994 6.052 1.00 . A A . 122 PHE O 1 1
2 4107 1 1 123 PRO C C 1.691 -18.570 4.875 1.00 . A A . 123 PRO C 1 1
2 4108 1 1 123 PRO CA C 2.102 -18.656 6.345 1.00 . A A . 123 PRO CA 1 1
2 4109 1 1 123 PRO CB C 1.981 -20.096 6.848 1.00 . A A . 123 PRO CB 1 1
2 4110 1 1 123 PRO CD C 0.728 -18.736 8.362 1.00 . A A . 123 PRO CD 1 1
2 4111 1 1 123 PRO CG C 1.586 -19.965 8.279 1.00 . A A . 123 PRO CG 1 1
2 4112 1 1 123 PRO HA H 3.125 -18.322 6.449 1.00 . A A . 123 PRO HA 1 1
2 4113 1 1 123 PRO HB2 H 1.228 -20.620 6.275 1.00 . A A . 123 PRO HB2 1 1
2 4114 1 1 123 PRO HB3 H 2.931 -20.598 6.748 1.00 . A A . 123 PRO HB3 1 1
2 4115 1 1 123 PRO HD2 H -0.315 -18.992 8.240 1.00 . A A . 123 PRO HD2 1 1
2 4116 1 1 123 PRO HD3 H 0.884 -18.229 9.303 1.00 . A A . 123 PRO HD3 1 1
2 4117 1 1 123 PRO HG2 H 1.025 -20.835 8.587 1.00 . A A . 123 PRO HG2 1 1
2 4118 1 1 123 PRO HG3 H 2.466 -19.849 8.893 1.00 . A A . 123 PRO HG3 1 1
2 4119 1 1 123 PRO N N 1.199 -17.908 7.239 1.00 . A A . 123 PRO N 1 1
2 4120 1 1 123 PRO O O 2.495 -18.819 3.973 1.00 . A A . 123 PRO O 1 1
2 4121 1 1 124 ALA C C -0.224 -16.685 2.796 1.00 . A A . 124 ALA C 1 1
2 4122 1 1 124 ALA CA C -0.081 -18.126 3.292 1.00 . A A . 124 ALA CA 1 1
2 4123 1 1 124 ALA CB C -1.421 -18.839 3.207 1.00 . A A . 124 ALA CB 1 1
2 4124 1 1 124 ALA H H -0.146 -17.997 5.394 1.00 . A A . 124 ALA H 1 1
2 4125 1 1 124 ALA HA H 0.608 -18.644 2.643 1.00 . A A . 124 ALA HA 1 1
2 4126 1 1 124 ALA HB1 H -1.756 -18.853 2.181 1.00 . A A . 124 ALA HB1 1 1
2 4127 1 1 124 ALA HB2 H -2.145 -18.320 3.817 1.00 . A A . 124 ALA HB2 1 1
2 4128 1 1 124 ALA HB3 H -1.312 -19.854 3.564 1.00 . A A . 124 ALA HB3 1 1
2 4129 1 1 124 ALA N N 0.440 -18.207 4.639 1.00 . A A . 124 ALA N 1 1
2 4130 1 1 124 ALA O O -0.500 -16.477 1.616 1.00 . A A . 124 ALA O 1 1
2 4131 1 1 125 ARG C C 0.965 -13.466 3.412 1.00 . A A . 125 ARG C 1 1
2 4132 1 1 125 ARG CA C -0.282 -14.313 3.204 1.00 . A A . 125 ARG CA 1 1
2 4133 1 1 125 ARG CB C -1.476 -13.666 3.929 1.00 . A A . 125 ARG CB 1 1
2 4134 1 1 125 ARG CD C -3.175 -15.529 3.527 1.00 . A A . 125 ARG CD 1 1
2 4135 1 1 125 ARG CG C -2.483 -14.634 4.547 1.00 . A A . 125 ARG CG 1 1
2 4136 1 1 125 ARG CZ C -5.044 -14.142 2.687 1.00 . A A . 125 ARG CZ 1 1
2 4137 1 1 125 ARG H H 0.296 -15.821 4.580 1.00 . A A . 125 ARG H 1 1
2 4138 1 1 125 ARG HA H -0.494 -14.355 2.146 1.00 . A A . 125 ARG HA 1 1
2 4139 1 1 125 ARG HB2 H -1.096 -13.038 4.721 1.00 . A A . 125 ARG HB2 1 1
2 4140 1 1 125 ARG HB3 H -2.006 -13.043 3.222 1.00 . A A . 125 ARG HB3 1 1
2 4141 1 1 125 ARG HD2 H -2.430 -16.148 3.052 1.00 . A A . 125 ARG HD2 1 1
2 4142 1 1 125 ARG HD3 H -3.878 -16.159 4.048 1.00 . A A . 125 ARG HD3 1 1
2 4143 1 1 125 ARG HE H -3.515 -14.817 1.585 1.00 . A A . 125 ARG HE 1 1
2 4144 1 1 125 ARG HG2 H -1.964 -15.266 5.252 1.00 . A A . 125 ARG HG2 1 1
2 4145 1 1 125 ARG HG3 H -3.234 -14.059 5.071 1.00 . A A . 125 ARG HG3 1 1
2 4146 1 1 125 ARG HH11 H -5.118 -14.467 4.688 1.00 . A A . 125 ARG HH11 1 1
2 4147 1 1 125 ARG HH12 H -6.455 -13.571 4.024 1.00 . A A . 125 ARG HH12 1 1
2 4148 1 1 125 ARG HH21 H -5.297 -13.682 0.734 1.00 . A A . 125 ARG HH21 1 1
2 4149 1 1 125 ARG HH22 H -6.549 -13.117 1.800 1.00 . A A . 125 ARG HH22 1 1
2 4150 1 1 125 ARG N N -0.041 -15.670 3.655 1.00 . A A . 125 ARG N 1 1
2 4151 1 1 125 ARG NE N -3.891 -14.786 2.492 1.00 . A A . 125 ARG NE 1 1
2 4152 1 1 125 ARG NH1 N -5.577 -14.050 3.894 1.00 . A A . 125 ARG NH1 1 1
2 4153 1 1 125 ARG NH2 N -5.677 -13.601 1.660 1.00 . A A . 125 ARG NH2 1 1
2 4154 1 1 125 ARG O O 0.934 -12.254 3.219 1.00 . A A . 125 ARG O 1 1
2 4155 1 1 126 ILE C C 3.912 -12.911 2.736 1.00 . A A . 126 ILE C 1 1
2 4156 1 1 126 ILE CA C 3.317 -13.400 4.039 1.00 . A A . 126 ILE CA 1 1
2 4157 1 1 126 ILE CB C 4.358 -14.284 4.774 1.00 . A A . 126 ILE CB 1 1
2 4158 1 1 126 ILE CD1 C 5.671 -16.471 4.628 1.00 . A A . 126 ILE CD1 1 1
2 4159 1 1 126 ILE CG1 C 4.624 -15.578 3.996 1.00 . A A . 126 ILE CG1 1 1
2 4160 1 1 126 ILE CG2 C 3.901 -14.598 6.188 1.00 . A A . 126 ILE CG2 1 1
2 4161 1 1 126 ILE H H 2.068 -15.092 3.762 1.00 . A A . 126 ILE H 1 1
2 4162 1 1 126 ILE HA H 3.084 -12.548 4.663 1.00 . A A . 126 ILE HA 1 1
2 4163 1 1 126 ILE HB H 5.279 -13.726 4.842 1.00 . A A . 126 ILE HB 1 1
2 4164 1 1 126 ILE HD11 H 5.362 -16.736 5.629 1.00 . A A . 126 ILE HD11 1 1
2 4165 1 1 126 ILE HD12 H 6.613 -15.945 4.669 1.00 . A A . 126 ILE HD12 1 1
2 4166 1 1 126 ILE HD13 H 5.782 -17.367 4.036 1.00 . A A . 126 ILE HD13 1 1
2 4167 1 1 126 ILE HG12 H 3.706 -16.142 3.927 1.00 . A A . 126 ILE HG12 1 1
2 4168 1 1 126 ILE HG13 H 4.959 -15.326 3.000 1.00 . A A . 126 ILE HG13 1 1
2 4169 1 1 126 ILE HG21 H 2.958 -15.126 6.155 1.00 . A A . 126 ILE HG21 1 1
2 4170 1 1 126 ILE HG22 H 3.778 -13.679 6.739 1.00 . A A . 126 ILE HG22 1 1
2 4171 1 1 126 ILE HG23 H 4.640 -15.215 6.677 1.00 . A A . 126 ILE HG23 1 1
2 4172 1 1 126 ILE N N 2.073 -14.114 3.753 1.00 . A A . 126 ILE N 1 1
2 4173 1 1 126 ILE O O 4.580 -11.879 2.670 1.00 . A A . 126 ILE O 1 1
2 4174 1 1 127 LYS C C 3.134 -12.342 -0.284 1.00 . A A . 127 LYS C 1 1
2 4175 1 1 127 LYS CA C 4.090 -13.341 0.356 1.00 . A A . 127 LYS CA 1 1
2 4176 1 1 127 LYS CB C 4.151 -14.624 -0.475 1.00 . A A . 127 LYS CB 1 1
2 4177 1 1 127 LYS CD C 6.491 -14.581 -1.391 1.00 . A A . 127 LYS CD 1 1
2 4178 1 1 127 LYS CE C 7.331 -14.815 -2.637 1.00 . A A . 127 LYS CE 1 1
2 4179 1 1 127 LYS CG C 5.011 -14.528 -1.726 1.00 . A A . 127 LYS CG 1 1
2 4180 1 1 127 LYS H H 3.034 -14.445 1.826 1.00 . A A . 127 LYS H 1 1
2 4181 1 1 127 LYS HA H 5.075 -12.905 0.433 1.00 . A A . 127 LYS HA 1 1
2 4182 1 1 127 LYS HB2 H 4.546 -15.418 0.140 1.00 . A A . 127 LYS HB2 1 1
2 4183 1 1 127 LYS HB3 H 3.148 -14.884 -0.778 1.00 . A A . 127 LYS HB3 1 1
2 4184 1 1 127 LYS HD2 H 6.785 -13.643 -0.941 1.00 . A A . 127 LYS HD2 1 1
2 4185 1 1 127 LYS HD3 H 6.664 -15.389 -0.695 1.00 . A A . 127 LYS HD3 1 1
2 4186 1 1 127 LYS HE2 H 6.945 -15.679 -3.159 1.00 . A A . 127 LYS HE2 1 1
2 4187 1 1 127 LYS HE3 H 7.255 -13.947 -3.276 1.00 . A A . 127 LYS HE3 1 1
2 4188 1 1 127 LYS HG2 H 4.771 -15.354 -2.378 1.00 . A A . 127 LYS HG2 1 1
2 4189 1 1 127 LYS HG3 H 4.796 -13.595 -2.229 1.00 . A A . 127 LYS HG3 1 1
2 4190 1 1 127 LYS HZ1 H 9.278 -15.369 -3.157 1.00 . A A . 127 LYS HZ1 1 1
2 4191 1 1 127 LYS HZ2 H 8.843 -15.784 -1.567 1.00 . A A . 127 LYS HZ2 1 1
2 4192 1 1 127 LYS HZ3 H 9.199 -14.171 -1.959 1.00 . A A . 127 LYS HZ3 1 1
2 4193 1 1 127 LYS N N 3.614 -13.655 1.691 1.00 . A A . 127 LYS N 1 1
2 4194 1 1 127 LYS NZ N 8.760 -15.051 -2.307 1.00 . A A . 127 LYS NZ 1 1
2 4195 1 1 127 LYS O O 3.499 -11.571 -1.168 1.00 . A A . 127 LYS O 1 1
2 4196 1 1 128 CYS C C 0.866 -10.156 0.341 1.00 . A A . 128 CYS C 1 1
2 4197 1 1 128 CYS CA C 0.849 -11.522 -0.341 1.00 . A A . 128 CYS CA 1 1
2 4198 1 1 128 CYS CB C -0.505 -12.213 -0.149 1.00 . A A . 128 CYS CB 1 1
2 4199 1 1 128 CYS H H 1.696 -12.963 0.942 1.00 . A A . 128 CYS H 1 1
2 4200 1 1 128 CYS HA H 1.031 -11.389 -1.398 1.00 . A A . 128 CYS HA 1 1
2 4201 1 1 128 CYS HB2 H -0.433 -13.230 -0.505 1.00 . A A . 128 CYS HB2 1 1
2 4202 1 1 128 CYS HB3 H -0.747 -12.224 0.903 1.00 . A A . 128 CYS HB3 1 1
2 4203 1 1 128 CYS HG H -1.610 -10.123 -1.091 1.00 . A A . 128 CYS HG 1 1
2 4204 1 1 128 CYS N N 1.901 -12.366 0.193 1.00 . A A . 128 CYS N 1 1
2 4205 1 1 128 CYS O O 0.476 -9.144 -0.247 1.00 . A A . 128 CYS O 1 1
2 4206 1 1 128 CYS SG S -1.877 -11.426 -1.022 1.00 . A A . 128 CYS SG 1 1
2 4207 1 1 129 ALA C C 2.607 -8.077 1.878 1.00 . A A . 129 ALA C 1 1
2 4208 1 1 129 ALA CA C 1.420 -8.897 2.347 1.00 . A A . 129 ALA CA 1 1
2 4209 1 1 129 ALA CB C 1.536 -9.187 3.832 1.00 . A A . 129 ALA CB 1 1
2 4210 1 1 129 ALA H H 1.598 -10.983 2.009 1.00 . A A . 129 ALA H 1 1
2 4211 1 1 129 ALA HA H 0.515 -8.331 2.182 1.00 . A A . 129 ALA HA 1 1
2 4212 1 1 129 ALA HB1 H 1.551 -8.256 4.380 1.00 . A A . 129 ALA HB1 1 1
2 4213 1 1 129 ALA HB2 H 2.450 -9.730 4.022 1.00 . A A . 129 ALA HB2 1 1
2 4214 1 1 129 ALA HB3 H 0.692 -9.779 4.152 1.00 . A A . 129 ALA HB3 1 1
2 4215 1 1 129 ALA N N 1.324 -10.137 1.586 1.00 . A A . 129 ALA N 1 1
2 4216 1 1 129 ALA O O 2.492 -6.873 1.646 1.00 . A A . 129 ALA O 1 1
2 4217 1 1 130 THR C C 4.699 -7.565 -0.187 1.00 . A A . 130 THR C 1 1
2 4218 1 1 130 THR CA C 4.941 -8.088 1.220 1.00 . A A . 130 THR CA 1 1
2 4219 1 1 130 THR CB C 6.148 -9.043 1.228 1.00 . A A . 130 THR CB 1 1
2 4220 1 1 130 THR CG2 C 6.719 -9.173 2.630 1.00 . A A . 130 THR CG2 1 1
2 4221 1 1 130 THR H H 3.782 -9.692 1.956 1.00 . A A . 130 THR H 1 1
2 4222 1 1 130 THR HA H 5.164 -7.254 1.868 1.00 . A A . 130 THR HA 1 1
2 4223 1 1 130 THR HB H 6.912 -8.636 0.581 1.00 . A A . 130 THR HB 1 1
2 4224 1 1 130 THR HG1 H 5.618 -10.933 1.487 1.00 . A A . 130 THR HG1 1 1
2 4225 1 1 130 THR HG21 H 5.963 -9.565 3.293 1.00 . A A . 130 THR HG21 1 1
2 4226 1 1 130 THR HG22 H 7.036 -8.202 2.980 1.00 . A A . 130 THR HG22 1 1
2 4227 1 1 130 THR HG23 H 7.566 -9.842 2.613 1.00 . A A . 130 THR HG23 1 1
2 4228 1 1 130 THR N N 3.747 -8.741 1.725 1.00 . A A . 130 THR N 1 1
2 4229 1 1 130 THR O O 5.279 -6.564 -0.594 1.00 . A A . 130 THR O 1 1
2 4230 1 1 130 THR OG1 O 5.761 -10.335 0.737 1.00 . A A . 130 THR OG1 1 1
2 4231 1 1 131 LEU C C 2.882 -6.356 -2.141 1.00 . A A . 131 LEU C 1 1
2 4232 1 1 131 LEU CA C 3.361 -7.805 -2.219 1.00 . A A . 131 LEU CA 1 1
2 4233 1 1 131 LEU CB C 2.226 -8.729 -2.693 1.00 . A A . 131 LEU CB 1 1
2 4234 1 1 131 LEU CD1 C 0.846 -9.655 -4.547 1.00 . A A . 131 LEU CD1 1 1
2 4235 1 1 131 LEU CD2 C 0.652 -7.259 -4.024 1.00 . A A . 131 LEU CD2 1 1
2 4236 1 1 131 LEU CG C 1.608 -8.441 -4.071 1.00 . A A . 131 LEU CG 1 1
2 4237 1 1 131 LEU H H 3.502 -9.114 -0.567 1.00 . A A . 131 LEU H 1 1
2 4238 1 1 131 LEU HA H 4.185 -7.869 -2.913 1.00 . A A . 131 LEU HA 1 1
2 4239 1 1 131 LEU HB2 H 2.610 -9.739 -2.711 1.00 . A A . 131 LEU HB2 1 1
2 4240 1 1 131 LEU HB3 H 1.437 -8.683 -1.959 1.00 . A A . 131 LEU HB3 1 1
2 4241 1 1 131 LEU HD11 H 1.522 -10.492 -4.641 1.00 . A A . 131 LEU HD11 1 1
2 4242 1 1 131 LEU HD12 H 0.393 -9.446 -5.503 1.00 . A A . 131 LEU HD12 1 1
2 4243 1 1 131 LEU HD13 H 0.075 -9.896 -3.829 1.00 . A A . 131 LEU HD13 1 1
2 4244 1 1 131 LEU HD21 H 0.272 -7.061 -5.016 1.00 . A A . 131 LEU HD21 1 1
2 4245 1 1 131 LEU HD22 H 1.174 -6.388 -3.656 1.00 . A A . 131 LEU HD22 1 1
2 4246 1 1 131 LEU HD23 H -0.172 -7.490 -3.364 1.00 . A A . 131 LEU HD23 1 1
2 4247 1 1 131 LEU HG H 2.390 -8.225 -4.784 1.00 . A A . 131 LEU HG 1 1
2 4248 1 1 131 LEU N N 3.829 -8.257 -0.914 1.00 . A A . 131 LEU N 1 1
2 4249 1 1 131 LEU O O 3.457 -5.471 -2.771 1.00 . A A . 131 LEU O 1 1
2 4250 1 1 132 SER C C 2.158 -3.783 -0.621 1.00 . A A . 132 SER C 1 1
2 4251 1 1 132 SER CA C 1.223 -4.799 -1.279 1.00 . A A . 132 SER CA 1 1
2 4252 1 1 132 SER CB C -0.093 -4.893 -0.505 1.00 . A A . 132 SER CB 1 1
2 4253 1 1 132 SER H H 1.464 -6.858 -0.816 1.00 . A A . 132 SER H 1 1
2 4254 1 1 132 SER HA H 1.011 -4.475 -2.286 1.00 . A A . 132 SER HA 1 1
2 4255 1 1 132 SER HB2 H 0.109 -5.190 0.514 1.00 . A A . 132 SER HB2 1 1
2 4256 1 1 132 SER HB3 H -0.582 -3.928 -0.509 1.00 . A A . 132 SER HB3 1 1
2 4257 1 1 132 SER HG H -0.747 -5.925 -2.035 1.00 . A A . 132 SER HG 1 1
2 4258 1 1 132 SER N N 1.838 -6.121 -1.356 1.00 . A A . 132 SER N 1 1
2 4259 1 1 132 SER O O 2.343 -2.667 -1.122 1.00 . A A . 132 SER O 1 1
2 4260 1 1 132 SER OG O -0.959 -5.848 -1.101 1.00 . A A . 132 SER OG 1 1
2 4261 1 1 133 TRP C C 4.820 -2.849 0.443 1.00 . A A . 133 TRP C 1 1
2 4262 1 1 133 TRP CA C 3.621 -3.310 1.261 1.00 . A A . 133 TRP CA 1 1
2 4263 1 1 133 TRP CB C 4.087 -4.022 2.536 1.00 . A A . 133 TRP CB 1 1
2 4264 1 1 133 TRP CD1 C 4.874 -2.068 3.996 1.00 . A A . 133 TRP CD1 1 1
2 4265 1 1 133 TRP CD2 C 6.462 -3.581 3.548 1.00 . A A . 133 TRP CD2 1 1
2 4266 1 1 133 TRP CE2 C 7.020 -2.567 4.345 1.00 . A A . 133 TRP CE2 1 1
2 4267 1 1 133 TRP CE3 C 7.274 -4.643 3.139 1.00 . A A . 133 TRP CE3 1 1
2 4268 1 1 133 TRP CG C 5.087 -3.241 3.332 1.00 . A A . 133 TRP CG 1 1
2 4269 1 1 133 TRP CH2 C 9.125 -3.635 4.336 1.00 . A A . 133 TRP CH2 1 1
2 4270 1 1 133 TRP CZ2 C 8.353 -2.584 4.748 1.00 . A A . 133 TRP CZ2 1 1
2 4271 1 1 133 TRP CZ3 C 8.597 -4.660 3.542 1.00 . A A . 133 TRP CZ3 1 1
2 4272 1 1 133 TRP H H 2.658 -5.120 0.765 1.00 . A A . 133 TRP H 1 1
2 4273 1 1 133 TRP HA H 3.036 -2.445 1.539 1.00 . A A . 133 TRP HA 1 1
2 4274 1 1 133 TRP HB2 H 3.233 -4.212 3.167 1.00 . A A . 133 TRP HB2 1 1
2 4275 1 1 133 TRP HB3 H 4.542 -4.965 2.264 1.00 . A A . 133 TRP HB3 1 1
2 4276 1 1 133 TRP HD1 H 3.927 -1.547 4.025 1.00 . A A . 133 TRP HD1 1 1
2 4277 1 1 133 TRP HE1 H 6.138 -0.837 5.137 1.00 . A A . 133 TRP HE1 1 1
2 4278 1 1 133 TRP HE3 H 6.885 -5.440 2.527 1.00 . A A . 133 TRP HE3 1 1
2 4279 1 1 133 TRP HH2 H 10.162 -3.688 4.627 1.00 . A A . 133 TRP HH2 1 1
2 4280 1 1 133 TRP HZ2 H 8.775 -1.804 5.364 1.00 . A A . 133 TRP HZ2 1 1
2 4281 1 1 133 TRP HZ3 H 9.242 -5.473 3.237 1.00 . A A . 133 TRP HZ3 1 1
2 4282 1 1 133 TRP N N 2.770 -4.192 0.479 1.00 . A A . 133 TRP N 1 1
2 4283 1 1 133 TRP NE1 N 6.034 -1.655 4.604 1.00 . A A . 133 TRP NE1 1 1
2 4284 1 1 133 TRP O O 5.074 -1.652 0.312 1.00 . A A . 133 TRP O 1 1
2 4285 1 1 134 LYS C C 6.429 -2.828 -2.199 1.00 . A A . 134 LYS C 1 1
2 4286 1 1 134 LYS CA C 6.754 -3.483 -0.861 1.00 . A A . 134 LYS CA 1 1
2 4287 1 1 134 LYS CB C 7.618 -4.733 -1.053 1.00 . A A . 134 LYS CB 1 1
2 4288 1 1 134 LYS CD C 9.895 -5.656 -1.604 1.00 . A A . 134 LYS CD 1 1
2 4289 1 1 134 LYS CE C 10.268 -5.973 -0.165 1.00 . A A . 134 LYS CE 1 1
2 4290 1 1 134 LYS CG C 8.974 -4.450 -1.685 1.00 . A A . 134 LYS CG 1 1
2 4291 1 1 134 LYS H H 5.224 -4.732 -0.092 1.00 . A A . 134 LYS H 1 1
2 4292 1 1 134 LYS HA H 7.306 -2.773 -0.263 1.00 . A A . 134 LYS HA 1 1
2 4293 1 1 134 LYS HB2 H 7.783 -5.193 -0.091 1.00 . A A . 134 LYS HB2 1 1
2 4294 1 1 134 LYS HB3 H 7.087 -5.427 -1.687 1.00 . A A . 134 LYS HB3 1 1
2 4295 1 1 134 LYS HD2 H 9.394 -6.511 -2.032 1.00 . A A . 134 LYS HD2 1 1
2 4296 1 1 134 LYS HD3 H 10.797 -5.447 -2.163 1.00 . A A . 134 LYS HD3 1 1
2 4297 1 1 134 LYS HE2 H 10.778 -5.119 0.257 1.00 . A A . 134 LYS HE2 1 1
2 4298 1 1 134 LYS HE3 H 9.364 -6.163 0.395 1.00 . A A . 134 LYS HE3 1 1
2 4299 1 1 134 LYS HG2 H 8.830 -4.192 -2.723 1.00 . A A . 134 LYS HG2 1 1
2 4300 1 1 134 LYS HG3 H 9.434 -3.622 -1.167 1.00 . A A . 134 LYS HG3 1 1
2 4301 1 1 134 LYS HZ1 H 10.693 -7.989 -0.497 1.00 . A A . 134 LYS HZ1 1 1
2 4302 1 1 134 LYS HZ2 H 11.363 -7.370 0.930 1.00 . A A . 134 LYS HZ2 1 1
2 4303 1 1 134 LYS HZ3 H 12.053 -6.978 -0.568 1.00 . A A . 134 LYS HZ3 1 1
2 4304 1 1 134 LYS N N 5.534 -3.800 -0.138 1.00 . A A . 134 LYS N 1 1
2 4305 1 1 134 LYS NZ N 11.156 -7.157 -0.069 1.00 . A A . 134 LYS NZ 1 1
2 4306 1 1 134 LYS O O 7.274 -2.168 -2.787 1.00 . A A . 134 LYS O 1 1
2 4307 1 1 135 ALA C C 4.846 -0.813 -3.718 1.00 . A A . 135 ALA C 1 1
2 4308 1 1 135 ALA CA C 4.762 -2.327 -3.893 1.00 . A A . 135 ALA CA 1 1
2 4309 1 1 135 ALA CB C 3.345 -2.741 -4.260 1.00 . A A . 135 ALA CB 1 1
2 4310 1 1 135 ALA H H 4.580 -3.597 -2.204 1.00 . A A . 135 ALA H 1 1
2 4311 1 1 135 ALA HA H 5.421 -2.625 -4.696 1.00 . A A . 135 ALA HA 1 1
2 4312 1 1 135 ALA HB1 H 3.063 -2.272 -5.192 1.00 . A A . 135 ALA HB1 1 1
2 4313 1 1 135 ALA HB2 H 2.666 -2.428 -3.480 1.00 . A A . 135 ALA HB2 1 1
2 4314 1 1 135 ALA HB3 H 3.299 -3.815 -4.368 1.00 . A A . 135 ALA HB3 1 1
2 4315 1 1 135 ALA N N 5.201 -3.002 -2.676 1.00 . A A . 135 ALA N 1 1
2 4316 1 1 135 ALA O O 5.300 -0.097 -4.611 1.00 . A A . 135 ALA O 1 1
2 4317 1 1 136 LEU C C 5.911 1.492 -1.829 1.00 . A A . 136 LEU C 1 1
2 4318 1 1 136 LEU CA C 4.502 1.096 -2.259 1.00 . A A . 136 LEU CA 1 1
2 4319 1 1 136 LEU CB C 3.478 1.497 -1.186 1.00 . A A . 136 LEU CB 1 1
2 4320 1 1 136 LEU CD1 C 1.346 1.179 -2.507 1.00 . A A . 136 LEU CD1 1 1
2 4321 1 1 136 LEU CD2 C 1.386 2.763 -0.579 1.00 . A A . 136 LEU CD2 1 1
2 4322 1 1 136 LEU CG C 2.197 2.162 -1.718 1.00 . A A . 136 LEU CG 1 1
2 4323 1 1 136 LEU H H 4.126 -0.960 -1.852 1.00 . A A . 136 LEU H 1 1
2 4324 1 1 136 LEU HA H 4.267 1.619 -3.176 1.00 . A A . 136 LEU HA 1 1
2 4325 1 1 136 LEU HB2 H 3.198 0.609 -0.639 1.00 . A A . 136 LEU HB2 1 1
2 4326 1 1 136 LEU HB3 H 3.956 2.184 -0.504 1.00 . A A . 136 LEU HB3 1 1
2 4327 1 1 136 LEU HD11 H 0.441 1.672 -2.836 1.00 . A A . 136 LEU HD11 1 1
2 4328 1 1 136 LEU HD12 H 1.089 0.338 -1.879 1.00 . A A . 136 LEU HD12 1 1
2 4329 1 1 136 LEU HD13 H 1.900 0.834 -3.365 1.00 . A A . 136 LEU HD13 1 1
2 4330 1 1 136 LEU HD21 H 0.520 3.270 -0.981 1.00 . A A . 136 LEU HD21 1 1
2 4331 1 1 136 LEU HD22 H 1.995 3.468 -0.033 1.00 . A A . 136 LEU HD22 1 1
2 4332 1 1 136 LEU HD23 H 1.061 1.975 0.088 1.00 . A A . 136 LEU HD23 1 1
2 4333 1 1 136 LEU HG H 2.474 2.965 -2.384 1.00 . A A . 136 LEU HG 1 1
2 4334 1 1 136 LEU N N 4.446 -0.334 -2.545 1.00 . A A . 136 LEU N 1 1
2 4335 1 1 136 LEU O O 6.426 2.532 -2.246 1.00 . A A . 136 LEU O 1 1
2 4336 1 1 137 GLU C C 8.894 0.862 -1.733 1.00 . A A . 137 GLU C 1 1
2 4337 1 1 137 GLU CA C 7.912 0.858 -0.564 1.00 . A A . 137 GLU CA 1 1
2 4338 1 1 137 GLU CB C 8.322 -0.229 0.439 1.00 . A A . 137 GLU CB 1 1
2 4339 1 1 137 GLU CD C 8.002 0.935 2.669 1.00 . A A . 137 GLU CD 1 1
2 4340 1 1 137 GLU CG C 7.556 -0.190 1.755 1.00 . A A . 137 GLU CG 1 1
2 4341 1 1 137 GLU H H 6.074 -0.182 -0.747 1.00 . A A . 137 GLU H 1 1
2 4342 1 1 137 GLU HA H 7.941 1.820 -0.075 1.00 . A A . 137 GLU HA 1 1
2 4343 1 1 137 GLU HB2 H 8.161 -1.195 -0.014 1.00 . A A . 137 GLU HB2 1 1
2 4344 1 1 137 GLU HB3 H 9.374 -0.117 0.659 1.00 . A A . 137 GLU HB3 1 1
2 4345 1 1 137 GLU HG2 H 6.506 -0.061 1.541 1.00 . A A . 137 GLU HG2 1 1
2 4346 1 1 137 GLU HG3 H 7.704 -1.130 2.266 1.00 . A A . 137 GLU HG3 1 1
2 4347 1 1 137 GLU N N 6.544 0.630 -1.033 1.00 . A A . 137 GLU N 1 1
2 4348 1 1 137 GLU O O 10.010 1.371 -1.627 1.00 . A A . 137 GLU O 1 1
2 4349 1 1 137 GLU OE1 O 7.549 2.077 2.472 1.00 . A A . 137 GLU OE1 1 1
2 4350 1 1 137 GLU OE2 O 8.809 0.671 3.594 1.00 . A A . 137 GLU OE2 1 1
2 4351 1 1 138 LYS C C 8.965 1.292 -5.038 1.00 . A A . 138 LYS C 1 1
2 4352 1 1 138 LYS CA C 9.340 0.211 -4.031 1.00 . A A . 138 LYS CA 1 1
2 4353 1 1 138 LYS CB C 9.252 -1.170 -4.688 1.00 . A A . 138 LYS CB 1 1
2 4354 1 1 138 LYS CD C 9.990 -2.720 -6.518 1.00 . A A . 138 LYS CD 1 1
2 4355 1 1 138 LYS CE C 10.701 -2.822 -7.856 1.00 . A A . 138 LYS CE 1 1
2 4356 1 1 138 LYS CG C 10.071 -1.310 -5.959 1.00 . A A . 138 LYS CG 1 1
2 4357 1 1 138 LYS H H 7.586 -0.145 -2.870 1.00 . A A . 138 LYS H 1 1
2 4358 1 1 138 LYS HA H 10.356 0.380 -3.708 1.00 . A A . 138 LYS HA 1 1
2 4359 1 1 138 LYS HB2 H 9.597 -1.911 -3.983 1.00 . A A . 138 LYS HB2 1 1
2 4360 1 1 138 LYS HB3 H 8.218 -1.372 -4.928 1.00 . A A . 138 LYS HB3 1 1
2 4361 1 1 138 LYS HD2 H 10.453 -3.403 -5.822 1.00 . A A . 138 LYS HD2 1 1
2 4362 1 1 138 LYS HD3 H 8.951 -2.985 -6.651 1.00 . A A . 138 LYS HD3 1 1
2 4363 1 1 138 LYS HE2 H 10.186 -2.199 -8.572 1.00 . A A . 138 LYS HE2 1 1
2 4364 1 1 138 LYS HE3 H 11.714 -2.468 -7.737 1.00 . A A . 138 LYS HE3 1 1
2 4365 1 1 138 LYS HG2 H 9.693 -0.619 -6.697 1.00 . A A . 138 LYS HG2 1 1
2 4366 1 1 138 LYS HG3 H 11.103 -1.078 -5.740 1.00 . A A . 138 LYS HG3 1 1
2 4367 1 1 138 LYS HZ1 H 9.773 -4.622 -8.377 1.00 . A A . 138 LYS HZ1 1 1
2 4368 1 1 138 LYS HZ2 H 11.343 -4.807 -7.761 1.00 . A A . 138 LYS HZ2 1 1
2 4369 1 1 138 LYS HZ3 H 11.115 -4.231 -9.337 1.00 . A A . 138 LYS HZ3 1 1
2 4370 1 1 138 LYS N N 8.485 0.271 -2.849 1.00 . A A . 138 LYS N 1 1
2 4371 1 1 138 LYS NZ N 10.732 -4.216 -8.366 1.00 . A A . 138 LYS NZ 1 1
2 4372 1 1 138 LYS O O 9.834 1.848 -5.713 1.00 . A A . 138 LYS O 1 1
2 4373 1 1 139 GLY C C 7.711 3.962 -5.824 1.00 . A A . 139 GLY C 1 1
2 4374 1 1 139 GLY CA C 7.199 2.560 -6.093 1.00 . A A . 139 GLY CA 1 1
2 4375 1 1 139 GLY H H 7.036 1.143 -4.529 1.00 . A A . 139 GLY H 1 1
2 4376 1 1 139 GLY HA2 H 7.522 2.256 -7.078 1.00 . A A . 139 GLY HA2 1 1
2 4377 1 1 139 GLY HA3 H 6.119 2.572 -6.068 1.00 . A A . 139 GLY HA3 1 1
2 4378 1 1 139 GLY N N 7.675 1.590 -5.125 1.00 . A A . 139 GLY N 1 1
2 4379 1 1 139 GLY O O 8.338 4.580 -6.686 1.00 . A A . 139 GLY O 1 1
2 4380 1 1 140 VAL C C 9.126 5.829 -3.433 1.00 . A A . 140 VAL C 1 1
2 4381 1 1 140 VAL CA C 7.857 5.821 -4.276 1.00 . A A . 140 VAL CA 1 1
2 4382 1 1 140 VAL CB C 6.735 6.558 -3.514 1.00 . A A . 140 VAL CB 1 1
2 4383 1 1 140 VAL CG1 C 5.492 6.675 -4.381 1.00 . A A . 140 VAL CG1 1 1
2 4384 1 1 140 VAL CG2 C 6.407 5.850 -2.209 1.00 . A A . 140 VAL CG2 1 1
2 4385 1 1 140 VAL H H 6.996 3.910 -3.958 1.00 . A A . 140 VAL H 1 1
2 4386 1 1 140 VAL HA H 8.049 6.356 -5.195 1.00 . A A . 140 VAL HA 1 1
2 4387 1 1 140 VAL HB H 7.081 7.556 -3.282 1.00 . A A . 140 VAL HB 1 1
2 4388 1 1 140 VAL HG11 H 4.717 7.190 -3.831 1.00 . A A . 140 VAL HG11 1 1
2 4389 1 1 140 VAL HG12 H 5.147 5.687 -4.648 1.00 . A A . 140 VAL HG12 1 1
2 4390 1 1 140 VAL HG13 H 5.726 7.230 -5.278 1.00 . A A . 140 VAL HG13 1 1
2 4391 1 1 140 VAL HG21 H 7.294 5.790 -1.597 1.00 . A A . 140 VAL HG21 1 1
2 4392 1 1 140 VAL HG22 H 6.048 4.854 -2.423 1.00 . A A . 140 VAL HG22 1 1
2 4393 1 1 140 VAL HG23 H 5.642 6.402 -1.682 1.00 . A A . 140 VAL HG23 1 1
2 4394 1 1 140 VAL N N 7.461 4.463 -4.624 1.00 . A A . 140 VAL N 1 1
2 4395 1 1 140 VAL O O 9.557 6.886 -2.970 1.00 . A A . 140 VAL O 1 1
2 4396 1 1 141 ALA C C 10.490 4.443 -0.951 1.00 . A A . 141 ALA C 1 1
2 4397 1 1 141 ALA CA C 10.893 4.431 -2.423 1.00 . A A . 141 ALA CA 1 1
2 4398 1 1 141 ALA CB C 12.002 5.445 -2.702 1.00 . A A . 141 ALA CB 1 1
2 4399 1 1 141 ALA H H 9.353 3.876 -3.760 1.00 . A A . 141 ALA H 1 1
2 4400 1 1 141 ALA HA H 11.283 3.449 -2.654 1.00 . A A . 141 ALA HA 1 1
2 4401 1 1 141 ALA HB1 H 12.266 5.410 -3.748 1.00 . A A . 141 ALA HB1 1 1
2 4402 1 1 141 ALA HB2 H 12.868 5.206 -2.103 1.00 . A A . 141 ALA HB2 1 1
2 4403 1 1 141 ALA HB3 H 11.654 6.437 -2.452 1.00 . A A . 141 ALA HB3 1 1
2 4404 1 1 141 ALA N N 9.723 4.643 -3.281 1.00 . A A . 141 ALA N 1 1
2 4405 1 1 141 ALA O O 9.320 4.642 -0.625 1.00 . A A . 141 ALA O 1 1
2 4406 1 1 142 LYS C C 12.229 4.690 2.231 1.00 . A A . 142 LYS C 1 1
2 4407 1 1 142 LYS CA C 11.150 4.072 1.353 1.00 . A A . 142 LYS CA 1 1
2 4408 1 1 142 LYS CB C 10.976 2.593 1.697 1.00 . A A . 142 LYS CB 1 1
2 4409 1 1 142 LYS CD C 11.861 0.250 1.539 1.00 . A A . 142 LYS CD 1 1
2 4410 1 1 142 LYS CE C 12.844 -0.673 0.840 1.00 . A A . 142 LYS CE 1 1
2 4411 1 1 142 LYS CG C 12.089 1.704 1.165 1.00 . A A . 142 LYS CG 1 1
2 4412 1 1 142 LYS H H 12.385 4.178 -0.363 1.00 . A A . 142 LYS H 1 1
2 4413 1 1 142 LYS HA H 10.217 4.584 1.543 1.00 . A A . 142 LYS HA 1 1
2 4414 1 1 142 LYS HB2 H 10.943 2.487 2.770 1.00 . A A . 142 LYS HB2 1 1
2 4415 1 1 142 LYS HB3 H 10.039 2.246 1.283 1.00 . A A . 142 LYS HB3 1 1
2 4416 1 1 142 LYS HD2 H 11.981 0.142 2.607 1.00 . A A . 142 LYS HD2 1 1
2 4417 1 1 142 LYS HD3 H 10.856 -0.030 1.258 1.00 . A A . 142 LYS HD3 1 1
2 4418 1 1 142 LYS HE2 H 13.848 -0.374 1.100 1.00 . A A . 142 LYS HE2 1 1
2 4419 1 1 142 LYS HE3 H 12.672 -1.685 1.179 1.00 . A A . 142 LYS HE3 1 1
2 4420 1 1 142 LYS HG2 H 12.122 1.788 0.089 1.00 . A A . 142 LYS HG2 1 1
2 4421 1 1 142 LYS HG3 H 13.029 2.032 1.584 1.00 . A A . 142 LYS HG3 1 1
2 4422 1 1 142 LYS HZ1 H 13.247 -1.391 -1.082 1.00 . A A . 142 LYS HZ1 1 1
2 4423 1 1 142 LYS HZ2 H 13.031 0.287 -1.008 1.00 . A A . 142 LYS HZ2 1 1
2 4424 1 1 142 LYS HZ3 H 11.697 -0.741 -0.898 1.00 . A A . 142 LYS HZ3 1 1
2 4425 1 1 142 LYS N N 11.452 4.225 -0.064 1.00 . A A . 142 LYS N 1 1
2 4426 1 1 142 LYS NZ N 12.692 -0.627 -0.638 1.00 . A A . 142 LYS NZ 1 1
2 4427 1 1 142 LYS O O 13.421 4.591 1.924 1.00 . A A . 142 LYS O 1 1
2 4428 1 1 143 GLU C C 13.364 7.192 3.690 1.00 . A A . 143 GLU C 1 1
2 4429 1 1 143 GLU CA C 12.652 5.983 4.300 1.00 . A A . 143 GLU CA 1 1
2 4430 1 1 143 GLU CB C 13.677 5.010 4.897 1.00 . A A . 143 GLU CB 1 1
2 4431 1 1 143 GLU CD C 15.592 4.718 6.522 1.00 . A A . 143 GLU CD 1 1
2 4432 1 1 143 GLU CG C 14.481 5.619 6.035 1.00 . A A . 143 GLU CG 1 1
2 4433 1 1 143 GLU H H 10.810 5.338 3.482 1.00 . A A . 143 GLU H 1 1
2 4434 1 1 143 GLU HA H 12.016 6.340 5.098 1.00 . A A . 143 GLU HA 1 1
2 4435 1 1 143 GLU HB2 H 13.160 4.141 5.275 1.00 . A A . 143 GLU HB2 1 1
2 4436 1 1 143 GLU HB3 H 14.365 4.704 4.123 1.00 . A A . 143 GLU HB3 1 1
2 4437 1 1 143 GLU HG2 H 14.918 6.545 5.690 1.00 . A A . 143 GLU HG2 1 1
2 4438 1 1 143 GLU HG3 H 13.813 5.824 6.859 1.00 . A A . 143 GLU HG3 1 1
2 4439 1 1 143 GLU N N 11.784 5.319 3.322 1.00 . A A . 143 GLU N 1 1
2 4440 1 1 143 GLU O O 13.089 8.335 4.058 1.00 . A A . 143 GLU O 1 1
2 4441 1 1 143 GLU OE1 O 15.347 3.886 7.422 1.00 . A A . 143 GLU OE1 1 1
2 4442 1 1 143 GLU OE2 O 16.727 4.848 6.021 1.00 . A A . 143 GLU OE2 1 1
2 4443 1 1 144 GLU C C 15.703 7.456 0.849 1.00 . A A . 144 GLU C 1 1
2 4444 1 1 144 GLU CA C 15.039 7.988 2.114 1.00 . A A . 144 GLU CA 1 1
2 4445 1 1 144 GLU CB C 16.090 8.537 3.082 1.00 . A A . 144 GLU CB 1 1
2 4446 1 1 144 GLU CD C 17.831 10.286 3.558 1.00 . A A . 144 GLU CD 1 1
2 4447 1 1 144 GLU CG C 16.899 9.696 2.525 1.00 . A A . 144 GLU CG 1 1
2 4448 1 1 144 GLU H H 14.409 6.002 2.481 1.00 . A A . 144 GLU H 1 1
2 4449 1 1 144 GLU HA H 14.358 8.781 1.844 1.00 . A A . 144 GLU HA 1 1
2 4450 1 1 144 GLU HB2 H 15.591 8.876 3.977 1.00 . A A . 144 GLU HB2 1 1
2 4451 1 1 144 GLU HB3 H 16.773 7.742 3.343 1.00 . A A . 144 GLU HB3 1 1
2 4452 1 1 144 GLU HG2 H 17.487 9.343 1.689 1.00 . A A . 144 GLU HG2 1 1
2 4453 1 1 144 GLU HG3 H 16.219 10.465 2.191 1.00 . A A . 144 GLU HG3 1 1
2 4454 1 1 144 GLU N N 14.268 6.935 2.758 1.00 . A A . 144 GLU N 1 1
2 4455 1 1 144 GLU O O 15.696 8.114 -0.191 1.00 . A A . 144 GLU O 1 1
2 4456 1 1 144 GLU OE1 O 18.933 9.732 3.753 1.00 . A A . 144 GLU OE1 1 1
2 4457 1 1 144 GLU OE2 O 17.456 11.291 4.194 1.00 . A A . 144 GLU OE2 1 1
2 4458 1 1 145 GLY C C 16.059 4.538 -0.793 1.00 . A A . 145 GLY C 1 1
2 4459 1 1 145 GLY CA C 16.902 5.654 -0.209 1.00 . A A . 145 GLY CA 1 1
2 4460 1 1 145 GLY H H 16.293 5.805 1.811 1.00 . A A . 145 GLY H 1 1
2 4461 1 1 145 GLY HA2 H 17.056 6.410 -0.967 1.00 . A A . 145 GLY HA2 1 1
2 4462 1 1 145 GLY HA3 H 17.859 5.252 0.083 1.00 . A A . 145 GLY HA3 1 1
2 4463 1 1 145 GLY N N 16.279 6.268 0.943 1.00 . A A . 145 GLY N 1 1
2 4464 1 1 145 GLY O O 14.840 4.675 -0.935 1.00 . A A . 145 GLY O 1 1
2 4465 1 1 146 GLY C C 16.134 1.070 -0.810 1.00 . A A . 146 GLY C 1 1
2 4466 1 1 146 GLY CA C 15.993 2.299 -1.682 1.00 . A A . 146 GLY CA 1 1
2 4467 1 1 146 GLY H H 17.686 3.392 -1.018 1.00 . A A . 146 GLY H 1 1
2 4468 1 1 146 GLY HA2 H 14.945 2.551 -1.768 1.00 . A A . 146 GLY HA2 1 1
2 4469 1 1 146 GLY HA3 H 16.383 2.079 -2.664 1.00 . A A . 146 GLY HA3 1 1
2 4470 1 1 146 GLY N N 16.707 3.436 -1.136 1.00 . A A . 146 GLY N 1 1
2 4471 1 1 146 GLY O O 15.515 0.037 -1.069 1.00 . A A . 146 GLY O 1 1
2 4472 1 1 147 ASN C C 16.311 0.246 2.397 1.00 . A A . 147 ASN C 1 1
2 4473 1 1 147 ASN CA C 17.180 0.083 1.159 1.00 . A A . 147 ASN CA 1 1
2 4474 1 1 147 ASN CB C 18.657 0.009 1.561 1.00 . A A . 147 ASN CB 1 1
2 4475 1 1 147 ASN CG C 19.559 -0.372 0.400 1.00 . A A . 147 ASN CG 1 1
2 4476 1 1 147 ASN H H 17.423 2.033 0.368 1.00 . A A . 147 ASN H 1 1
2 4477 1 1 147 ASN HA H 16.905 -0.834 0.660 1.00 . A A . 147 ASN HA 1 1
2 4478 1 1 147 ASN HB2 H 18.970 0.973 1.934 1.00 . A A . 147 ASN HB2 1 1
2 4479 1 1 147 ASN HB3 H 18.774 -0.729 2.342 1.00 . A A . 147 ASN HB3 1 1
2 4480 1 1 147 ASN HD21 H 21.029 0.753 1.130 1.00 . A A . 147 ASN HD21 1 1
2 4481 1 1 147 ASN HD22 H 21.376 -0.083 -0.348 1.00 . A A . 147 ASN HD22 1 1
2 4482 1 1 147 ASN N N 16.955 1.184 0.225 1.00 . A A . 147 ASN N 1 1
2 4483 1 1 147 ASN ND2 N 20.776 0.150 0.392 1.00 . A A . 147 ASN ND2 1 1
2 4484 1 1 147 ASN O O 15.354 1.023 2.393 1.00 . A A . 147 ASN O 1 1
2 4485 1 1 147 ASN OD1 O 19.159 -1.121 -0.492 1.00 . A A . 147 ASN OD1 1 1
2 4486 2 2 1 ZN ZN ZN -3.241 -12.009 -2.917 1.00 . B A . 150 ZN ZN 1 1
3 4487 1 1 1 MET C C -15.773 -8.019 25.226 1.00 . A A . 1 MET C 1 1
3 4488 1 1 1 MET CA C -16.720 -8.871 26.063 1.00 . A A . 1 MET CA 1 1
3 4489 1 1 1 MET CB C -15.974 -10.070 26.653 1.00 . A A . 1 MET CB 1 1
3 4490 1 1 1 MET CE C -17.012 -12.796 29.635 1.00 . A A . 1 MET CE 1 1
3 4491 1 1 1 MET CG C -16.756 -10.811 27.724 1.00 . A A . 1 MET CG 1 1
3 4492 1 1 1 MET H1 H -17.509 -9.889 24.427 1.00 . A A . 1 MET H1 1 1
3 4493 1 1 1 MET H2 H -18.390 -8.508 24.869 1.00 . A A . 1 MET H2 1 1
3 4494 1 1 1 MET H3 H -18.504 -9.920 25.802 1.00 . A A . 1 MET H3 1 1
3 4495 1 1 1 MET HA H -17.109 -8.266 26.867 1.00 . A A . 1 MET HA 1 1
3 4496 1 1 1 MET HB2 H -15.750 -10.765 25.858 1.00 . A A . 1 MET HB2 1 1
3 4497 1 1 1 MET HB3 H -15.049 -9.725 27.089 1.00 . A A . 1 MET HB3 1 1
3 4498 1 1 1 MET HE1 H -17.272 -12.007 30.326 1.00 . A A . 1 MET HE1 1 1
3 4499 1 1 1 MET HE2 H -16.579 -13.623 30.179 1.00 . A A . 1 MET HE2 1 1
3 4500 1 1 1 MET HE3 H -17.900 -13.129 29.121 1.00 . A A . 1 MET HE3 1 1
3 4501 1 1 1 MET HG2 H -17.008 -10.114 28.512 1.00 . A A . 1 MET HG2 1 1
3 4502 1 1 1 MET HG3 H -17.665 -11.200 27.287 1.00 . A A . 1 MET HG3 1 1
3 4503 1 1 1 MET N N -17.859 -9.328 25.236 1.00 . A A . 1 MET N 1 1
3 4504 1 1 1 MET O O -16.217 -7.266 24.356 1.00 . A A . 1 MET O 1 1
3 4505 1 1 1 MET SD S -15.826 -12.179 28.442 1.00 . A A . 1 MET SD 1 1
3 4506 1 1 2 SER C C -13.299 -7.813 23.334 1.00 . A A . 2 SER C 1 1
3 4507 1 1 2 SER CA C -13.478 -7.337 24.779 1.00 . A A . 2 SER CA 1 1
3 4508 1 1 2 SER CB C -12.142 -7.374 25.524 1.00 . A A . 2 SER CB 1 1
3 4509 1 1 2 SER H H -14.168 -8.778 26.160 1.00 . A A . 2 SER H 1 1
3 4510 1 1 2 SER HA H -13.837 -6.318 24.763 1.00 . A A . 2 SER HA 1 1
3 4511 1 1 2 SER HB2 H -11.780 -8.390 25.556 1.00 . A A . 2 SER HB2 1 1
3 4512 1 1 2 SER HB3 H -11.427 -6.751 25.008 1.00 . A A . 2 SER HB3 1 1
3 4513 1 1 2 SER HG H -11.506 -6.379 27.095 1.00 . A A . 2 SER HG 1 1
3 4514 1 1 2 SER N N -14.471 -8.134 25.483 1.00 . A A . 2 SER N 1 1
3 4515 1 1 2 SER O O -12.417 -8.617 23.028 1.00 . A A . 2 SER O 1 1
3 4516 1 1 2 SER OG O -12.287 -6.898 26.855 1.00 . A A . 2 SER OG 1 1
3 4517 1 1 3 PHE C C -14.597 -6.356 20.295 1.00 . A A . 3 PHE C 1 1
3 4518 1 1 3 PHE CA C -14.076 -7.578 21.036 1.00 . A A . 3 PHE CA 1 1
3 4519 1 1 3 PHE CB C -14.855 -8.838 20.630 1.00 . A A . 3 PHE CB 1 1
3 4520 1 1 3 PHE CD1 C -13.543 -9.577 18.621 1.00 . A A . 3 PHE CD1 1 1
3 4521 1 1 3 PHE CD2 C -15.856 -9.073 18.339 1.00 . A A . 3 PHE CD2 1 1
3 4522 1 1 3 PHE CE1 C -13.442 -9.878 17.276 1.00 . A A . 3 PHE CE1 1 1
3 4523 1 1 3 PHE CE2 C -15.762 -9.375 16.994 1.00 . A A . 3 PHE CE2 1 1
3 4524 1 1 3 PHE CG C -14.750 -9.171 19.167 1.00 . A A . 3 PHE CG 1 1
3 4525 1 1 3 PHE CZ C -14.552 -9.776 16.461 1.00 . A A . 3 PHE CZ 1 1
3 4526 1 1 3 PHE H H -14.931 -6.800 22.799 1.00 . A A . 3 PHE H 1 1
3 4527 1 1 3 PHE HA H -13.031 -7.713 20.797 1.00 . A A . 3 PHE HA 1 1
3 4528 1 1 3 PHE HB2 H -14.477 -9.680 21.189 1.00 . A A . 3 PHE HB2 1 1
3 4529 1 1 3 PHE HB3 H -15.901 -8.698 20.864 1.00 . A A . 3 PHE HB3 1 1
3 4530 1 1 3 PHE HD1 H -12.674 -9.657 19.257 1.00 . A A . 3 PHE HD1 1 1
3 4531 1 1 3 PHE HD2 H -16.803 -8.761 18.756 1.00 . A A . 3 PHE HD2 1 1
3 4532 1 1 3 PHE HE1 H -12.495 -10.194 16.863 1.00 . A A . 3 PHE HE1 1 1
3 4533 1 1 3 PHE HE2 H -16.632 -9.293 16.360 1.00 . A A . 3 PHE HE2 1 1
3 4534 1 1 3 PHE HZ H -14.476 -10.010 15.410 1.00 . A A . 3 PHE HZ 1 1
3 4535 1 1 3 PHE N N -14.178 -7.335 22.464 1.00 . A A . 3 PHE N 1 1
3 4536 1 1 3 PHE O O -15.784 -6.259 19.974 1.00 . A A . 3 PHE O 1 1
3 4537 1 1 4 ASN C C -13.441 -3.949 18.126 1.00 . A A . 4 ASN C 1 1
3 4538 1 1 4 ASN CA C -14.087 -4.126 19.492 1.00 . A A . 4 ASN CA 1 1
3 4539 1 1 4 ASN CB C -13.672 -2.981 20.426 1.00 . A A . 4 ASN CB 1 1
3 4540 1 1 4 ASN CG C -14.204 -3.156 21.841 1.00 . A A . 4 ASN CG 1 1
3 4541 1 1 4 ASN H H -12.774 -5.556 20.326 1.00 . A A . 4 ASN H 1 1
3 4542 1 1 4 ASN HA H -15.159 -4.115 19.378 1.00 . A A . 4 ASN HA 1 1
3 4543 1 1 4 ASN HB2 H -12.594 -2.937 20.473 1.00 . A A . 4 ASN HB2 1 1
3 4544 1 1 4 ASN HB3 H -14.051 -2.050 20.033 1.00 . A A . 4 ASN HB3 1 1
3 4545 1 1 4 ASN HD21 H -15.838 -2.127 21.389 1.00 . A A . 4 ASN HD21 1 1
3 4546 1 1 4 ASN HD22 H -15.739 -2.699 23.019 1.00 . A A . 4 ASN HD22 1 1
3 4547 1 1 4 ASN N N -13.708 -5.402 20.077 1.00 . A A . 4 ASN N 1 1
3 4548 1 1 4 ASN ND2 N -15.378 -2.609 22.107 1.00 . A A . 4 ASN ND2 1 1
3 4549 1 1 4 ASN O O -14.089 -3.515 17.173 1.00 . A A . 4 ASN O 1 1
3 4550 1 1 4 ASN OD1 O -13.562 -3.781 22.684 1.00 . A A . 4 ASN OD1 1 1
3 4551 1 1 5 ALA C C -10.203 -5.120 16.810 1.00 . A A . 5 ALA C 1 1
3 4552 1 1 5 ALA CA C -11.416 -4.196 16.784 1.00 . A A . 5 ALA CA 1 1
3 4553 1 1 5 ALA CB C -10.978 -2.760 16.525 1.00 . A A . 5 ALA CB 1 1
3 4554 1 1 5 ALA H H -11.694 -4.607 18.837 1.00 . A A . 5 ALA H 1 1
3 4555 1 1 5 ALA HA H -12.072 -4.501 15.982 1.00 . A A . 5 ALA HA 1 1
3 4556 1 1 5 ALA HB1 H -10.297 -2.444 17.301 1.00 . A A . 5 ALA HB1 1 1
3 4557 1 1 5 ALA HB2 H -11.843 -2.116 16.520 1.00 . A A . 5 ALA HB2 1 1
3 4558 1 1 5 ALA HB3 H -10.481 -2.704 15.567 1.00 . A A . 5 ALA HB3 1 1
3 4559 1 1 5 ALA N N -12.158 -4.288 18.036 1.00 . A A . 5 ALA N 1 1
3 4560 1 1 5 ALA O O -9.512 -5.221 17.824 1.00 . A A . 5 ALA O 1 1
3 4561 1 1 6 ASN C C -8.314 -6.703 14.134 1.00 . A A . 6 ASN C 1 1
3 4562 1 1 6 ASN CA C -8.816 -6.691 15.577 1.00 . A A . 6 ASN CA 1 1
3 4563 1 1 6 ASN CB C -9.189 -8.106 16.042 1.00 . A A . 6 ASN CB 1 1
3 4564 1 1 6 ASN CG C -8.001 -9.054 16.084 1.00 . A A . 6 ASN CG 1 1
3 4565 1 1 6 ASN H H -10.564 -5.690 14.933 1.00 . A A . 6 ASN H 1 1
3 4566 1 1 6 ASN HA H -8.031 -6.306 16.212 1.00 . A A . 6 ASN HA 1 1
3 4567 1 1 6 ASN HB2 H -9.611 -8.050 17.034 1.00 . A A . 6 ASN HB2 1 1
3 4568 1 1 6 ASN HB3 H -9.927 -8.515 15.366 1.00 . A A . 6 ASN HB3 1 1
3 4569 1 1 6 ASN HD21 H -8.456 -9.763 14.283 1.00 . A A . 6 ASN HD21 1 1
3 4570 1 1 6 ASN HD22 H -7.062 -10.463 15.035 1.00 . A A . 6 ASN HD22 1 1
3 4571 1 1 6 ASN N N -9.961 -5.797 15.697 1.00 . A A . 6 ASN N 1 1
3 4572 1 1 6 ASN ND2 N -7.821 -9.835 15.028 1.00 . A A . 6 ASN ND2 1 1
3 4573 1 1 6 ASN O O -7.348 -6.020 13.805 1.00 . A A . 6 ASN O 1 1
3 4574 1 1 6 ASN OD1 O -7.268 -9.103 17.072 1.00 . A A . 6 ASN OD1 1 1
3 4575 1 1 7 LEU C C -9.920 -7.552 11.009 1.00 . A A . 7 LEU C 1 1
3 4576 1 1 7 LEU CA C -8.651 -7.482 11.851 1.00 . A A . 7 LEU CA 1 1
3 4577 1 1 7 LEU CB C -7.740 -8.670 11.527 1.00 . A A . 7 LEU CB 1 1
3 4578 1 1 7 LEU CD1 C -6.591 -7.605 9.565 1.00 . A A . 7 LEU CD1 1 1
3 4579 1 1 7 LEU CD2 C -6.561 -10.088 9.824 1.00 . A A . 7 LEU CD2 1 1
3 4580 1 1 7 LEU CG C -7.366 -8.820 10.050 1.00 . A A . 7 LEU CG 1 1
3 4581 1 1 7 LEU H H -9.721 -8.021 13.600 1.00 . A A . 7 LEU H 1 1
3 4582 1 1 7 LEU HA H -8.130 -6.566 11.620 1.00 . A A . 7 LEU HA 1 1
3 4583 1 1 7 LEU HB2 H -6.828 -8.563 12.099 1.00 . A A . 7 LEU HB2 1 1
3 4584 1 1 7 LEU HB3 H -8.238 -9.575 11.843 1.00 . A A . 7 LEU HB3 1 1
3 4585 1 1 7 LEU HD11 H -5.702 -7.481 10.165 1.00 . A A . 7 LEU HD11 1 1
3 4586 1 1 7 LEU HD12 H -7.210 -6.726 9.649 1.00 . A A . 7 LEU HD12 1 1
3 4587 1 1 7 LEU HD13 H -6.309 -7.750 8.531 1.00 . A A . 7 LEU HD13 1 1
3 4588 1 1 7 LEU HD21 H -6.280 -10.154 8.782 1.00 . A A . 7 LEU HD21 1 1
3 4589 1 1 7 LEU HD22 H -7.160 -10.947 10.090 1.00 . A A . 7 LEU HD22 1 1
3 4590 1 1 7 LEU HD23 H -5.672 -10.065 10.435 1.00 . A A . 7 LEU HD23 1 1
3 4591 1 1 7 LEU HG H -8.272 -8.888 9.464 1.00 . A A . 7 LEU HG 1 1
3 4592 1 1 7 LEU N N -8.987 -7.457 13.272 1.00 . A A . 7 LEU N 1 1
3 4593 1 1 7 LEU O O -10.054 -6.841 10.011 1.00 . A A . 7 LEU O 1 1
3 4594 1 1 8 ASP C C -12.860 -7.254 10.569 1.00 . A A . 8 ASP C 1 1
3 4595 1 1 8 ASP CA C -12.128 -8.581 10.738 1.00 . A A . 8 ASP CA 1 1
3 4596 1 1 8 ASP CB C -13.006 -9.561 11.519 1.00 . A A . 8 ASP CB 1 1
3 4597 1 1 8 ASP CG C -14.378 -9.743 10.901 1.00 . A A . 8 ASP CG 1 1
3 4598 1 1 8 ASP H H -10.679 -8.932 12.243 1.00 . A A . 8 ASP H 1 1
3 4599 1 1 8 ASP HA H -11.922 -8.995 9.762 1.00 . A A . 8 ASP HA 1 1
3 4600 1 1 8 ASP HB2 H -12.518 -10.524 11.552 1.00 . A A . 8 ASP HB2 1 1
3 4601 1 1 8 ASP HB3 H -13.132 -9.193 12.527 1.00 . A A . 8 ASP HB3 1 1
3 4602 1 1 8 ASP N N -10.853 -8.398 11.434 1.00 . A A . 8 ASP N 1 1
3 4603 1 1 8 ASP O O -13.333 -6.925 9.481 1.00 . A A . 8 ASP O 1 1
3 4604 1 1 8 ASP OD1 O -14.491 -10.487 9.904 1.00 . A A . 8 ASP OD1 1 1
3 4605 1 1 8 ASP OD2 O -15.352 -9.155 11.419 1.00 . A A . 8 ASP OD2 1 1
3 4606 1 1 9 THR C C -12.979 -4.246 10.633 1.00 . A A . 9 THR C 1 1
3 4607 1 1 9 THR CA C -13.593 -5.200 11.661 1.00 . A A . 9 THR CA 1 1
3 4608 1 1 9 THR CB C -13.495 -4.573 13.063 1.00 . A A . 9 THR CB 1 1
3 4609 1 1 9 THR CG2 C -14.605 -3.555 13.287 1.00 . A A . 9 THR CG2 1 1
3 4610 1 1 9 THR H H -12.516 -6.814 12.483 1.00 . A A . 9 THR H 1 1
3 4611 1 1 9 THR HA H -14.635 -5.354 11.427 1.00 . A A . 9 THR HA 1 1
3 4612 1 1 9 THR HB H -12.539 -4.074 13.156 1.00 . A A . 9 THR HB 1 1
3 4613 1 1 9 THR HG1 H -14.388 -6.136 13.897 1.00 . A A . 9 THR HG1 1 1
3 4614 1 1 9 THR HG21 H -14.521 -3.143 14.282 1.00 . A A . 9 THR HG21 1 1
3 4615 1 1 9 THR HG22 H -15.566 -4.038 13.180 1.00 . A A . 9 THR HG22 1 1
3 4616 1 1 9 THR HG23 H -14.518 -2.761 12.561 1.00 . A A . 9 THR HG23 1 1
3 4617 1 1 9 THR N N -12.922 -6.492 11.652 1.00 . A A . 9 THR N 1 1
3 4618 1 1 9 THR O O -13.678 -3.434 10.019 1.00 . A A . 9 THR O 1 1
3 4619 1 1 9 THR OG1 O -13.584 -5.610 14.053 1.00 . A A . 9 THR OG1 1 1
3 4620 1 1 10 LEU C C -11.248 -3.874 8.080 1.00 . A A . 10 LEU C 1 1
3 4621 1 1 10 LEU CA C -10.959 -3.490 9.522 1.00 . A A . 10 LEU CA 1 1
3 4622 1 1 10 LEU CB C -9.456 -3.542 9.802 1.00 . A A . 10 LEU CB 1 1
3 4623 1 1 10 LEU CD1 C -7.548 -3.271 11.401 1.00 . A A . 10 LEU CD1 1 1
3 4624 1 1 10 LEU CD2 C -9.464 -1.677 11.480 1.00 . A A . 10 LEU CD2 1 1
3 4625 1 1 10 LEU CG C -9.045 -3.114 11.213 1.00 . A A . 10 LEU CG 1 1
3 4626 1 1 10 LEU H H -11.184 -5.082 10.890 1.00 . A A . 10 LEU H 1 1
3 4627 1 1 10 LEU HA H -11.313 -2.484 9.691 1.00 . A A . 10 LEU HA 1 1
3 4628 1 1 10 LEU HB2 H -9.116 -4.555 9.641 1.00 . A A . 10 LEU HB2 1 1
3 4629 1 1 10 LEU HB3 H -8.957 -2.897 9.096 1.00 . A A . 10 LEU HB3 1 1
3 4630 1 1 10 LEU HD11 H -7.272 -2.935 12.389 1.00 . A A . 10 LEU HD11 1 1
3 4631 1 1 10 LEU HD12 H -7.028 -2.680 10.660 1.00 . A A . 10 LEU HD12 1 1
3 4632 1 1 10 LEU HD13 H -7.279 -4.311 11.286 1.00 . A A . 10 LEU HD13 1 1
3 4633 1 1 10 LEU HD21 H -10.537 -1.593 11.398 1.00 . A A . 10 LEU HD21 1 1
3 4634 1 1 10 LEU HD22 H -8.996 -1.026 10.754 1.00 . A A . 10 LEU HD22 1 1
3 4635 1 1 10 LEU HD23 H -9.154 -1.390 12.474 1.00 . A A . 10 LEU HD23 1 1
3 4636 1 1 10 LEU HG H -9.542 -3.747 11.936 1.00 . A A . 10 LEU HG 1 1
3 4637 1 1 10 LEU N N -11.674 -4.369 10.432 1.00 . A A . 10 LEU N 1 1
3 4638 1 1 10 LEU O O -11.621 -3.031 7.276 1.00 . A A . 10 LEU O 1 1
3 4639 1 1 11 TYR C C -12.797 -5.331 6.015 1.00 . A A . 11 TYR C 1 1
3 4640 1 1 11 TYR CA C -11.383 -5.677 6.438 1.00 . A A . 11 TYR CA 1 1
3 4641 1 1 11 TYR CB C -11.211 -7.196 6.377 1.00 . A A . 11 TYR CB 1 1
3 4642 1 1 11 TYR CD1 C -8.910 -6.982 5.357 1.00 . A A . 11 TYR CD1 1 1
3 4643 1 1 11 TYR CD2 C -9.327 -8.797 6.844 1.00 . A A . 11 TYR CD2 1 1
3 4644 1 1 11 TYR CE1 C -7.609 -7.418 5.181 1.00 . A A . 11 TYR CE1 1 1
3 4645 1 1 11 TYR CE2 C -8.030 -9.242 6.671 1.00 . A A . 11 TYR CE2 1 1
3 4646 1 1 11 TYR CG C -9.787 -7.663 6.194 1.00 . A A . 11 TYR CG 1 1
3 4647 1 1 11 TYR CZ C -7.174 -8.550 5.839 1.00 . A A . 11 TYR CZ 1 1
3 4648 1 1 11 TYR H H -10.791 -5.769 8.459 1.00 . A A . 11 TYR H 1 1
3 4649 1 1 11 TYR HA H -10.690 -5.218 5.747 1.00 . A A . 11 TYR HA 1 1
3 4650 1 1 11 TYR HB2 H -11.579 -7.624 7.297 1.00 . A A . 11 TYR HB2 1 1
3 4651 1 1 11 TYR HB3 H -11.794 -7.580 5.553 1.00 . A A . 11 TYR HB3 1 1
3 4652 1 1 11 TYR HD1 H -9.256 -6.095 4.842 1.00 . A A . 11 TYR HD1 1 1
3 4653 1 1 11 TYR HD2 H -9.998 -9.337 7.495 1.00 . A A . 11 TYR HD2 1 1
3 4654 1 1 11 TYR HE1 H -6.940 -6.873 4.530 1.00 . A A . 11 TYR HE1 1 1
3 4655 1 1 11 TYR HE2 H -7.690 -10.127 7.189 1.00 . A A . 11 TYR HE2 1 1
3 4656 1 1 11 TYR HH H -5.270 -8.249 5.708 1.00 . A A . 11 TYR HH 1 1
3 4657 1 1 11 TYR N N -11.098 -5.158 7.771 1.00 . A A . 11 TYR N 1 1
3 4658 1 1 11 TYR O O -13.026 -4.944 4.876 1.00 . A A . 11 TYR O 1 1
3 4659 1 1 11 TYR OH O -5.882 -8.995 5.662 1.00 . A A . 11 TYR OH 1 1
3 4660 1 1 12 ARG C C -15.229 -3.714 6.148 1.00 . A A . 12 ARG C 1 1
3 4661 1 1 12 ARG CA C -15.132 -5.130 6.710 1.00 . A A . 12 ARG CA 1 1
3 4662 1 1 12 ARG CB C -15.913 -5.233 8.021 1.00 . A A . 12 ARG CB 1 1
3 4663 1 1 12 ARG CD C -18.115 -5.418 9.198 1.00 . A A . 12 ARG CD 1 1
3 4664 1 1 12 ARG CG C -17.418 -5.327 7.849 1.00 . A A . 12 ARG CG 1 1
3 4665 1 1 12 ARG CZ C -20.356 -5.936 10.083 1.00 . A A . 12 ARG CZ 1 1
3 4666 1 1 12 ARG H H -13.478 -5.833 7.828 1.00 . A A . 12 ARG H 1 1
3 4667 1 1 12 ARG HA H -15.538 -5.829 5.993 1.00 . A A . 12 ARG HA 1 1
3 4668 1 1 12 ARG HB2 H -15.580 -6.110 8.553 1.00 . A A . 12 ARG HB2 1 1
3 4669 1 1 12 ARG HB3 H -15.697 -4.358 8.620 1.00 . A A . 12 ARG HB3 1 1
3 4670 1 1 12 ARG HD2 H -17.547 -6.077 9.837 1.00 . A A . 12 ARG HD2 1 1
3 4671 1 1 12 ARG HD3 H -18.147 -4.432 9.638 1.00 . A A . 12 ARG HD3 1 1
3 4672 1 1 12 ARG HE H -19.739 -6.332 8.215 1.00 . A A . 12 ARG HE 1 1
3 4673 1 1 12 ARG HG2 H -17.767 -4.446 7.330 1.00 . A A . 12 ARG HG2 1 1
3 4674 1 1 12 ARG HG3 H -17.653 -6.208 7.270 1.00 . A A . 12 ARG HG3 1 1
3 4675 1 1 12 ARG HH11 H -19.173 -4.911 11.379 1.00 . A A . 12 ARG HH11 1 1
3 4676 1 1 12 ARG HH12 H -20.730 -5.378 12.003 1.00 . A A . 12 ARG HH12 1 1
3 4677 1 1 12 ARG HH21 H -21.768 -6.947 9.040 1.00 . A A . 12 ARG HH21 1 1
3 4678 1 1 12 ARG HH22 H -22.209 -6.515 10.663 1.00 . A A . 12 ARG HH22 1 1
3 4679 1 1 12 ARG N N -13.735 -5.475 6.949 1.00 . A A . 12 ARG N 1 1
3 4680 1 1 12 ARG NE N -19.476 -5.931 9.085 1.00 . A A . 12 ARG NE 1 1
3 4681 1 1 12 ARG NH1 N -20.061 -5.358 11.246 1.00 . A A . 12 ARG NH1 1 1
3 4682 1 1 12 ARG NH2 N -21.540 -6.510 9.917 1.00 . A A . 12 ARG NH2 1 1
3 4683 1 1 12 ARG O O -15.925 -3.462 5.169 1.00 . A A . 12 ARG O 1 1
3 4684 1 1 13 GLN C C -13.627 -1.286 5.048 1.00 . A A . 13 GLN C 1 1
3 4685 1 1 13 GLN CA C -14.438 -1.418 6.336 1.00 . A A . 13 GLN CA 1 1
3 4686 1 1 13 GLN CB C -13.837 -0.546 7.445 1.00 . A A . 13 GLN CB 1 1
3 4687 1 1 13 GLN CD C -13.176 1.755 8.228 1.00 . A A . 13 GLN CD 1 1
3 4688 1 1 13 GLN CG C -13.725 0.925 7.085 1.00 . A A . 13 GLN CG 1 1
3 4689 1 1 13 GLN H H -13.948 -3.082 7.537 1.00 . A A . 13 GLN H 1 1
3 4690 1 1 13 GLN HA H -15.450 -1.095 6.145 1.00 . A A . 13 GLN HA 1 1
3 4691 1 1 13 GLN HB2 H -14.455 -0.629 8.326 1.00 . A A . 13 GLN HB2 1 1
3 4692 1 1 13 GLN HB3 H -12.848 -0.912 7.677 1.00 . A A . 13 GLN HB3 1 1
3 4693 1 1 13 GLN HE21 H -14.182 3.341 7.591 1.00 . A A . 13 GLN HE21 1 1
3 4694 1 1 13 GLN HE22 H -13.232 3.574 9.013 1.00 . A A . 13 GLN HE22 1 1
3 4695 1 1 13 GLN HG2 H -13.066 1.027 6.237 1.00 . A A . 13 GLN HG2 1 1
3 4696 1 1 13 GLN HG3 H -14.706 1.295 6.828 1.00 . A A . 13 GLN HG3 1 1
3 4697 1 1 13 GLN N N -14.488 -2.806 6.768 1.00 . A A . 13 GLN N 1 1
3 4698 1 1 13 GLN NE2 N -13.570 3.017 8.283 1.00 . A A . 13 GLN NE2 1 1
3 4699 1 1 13 GLN O O -14.035 -0.580 4.121 1.00 . A A . 13 GLN O 1 1
3 4700 1 1 13 GLN OE1 O -12.407 1.268 9.056 1.00 . A A . 13 GLN OE1 1 1
3 4701 1 1 14 VAL C C -12.337 -2.315 2.537 1.00 . A A . 14 VAL C 1 1
3 4702 1 1 14 VAL CA C -11.611 -1.907 3.818 1.00 . A A . 14 VAL CA 1 1
3 4703 1 1 14 VAL CB C -10.348 -2.787 3.993 1.00 . A A . 14 VAL CB 1 1
3 4704 1 1 14 VAL CG1 C -9.508 -2.789 2.726 1.00 . A A . 14 VAL CG1 1 1
3 4705 1 1 14 VAL CG2 C -9.517 -2.306 5.171 1.00 . A A . 14 VAL CG2 1 1
3 4706 1 1 14 VAL H H -12.241 -2.581 5.743 1.00 . A A . 14 VAL H 1 1
3 4707 1 1 14 VAL HA H -11.293 -0.881 3.720 1.00 . A A . 14 VAL HA 1 1
3 4708 1 1 14 VAL HB H -10.665 -3.801 4.192 1.00 . A A . 14 VAL HB 1 1
3 4709 1 1 14 VAL HG11 H -10.086 -3.198 1.912 1.00 . A A . 14 VAL HG11 1 1
3 4710 1 1 14 VAL HG12 H -8.625 -3.391 2.880 1.00 . A A . 14 VAL HG12 1 1
3 4711 1 1 14 VAL HG13 H -9.216 -1.776 2.487 1.00 . A A . 14 VAL HG13 1 1
3 4712 1 1 14 VAL HG21 H -8.646 -2.937 5.280 1.00 . A A . 14 VAL HG21 1 1
3 4713 1 1 14 VAL HG22 H -10.111 -2.352 6.073 1.00 . A A . 14 VAL HG22 1 1
3 4714 1 1 14 VAL HG23 H -9.204 -1.287 4.998 1.00 . A A . 14 VAL HG23 1 1
3 4715 1 1 14 VAL N N -12.494 -1.989 4.982 1.00 . A A . 14 VAL N 1 1
3 4716 1 1 14 VAL O O -12.288 -1.605 1.529 1.00 . A A . 14 VAL O 1 1
3 4717 1 1 15 ILE C C -14.956 -3.139 1.073 1.00 . A A . 15 ILE C 1 1
3 4718 1 1 15 ILE CA C -13.703 -3.949 1.392 1.00 . A A . 15 ILE CA 1 1
3 4719 1 1 15 ILE CB C -14.039 -5.462 1.491 1.00 . A A . 15 ILE CB 1 1
3 4720 1 1 15 ILE CD1 C -16.349 -5.613 2.592 1.00 . A A . 15 ILE CD1 1 1
3 4721 1 1 15 ILE CG1 C -14.857 -5.804 2.745 1.00 . A A . 15 ILE CG1 1 1
3 4722 1 1 15 ILE CG2 C -12.759 -6.283 1.467 1.00 . A A . 15 ILE CG2 1 1
3 4723 1 1 15 ILE H H -13.081 -3.954 3.419 1.00 . A A . 15 ILE H 1 1
3 4724 1 1 15 ILE HA H -13.014 -3.825 0.569 1.00 . A A . 15 ILE HA 1 1
3 4725 1 1 15 ILE HB H -14.613 -5.729 0.616 1.00 . A A . 15 ILE HB 1 1
3 4726 1 1 15 ILE HD11 H -16.557 -4.582 2.349 1.00 . A A . 15 ILE HD11 1 1
3 4727 1 1 15 ILE HD12 H -16.840 -5.871 3.519 1.00 . A A . 15 ILE HD12 1 1
3 4728 1 1 15 ILE HD13 H -16.712 -6.252 1.802 1.00 . A A . 15 ILE HD13 1 1
3 4729 1 1 15 ILE HG12 H -14.686 -6.836 3.001 1.00 . A A . 15 ILE HG12 1 1
3 4730 1 1 15 ILE HG13 H -14.526 -5.177 3.561 1.00 . A A . 15 ILE HG13 1 1
3 4731 1 1 15 ILE HG21 H -12.140 -6.007 2.308 1.00 . A A . 15 ILE HG21 1 1
3 4732 1 1 15 ILE HG22 H -12.225 -6.092 0.549 1.00 . A A . 15 ILE HG22 1 1
3 4733 1 1 15 ILE HG23 H -13.004 -7.332 1.530 1.00 . A A . 15 ILE HG23 1 1
3 4734 1 1 15 ILE N N -13.028 -3.447 2.577 1.00 . A A . 15 ILE N 1 1
3 4735 1 1 15 ILE O O -15.423 -3.143 -0.065 1.00 . A A . 15 ILE O 1 1
3 4736 1 1 16 MET C C -16.268 -0.321 1.069 1.00 . A A . 16 MET C 1 1
3 4737 1 1 16 MET CA C -16.657 -1.580 1.834 1.00 . A A . 16 MET CA 1 1
3 4738 1 1 16 MET CB C -17.350 -1.206 3.146 1.00 . A A . 16 MET CB 1 1
3 4739 1 1 16 MET CE C -20.455 -1.162 2.426 1.00 . A A . 16 MET CE 1 1
3 4740 1 1 16 MET CG C -18.259 -2.300 3.687 1.00 . A A . 16 MET CG 1 1
3 4741 1 1 16 MET H H -15.114 -2.498 2.975 1.00 . A A . 16 MET H 1 1
3 4742 1 1 16 MET HA H -17.352 -2.144 1.227 1.00 . A A . 16 MET HA 1 1
3 4743 1 1 16 MET HB2 H -16.596 -0.995 3.889 1.00 . A A . 16 MET HB2 1 1
3 4744 1 1 16 MET HB3 H -17.945 -0.319 2.986 1.00 . A A . 16 MET HB3 1 1
3 4745 1 1 16 MET HE1 H -21.305 -1.266 1.767 1.00 . A A . 16 MET HE1 1 1
3 4746 1 1 16 MET HE2 H -19.786 -0.413 2.032 1.00 . A A . 16 MET HE2 1 1
3 4747 1 1 16 MET HE3 H -20.795 -0.861 3.407 1.00 . A A . 16 MET HE3 1 1
3 4748 1 1 16 MET HG2 H -17.666 -3.183 3.868 1.00 . A A . 16 MET HG2 1 1
3 4749 1 1 16 MET HG3 H -18.692 -1.962 4.616 1.00 . A A . 16 MET HG3 1 1
3 4750 1 1 16 MET N N -15.497 -2.435 2.068 1.00 . A A . 16 MET N 1 1
3 4751 1 1 16 MET O O -16.964 0.081 0.132 1.00 . A A . 16 MET O 1 1
3 4752 1 1 16 MET SD S -19.593 -2.730 2.550 1.00 . A A . 16 MET SD 1 1
3 4753 1 1 17 ASP C C -14.304 1.169 -0.671 1.00 . A A . 17 ASP C 1 1
3 4754 1 1 17 ASP CA C -14.679 1.498 0.767 1.00 . A A . 17 ASP CA 1 1
3 4755 1 1 17 ASP CB C -13.474 2.112 1.488 1.00 . A A . 17 ASP CB 1 1
3 4756 1 1 17 ASP CG C -13.054 3.442 0.882 1.00 . A A . 17 ASP CG 1 1
3 4757 1 1 17 ASP H H -14.640 -0.063 2.213 1.00 . A A . 17 ASP H 1 1
3 4758 1 1 17 ASP HA H -15.488 2.212 0.759 1.00 . A A . 17 ASP HA 1 1
3 4759 1 1 17 ASP HB2 H -13.727 2.274 2.524 1.00 . A A . 17 ASP HB2 1 1
3 4760 1 1 17 ASP HB3 H -12.639 1.429 1.428 1.00 . A A . 17 ASP HB3 1 1
3 4761 1 1 17 ASP N N -15.151 0.294 1.452 1.00 . A A . 17 ASP N 1 1
3 4762 1 1 17 ASP O O -14.588 1.935 -1.594 1.00 . A A . 17 ASP O 1 1
3 4763 1 1 17 ASP OD1 O -13.683 4.470 1.214 1.00 . A A . 17 ASP OD1 1 1
3 4764 1 1 17 ASP OD2 O -12.102 3.470 0.075 1.00 . A A . 17 ASP OD2 1 1
3 4765 1 1 18 HIS C C -14.478 -0.922 -2.987 1.00 . A A . 18 HIS C 1 1
3 4766 1 1 18 HIS CA C -13.275 -0.427 -2.182 1.00 . A A . 18 HIS CA 1 1
3 4767 1 1 18 HIS CB C -12.207 -1.517 -2.081 1.00 . A A . 18 HIS CB 1 1
3 4768 1 1 18 HIS CD2 C -10.678 -0.939 -4.094 1.00 . A A . 18 HIS CD2 1 1
3 4769 1 1 18 HIS CE1 C -10.802 -2.849 -5.158 1.00 . A A . 18 HIS CE1 1 1
3 4770 1 1 18 HIS CG C -11.481 -1.756 -3.371 1.00 . A A . 18 HIS CG 1 1
3 4771 1 1 18 HIS H H -13.503 -0.566 -0.083 1.00 . A A . 18 HIS H 1 1
3 4772 1 1 18 HIS HA H -12.853 0.427 -2.689 1.00 . A A . 18 HIS HA 1 1
3 4773 1 1 18 HIS HB2 H -11.479 -1.227 -1.337 1.00 . A A . 18 HIS HB2 1 1
3 4774 1 1 18 HIS HB3 H -12.673 -2.445 -1.780 1.00 . A A . 18 HIS HB3 1 1
3 4775 1 1 18 HIS HD1 H -12.053 -3.747 -3.797 1.00 . A A . 18 HIS HD1 1 1
3 4776 1 1 18 HIS HD2 H -10.409 0.078 -3.846 1.00 . A A . 18 HIS HD2 1 1
3 4777 1 1 18 HIS HE1 H -10.663 -3.626 -5.894 1.00 . A A . 18 HIS HE1 1 1
3 4778 1 1 18 HIS HE2 H -9.571 -1.354 -5.828 1.00 . A A . 18 HIS HE2 1 1
3 4779 1 1 18 HIS N N -13.691 0.007 -0.858 1.00 . A A . 18 HIS N 1 1
3 4780 1 1 18 HIS ND1 N -11.539 -2.944 -4.066 1.00 . A A . 18 HIS ND1 1 1
3 4781 1 1 18 HIS NE2 N -10.268 -1.640 -5.199 1.00 . A A . 18 HIS NE2 1 1
3 4782 1 1 18 HIS O O -14.424 -1.006 -4.210 1.00 . A A . 18 HIS O 1 1
3 4783 1 1 19 TYR C C -17.432 -0.394 -3.610 1.00 . A A . 19 TYR C 1 1
3 4784 1 1 19 TYR CA C -16.796 -1.629 -2.985 1.00 . A A . 19 TYR CA 1 1
3 4785 1 1 19 TYR CB C -17.775 -2.295 -2.013 1.00 . A A . 19 TYR CB 1 1
3 4786 1 1 19 TYR CD1 C -19.234 -3.822 -3.404 1.00 . A A . 19 TYR CD1 1 1
3 4787 1 1 19 TYR CD2 C -20.221 -1.866 -2.468 1.00 . A A . 19 TYR CD2 1 1
3 4788 1 1 19 TYR CE1 C -20.444 -4.163 -3.980 1.00 . A A . 19 TYR CE1 1 1
3 4789 1 1 19 TYR CE2 C -21.435 -2.198 -3.041 1.00 . A A . 19 TYR CE2 1 1
3 4790 1 1 19 TYR CG C -19.102 -2.669 -2.639 1.00 . A A . 19 TYR CG 1 1
3 4791 1 1 19 TYR CZ C -21.542 -3.348 -3.796 1.00 . A A . 19 TYR CZ 1 1
3 4792 1 1 19 TYR H H -15.533 -1.257 -1.320 1.00 . A A . 19 TYR H 1 1
3 4793 1 1 19 TYR HA H -16.543 -2.328 -3.770 1.00 . A A . 19 TYR HA 1 1
3 4794 1 1 19 TYR HB2 H -17.325 -3.196 -1.625 1.00 . A A . 19 TYR HB2 1 1
3 4795 1 1 19 TYR HB3 H -17.972 -1.617 -1.196 1.00 . A A . 19 TYR HB3 1 1
3 4796 1 1 19 TYR HD1 H -18.374 -4.459 -3.548 1.00 . A A . 19 TYR HD1 1 1
3 4797 1 1 19 TYR HD2 H -20.135 -0.968 -1.875 1.00 . A A . 19 TYR HD2 1 1
3 4798 1 1 19 TYR HE1 H -20.527 -5.063 -4.572 1.00 . A A . 19 TYR HE1 1 1
3 4799 1 1 19 TYR HE2 H -22.294 -1.558 -2.895 1.00 . A A . 19 TYR HE2 1 1
3 4800 1 1 19 TYR HH H -22.957 -4.612 -4.172 1.00 . A A . 19 TYR HH 1 1
3 4801 1 1 19 TYR N N -15.562 -1.256 -2.302 1.00 . A A . 19 TYR N 1 1
3 4802 1 1 19 TYR O O -17.958 -0.441 -4.724 1.00 . A A . 19 TYR O 1 1
3 4803 1 1 19 TYR OH O -22.753 -3.681 -4.368 1.00 . A A . 19 TYR OH 1 1
3 4804 1 1 20 LYS C C -16.979 2.546 -4.462 1.00 . A A . 20 LYS C 1 1
3 4805 1 1 20 LYS CA C -17.884 1.984 -3.375 1.00 . A A . 20 LYS CA 1 1
3 4806 1 1 20 LYS CB C -18.022 2.990 -2.232 1.00 . A A . 20 LYS CB 1 1
3 4807 1 1 20 LYS CD C -20.477 2.558 -1.882 1.00 . A A . 20 LYS CD 1 1
3 4808 1 1 20 LYS CE C -20.880 3.887 -2.511 1.00 . A A . 20 LYS CE 1 1
3 4809 1 1 20 LYS CG C -19.104 2.631 -1.226 1.00 . A A . 20 LYS CG 1 1
3 4810 1 1 20 LYS H H -16.972 0.675 -1.984 1.00 . A A . 20 LYS H 1 1
3 4811 1 1 20 LYS HA H -18.860 1.802 -3.801 1.00 . A A . 20 LYS HA 1 1
3 4812 1 1 20 LYS HB2 H -17.079 3.052 -1.708 1.00 . A A . 20 LYS HB2 1 1
3 4813 1 1 20 LYS HB3 H -18.256 3.958 -2.649 1.00 . A A . 20 LYS HB3 1 1
3 4814 1 1 20 LYS HD2 H -20.457 1.801 -2.652 1.00 . A A . 20 LYS HD2 1 1
3 4815 1 1 20 LYS HD3 H -21.208 2.290 -1.132 1.00 . A A . 20 LYS HD3 1 1
3 4816 1 1 20 LYS HE2 H -20.171 4.135 -3.288 1.00 . A A . 20 LYS HE2 1 1
3 4817 1 1 20 LYS HE3 H -21.864 3.778 -2.944 1.00 . A A . 20 LYS HE3 1 1
3 4818 1 1 20 LYS HG2 H -18.875 1.670 -0.789 1.00 . A A . 20 LYS HG2 1 1
3 4819 1 1 20 LYS HG3 H -19.126 3.383 -0.450 1.00 . A A . 20 LYS HG3 1 1
3 4820 1 1 20 LYS HZ1 H -21.242 5.873 -1.964 1.00 . A A . 20 LYS HZ1 1 1
3 4821 1 1 20 LYS HZ2 H -19.954 5.155 -1.131 1.00 . A A . 20 LYS HZ2 1 1
3 4822 1 1 20 LYS HZ3 H -21.554 4.749 -0.731 1.00 . A A . 20 LYS HZ3 1 1
3 4823 1 1 20 LYS N N -17.371 0.715 -2.882 1.00 . A A . 20 LYS N 1 1
3 4824 1 1 20 LYS NZ N -20.911 4.992 -1.515 1.00 . A A . 20 LYS NZ 1 1
3 4825 1 1 20 LYS O O -17.394 3.387 -5.260 1.00 . A A . 20 LYS O 1 1
3 4826 1 1 21 ASN C C -14.346 1.258 -6.316 1.00 . A A . 21 ASN C 1 1
3 4827 1 1 21 ASN CA C -14.794 2.473 -5.514 1.00 . A A . 21 ASN CA 1 1
3 4828 1 1 21 ASN CB C -13.580 3.172 -4.891 1.00 . A A . 21 ASN CB 1 1
3 4829 1 1 21 ASN CG C -13.936 4.497 -4.247 1.00 . A A . 21 ASN CG 1 1
3 4830 1 1 21 ASN H H -15.470 1.421 -3.810 1.00 . A A . 21 ASN H 1 1
3 4831 1 1 21 ASN HA H -15.295 3.164 -6.177 1.00 . A A . 21 ASN HA 1 1
3 4832 1 1 21 ASN HB2 H -13.153 2.532 -4.135 1.00 . A A . 21 ASN HB2 1 1
3 4833 1 1 21 ASN HB3 H -12.844 3.353 -5.660 1.00 . A A . 21 ASN HB3 1 1
3 4834 1 1 21 ASN HD21 H -14.158 3.618 -2.473 1.00 . A A . 21 ASN HD21 1 1
3 4835 1 1 21 ASN HD22 H -14.435 5.326 -2.509 1.00 . A A . 21 ASN HD22 1 1
3 4836 1 1 21 ASN N N -15.746 2.070 -4.490 1.00 . A A . 21 ASN N 1 1
3 4837 1 1 21 ASN ND2 N -14.204 4.479 -2.948 1.00 . A A . 21 ASN ND2 1 1
3 4838 1 1 21 ASN O O -13.277 0.698 -6.067 1.00 . A A . 21 ASN O 1 1
3 4839 1 1 21 ASN OD1 O -13.962 5.532 -4.911 1.00 . A A . 21 ASN OD1 1 1
3 4840 1 1 22 PRO C C -13.885 -0.238 -9.146 1.00 . A A . 22 PRO C 1 1
3 4841 1 1 22 PRO CA C -14.927 -0.401 -8.046 1.00 . A A . 22 PRO CA 1 1
3 4842 1 1 22 PRO CB C -16.298 -0.695 -8.648 1.00 . A A . 22 PRO CB 1 1
3 4843 1 1 22 PRO CD C -16.374 1.534 -7.763 1.00 . A A . 22 PRO CD 1 1
3 4844 1 1 22 PRO CG C -16.910 0.647 -8.858 1.00 . A A . 22 PRO CG 1 1
3 4845 1 1 22 PRO HA H -14.636 -1.210 -7.393 1.00 . A A . 22 PRO HA 1 1
3 4846 1 1 22 PRO HB2 H -16.179 -1.227 -9.581 1.00 . A A . 22 PRO HB2 1 1
3 4847 1 1 22 PRO HB3 H -16.878 -1.289 -7.959 1.00 . A A . 22 PRO HB3 1 1
3 4848 1 1 22 PRO HD2 H -16.126 2.509 -8.155 1.00 . A A . 22 PRO HD2 1 1
3 4849 1 1 22 PRO HD3 H -17.096 1.622 -6.963 1.00 . A A . 22 PRO HD3 1 1
3 4850 1 1 22 PRO HG2 H -16.625 1.034 -9.827 1.00 . A A . 22 PRO HG2 1 1
3 4851 1 1 22 PRO HG3 H -17.985 0.573 -8.787 1.00 . A A . 22 PRO HG3 1 1
3 4852 1 1 22 PRO N N -15.161 0.835 -7.297 1.00 . A A . 22 PRO N 1 1
3 4853 1 1 22 PRO O O -13.819 -1.041 -10.079 1.00 . A A . 22 PRO O 1 1
3 4854 1 1 23 ARG C C -10.741 0.370 -9.523 1.00 . A A . 23 ARG C 1 1
3 4855 1 1 23 ARG CA C -12.013 1.032 -9.996 1.00 . A A . 23 ARG CA 1 1
3 4856 1 1 23 ARG CB C -11.791 2.531 -10.240 1.00 . A A . 23 ARG CB 1 1
3 4857 1 1 23 ARG CD C -14.171 3.349 -10.415 1.00 . A A . 23 ARG CD 1 1
3 4858 1 1 23 ARG CG C -12.844 3.169 -11.136 1.00 . A A . 23 ARG CG 1 1
3 4859 1 1 23 ARG CZ C -15.724 4.843 -11.629 1.00 . A A . 23 ARG CZ 1 1
3 4860 1 1 23 ARG H H -13.119 1.358 -8.230 1.00 . A A . 23 ARG H 1 1
3 4861 1 1 23 ARG HA H -12.316 0.567 -10.924 1.00 . A A . 23 ARG HA 1 1
3 4862 1 1 23 ARG HB2 H -11.799 3.044 -9.290 1.00 . A A . 23 ARG HB2 1 1
3 4863 1 1 23 ARG HB3 H -10.824 2.667 -10.704 1.00 . A A . 23 ARG HB3 1 1
3 4864 1 1 23 ARG HD2 H -14.393 2.446 -9.867 1.00 . A A . 23 ARG HD2 1 1
3 4865 1 1 23 ARG HD3 H -14.082 4.176 -9.726 1.00 . A A . 23 ARG HD3 1 1
3 4866 1 1 23 ARG HE H -15.683 2.843 -11.782 1.00 . A A . 23 ARG HE 1 1
3 4867 1 1 23 ARG HG2 H -12.488 4.137 -11.456 1.00 . A A . 23 ARG HG2 1 1
3 4868 1 1 23 ARG HG3 H -12.996 2.537 -11.999 1.00 . A A . 23 ARG HG3 1 1
3 4869 1 1 23 ARG HH11 H -14.429 5.811 -10.409 1.00 . A A . 23 ARG HH11 1 1
3 4870 1 1 23 ARG HH12 H -15.521 6.835 -11.288 1.00 . A A . 23 ARG HH12 1 1
3 4871 1 1 23 ARG HH21 H -17.144 4.187 -12.920 1.00 . A A . 23 ARG HH21 1 1
3 4872 1 1 23 ARG HH22 H -17.080 5.908 -12.695 1.00 . A A . 23 ARG HH22 1 1
3 4873 1 1 23 ARG N N -13.057 0.787 -9.023 1.00 . A A . 23 ARG N 1 1
3 4874 1 1 23 ARG NE N -15.265 3.621 -11.346 1.00 . A A . 23 ARG NE 1 1
3 4875 1 1 23 ARG NH1 N -15.183 5.913 -11.060 1.00 . A A . 23 ARG NH1 1 1
3 4876 1 1 23 ARG NH2 N -16.727 4.991 -12.484 1.00 . A A . 23 ARG NH2 1 1
3 4877 1 1 23 ARG O O -10.005 0.916 -8.707 1.00 . A A . 23 ARG O 1 1
3 4878 1 1 24 ASN C C -8.497 -1.880 -10.817 1.00 . A A . 24 ASN C 1 1
3 4879 1 1 24 ASN CA C -9.367 -1.613 -9.602 1.00 . A A . 24 ASN CA 1 1
3 4880 1 1 24 ASN CB C -9.824 -2.924 -8.963 1.00 . A A . 24 ASN CB 1 1
3 4881 1 1 24 ASN CG C -8.822 -3.465 -7.965 1.00 . A A . 24 ASN CG 1 1
3 4882 1 1 24 ASN H H -11.139 -1.204 -10.672 1.00 . A A . 24 ASN H 1 1
3 4883 1 1 24 ASN HA H -8.804 -1.038 -8.881 1.00 . A A . 24 ASN HA 1 1
3 4884 1 1 24 ASN HB2 H -10.763 -2.759 -8.451 1.00 . A A . 24 ASN HB2 1 1
3 4885 1 1 24 ASN HB3 H -9.967 -3.663 -9.735 1.00 . A A . 24 ASN HB3 1 1
3 4886 1 1 24 ASN HD21 H -9.376 -5.322 -8.379 1.00 . A A . 24 ASN HD21 1 1
3 4887 1 1 24 ASN HD22 H -8.131 -5.153 -7.198 1.00 . A A . 24 ASN HD22 1 1
3 4888 1 1 24 ASN N N -10.517 -0.832 -10.008 1.00 . A A . 24 ASN N 1 1
3 4889 1 1 24 ASN ND2 N -8.771 -4.777 -7.834 1.00 . A A . 24 ASN ND2 1 1
3 4890 1 1 24 ASN O O -7.744 -2.855 -10.870 1.00 . A A . 24 ASN O 1 1
3 4891 1 1 24 ASN OD1 O -8.116 -2.707 -7.298 1.00 . A A . 24 ASN OD1 1 1
3 4892 1 1 25 LYS C C -7.370 0.330 -13.432 1.00 . A A . 25 LYS C 1 1
3 4893 1 1 25 LYS CA C -7.844 -1.059 -13.022 1.00 . A A . 25 LYS CA 1 1
3 4894 1 1 25 LYS CB C -8.646 -1.688 -14.163 1.00 . A A . 25 LYS CB 1 1
3 4895 1 1 25 LYS CD C -9.505 -3.783 -15.248 1.00 . A A . 25 LYS CD 1 1
3 4896 1 1 25 LYS CE C -9.348 -5.293 -15.323 1.00 . A A . 25 LYS CE 1 1
3 4897 1 1 25 LYS CG C -8.717 -3.202 -14.089 1.00 . A A . 25 LYS CG 1 1
3 4898 1 1 25 LYS H H -9.286 -0.274 -11.701 1.00 . A A . 25 LYS H 1 1
3 4899 1 1 25 LYS HA H -6.978 -1.673 -12.825 1.00 . A A . 25 LYS HA 1 1
3 4900 1 1 25 LYS HB2 H -9.654 -1.299 -14.136 1.00 . A A . 25 LYS HB2 1 1
3 4901 1 1 25 LYS HB3 H -8.190 -1.415 -15.102 1.00 . A A . 25 LYS HB3 1 1
3 4902 1 1 25 LYS HD2 H -10.550 -3.546 -15.115 1.00 . A A . 25 LYS HD2 1 1
3 4903 1 1 25 LYS HD3 H -9.149 -3.347 -16.169 1.00 . A A . 25 LYS HD3 1 1
3 4904 1 1 25 LYS HE2 H -9.972 -5.667 -16.122 1.00 . A A . 25 LYS HE2 1 1
3 4905 1 1 25 LYS HE3 H -8.315 -5.523 -15.539 1.00 . A A . 25 LYS HE3 1 1
3 4906 1 1 25 LYS HG2 H -7.714 -3.601 -14.116 1.00 . A A . 25 LYS HG2 1 1
3 4907 1 1 25 LYS HG3 H -9.194 -3.487 -13.162 1.00 . A A . 25 LYS HG3 1 1
3 4908 1 1 25 LYS HZ1 H -10.705 -5.680 -13.776 1.00 . A A . 25 LYS HZ1 1 1
3 4909 1 1 25 LYS HZ2 H -9.080 -5.699 -13.286 1.00 . A A . 25 LYS HZ2 1 1
3 4910 1 1 25 LYS HZ3 H -9.713 -6.998 -14.175 1.00 . A A . 25 LYS HZ3 1 1
3 4911 1 1 25 LYS N N -8.631 -0.998 -11.802 1.00 . A A . 25 LYS N 1 1
3 4912 1 1 25 LYS NZ N -9.739 -5.964 -14.052 1.00 . A A . 25 LYS NZ 1 1
3 4913 1 1 25 LYS O O -8.171 1.212 -13.750 1.00 . A A . 25 LYS O 1 1
3 4914 1 1 26 GLY C C -4.015 1.512 -14.219 1.00 . A A . 26 GLY C 1 1
3 4915 1 1 26 GLY CA C -5.465 1.742 -13.866 1.00 . A A . 26 GLY CA 1 1
3 4916 1 1 26 GLY H H -5.494 -0.181 -13.013 1.00 . A A . 26 GLY H 1 1
3 4917 1 1 26 GLY HA2 H -5.998 2.081 -14.742 1.00 . A A . 26 GLY HA2 1 1
3 4918 1 1 26 GLY HA3 H -5.526 2.497 -13.097 1.00 . A A . 26 GLY HA3 1 1
3 4919 1 1 26 GLY N N -6.067 0.521 -13.387 1.00 . A A . 26 GLY N 1 1
3 4920 1 1 26 GLY O O -3.284 0.894 -13.443 1.00 . A A . 26 GLY O 1 1
3 4921 1 1 27 VAL C C -1.582 3.011 -16.373 1.00 . A A . 27 VAL C 1 1
3 4922 1 1 27 VAL CA C -2.237 1.742 -15.831 1.00 . A A . 27 VAL CA 1 1
3 4923 1 1 27 VAL CB C -2.194 0.610 -16.886 1.00 . A A . 27 VAL CB 1 1
3 4924 1 1 27 VAL CG1 C -3.149 0.887 -18.039 1.00 . A A . 27 VAL CG1 1 1
3 4925 1 1 27 VAL CG2 C -0.775 0.403 -17.397 1.00 . A A . 27 VAL CG2 1 1
3 4926 1 1 27 VAL H H -4.199 2.528 -15.937 1.00 . A A . 27 VAL H 1 1
3 4927 1 1 27 VAL HA H -1.669 1.412 -14.973 1.00 . A A . 27 VAL HA 1 1
3 4928 1 1 27 VAL HB H -2.510 -0.305 -16.406 1.00 . A A . 27 VAL HB 1 1
3 4929 1 1 27 VAL HG11 H -3.084 0.086 -18.759 1.00 . A A . 27 VAL HG11 1 1
3 4930 1 1 27 VAL HG12 H -2.879 1.820 -18.514 1.00 . A A . 27 VAL HG12 1 1
3 4931 1 1 27 VAL HG13 H -4.159 0.953 -17.663 1.00 . A A . 27 VAL HG13 1 1
3 4932 1 1 27 VAL HG21 H -0.128 0.148 -16.571 1.00 . A A . 27 VAL HG21 1 1
3 4933 1 1 27 VAL HG22 H -0.423 1.311 -17.863 1.00 . A A . 27 VAL HG22 1 1
3 4934 1 1 27 VAL HG23 H -0.768 -0.399 -18.122 1.00 . A A . 27 VAL HG23 1 1
3 4935 1 1 27 VAL N N -3.591 1.990 -15.376 1.00 . A A . 27 VAL N 1 1
3 4936 1 1 27 VAL O O -1.903 3.496 -17.462 1.00 . A A . 27 VAL O 1 1
3 4937 1 1 28 LEU C C 1.577 4.290 -16.072 1.00 . A A . 28 LEU C 1 1
3 4938 1 1 28 LEU CA C 0.110 4.703 -16.000 1.00 . A A . 28 LEU CA 1 1
3 4939 1 1 28 LEU CB C -0.097 5.861 -15.020 1.00 . A A . 28 LEU CB 1 1
3 4940 1 1 28 LEU CD1 C -0.459 8.296 -14.641 1.00 . A A . 28 LEU CD1 1 1
3 4941 1 1 28 LEU CD2 C 1.584 7.539 -15.845 1.00 . A A . 28 LEU CD2 1 1
3 4942 1 1 28 LEU CG C 0.111 7.263 -15.595 1.00 . A A . 28 LEU CG 1 1
3 4943 1 1 28 LEU H H -0.533 3.176 -14.678 1.00 . A A . 28 LEU H 1 1
3 4944 1 1 28 LEU HA H -0.224 4.999 -16.984 1.00 . A A . 28 LEU HA 1 1
3 4945 1 1 28 LEU HB2 H -1.103 5.800 -14.634 1.00 . A A . 28 LEU HB2 1 1
3 4946 1 1 28 LEU HB3 H 0.592 5.731 -14.199 1.00 . A A . 28 LEU HB3 1 1
3 4947 1 1 28 LEU HD11 H 0.056 8.232 -13.693 1.00 . A A . 28 LEU HD11 1 1
3 4948 1 1 28 LEU HD12 H -1.512 8.106 -14.491 1.00 . A A . 28 LEU HD12 1 1
3 4949 1 1 28 LEU HD13 H -0.327 9.284 -15.056 1.00 . A A . 28 LEU HD13 1 1
3 4950 1 1 28 LEU HD21 H 2.119 7.509 -14.906 1.00 . A A . 28 LEU HD21 1 1
3 4951 1 1 28 LEU HD22 H 1.699 8.513 -16.294 1.00 . A A . 28 LEU HD22 1 1
3 4952 1 1 28 LEU HD23 H 1.982 6.786 -16.509 1.00 . A A . 28 LEU HD23 1 1
3 4953 1 1 28 LEU HG H -0.414 7.346 -16.535 1.00 . A A . 28 LEU HG 1 1
3 4954 1 1 28 LEU N N -0.676 3.558 -15.584 1.00 . A A . 28 LEU N 1 1
3 4955 1 1 28 LEU O O 2.367 4.563 -15.168 1.00 . A A . 28 LEU O 1 1
3 4956 1 1 29 ASN C C 4.286 4.006 -17.753 1.00 . A A . 29 ASN C 1 1
3 4957 1 1 29 ASN CA C 3.237 2.988 -17.298 1.00 . A A . 29 ASN CA 1 1
3 4958 1 1 29 ASN CB C 3.134 1.838 -18.311 1.00 . A A . 29 ASN CB 1 1
3 4959 1 1 29 ASN CG C 4.249 0.815 -18.176 1.00 . A A . 29 ASN CG 1 1
3 4960 1 1 29 ASN H H 1.283 3.553 -17.901 1.00 . A A . 29 ASN H 1 1
3 4961 1 1 29 ASN HA H 3.523 2.591 -16.336 1.00 . A A . 29 ASN HA 1 1
3 4962 1 1 29 ASN HB2 H 2.192 1.331 -18.170 1.00 . A A . 29 ASN HB2 1 1
3 4963 1 1 29 ASN HB3 H 3.168 2.247 -19.309 1.00 . A A . 29 ASN HB3 1 1
3 4964 1 1 29 ASN HD21 H 5.349 1.780 -19.522 1.00 . A A . 29 ASN HD21 1 1
3 4965 1 1 29 ASN HD22 H 6.065 0.359 -18.833 1.00 . A A . 29 ASN HD22 1 1
3 4966 1 1 29 ASN N N 1.926 3.619 -17.158 1.00 . A A . 29 ASN N 1 1
3 4967 1 1 29 ASN ND2 N 5.326 0.999 -18.920 1.00 . A A . 29 ASN ND2 1 1
3 4968 1 1 29 ASN O O 5.426 3.661 -18.054 1.00 . A A . 29 ASN O 1 1
3 4969 1 1 29 ASN OD1 O 4.130 -0.148 -17.421 1.00 . A A . 29 ASN OD1 1 1
3 4970 1 1 30 ASP C C 5.587 6.991 -17.227 1.00 . A A . 30 ASP C 1 1
3 4971 1 1 30 ASP CA C 4.744 6.321 -18.310 1.00 . A A . 30 ASP CA 1 1
3 4972 1 1 30 ASP CB C 3.886 7.357 -19.040 1.00 . A A . 30 ASP CB 1 1
3 4973 1 1 30 ASP CG C 3.173 6.770 -20.245 1.00 . A A . 30 ASP CG 1 1
3 4974 1 1 30 ASP H H 3.021 5.502 -17.399 1.00 . A A . 30 ASP H 1 1
3 4975 1 1 30 ASP HA H 5.410 5.863 -19.025 1.00 . A A . 30 ASP HA 1 1
3 4976 1 1 30 ASP HB2 H 3.142 7.745 -18.359 1.00 . A A . 30 ASP HB2 1 1
3 4977 1 1 30 ASP HB3 H 4.518 8.167 -19.376 1.00 . A A . 30 ASP HB3 1 1
3 4978 1 1 30 ASP N N 3.899 5.270 -17.766 1.00 . A A . 30 ASP N 1 1
3 4979 1 1 30 ASP O O 6.302 7.953 -17.496 1.00 . A A . 30 ASP O 1 1
3 4980 1 1 30 ASP OD1 O 3.752 6.792 -21.352 1.00 . A A . 30 ASP OD1 1 1
3 4981 1 1 30 ASP OD2 O 2.033 6.283 -20.094 1.00 . A A . 30 ASP OD2 1 1
3 4982 1 1 31 SER C C 6.724 5.871 -13.966 1.00 . A A . 31 SER C 1 1
3 4983 1 1 31 SER CA C 6.330 7.002 -14.917 1.00 . A A . 31 SER CA 1 1
3 4984 1 1 31 SER CB C 5.614 8.131 -14.169 1.00 . A A . 31 SER CB 1 1
3 4985 1 1 31 SER H H 4.865 5.766 -15.819 1.00 . A A . 31 SER H 1 1
3 4986 1 1 31 SER HA H 7.230 7.398 -15.364 1.00 . A A . 31 SER HA 1 1
3 4987 1 1 31 SER HB2 H 4.695 7.755 -13.745 1.00 . A A . 31 SER HB2 1 1
3 4988 1 1 31 SER HB3 H 6.252 8.498 -13.377 1.00 . A A . 31 SER HB3 1 1
3 4989 1 1 31 SER HG H 5.671 9.011 -15.920 1.00 . A A . 31 SER HG 1 1
3 4990 1 1 31 SER N N 5.497 6.494 -16.000 1.00 . A A . 31 SER N 1 1
3 4991 1 1 31 SER O O 7.578 5.050 -14.298 1.00 . A A . 31 SER O 1 1
3 4992 1 1 31 SER OG O 5.309 9.204 -15.044 1.00 . A A . 31 SER OG 1 1
3 4993 1 1 32 ILE C C 5.598 3.500 -12.185 1.00 . A A . 32 ILE C 1 1
3 4994 1 1 32 ILE CA C 6.395 4.748 -11.848 1.00 . A A . 32 ILE CA 1 1
3 4995 1 1 32 ILE CB C 6.077 5.155 -10.396 1.00 . A A . 32 ILE CB 1 1
3 4996 1 1 32 ILE CD1 C 6.538 6.888 -8.603 1.00 . A A . 32 ILE CD1 1 1
3 4997 1 1 32 ILE CG1 C 6.845 6.415 -10.006 1.00 . A A . 32 ILE CG1 1 1
3 4998 1 1 32 ILE CG2 C 6.412 4.016 -9.442 1.00 . A A . 32 ILE CG2 1 1
3 4999 1 1 32 ILE H H 5.417 6.484 -12.571 1.00 . A A . 32 ILE H 1 1
3 5000 1 1 32 ILE HA H 7.449 4.522 -11.917 1.00 . A A . 32 ILE HA 1 1
3 5001 1 1 32 ILE HB H 5.017 5.352 -10.325 1.00 . A A . 32 ILE HB 1 1
3 5002 1 1 32 ILE HD11 H 5.479 7.088 -8.518 1.00 . A A . 32 ILE HD11 1 1
3 5003 1 1 32 ILE HD12 H 7.092 7.791 -8.400 1.00 . A A . 32 ILE HD12 1 1
3 5004 1 1 32 ILE HD13 H 6.819 6.122 -7.894 1.00 . A A . 32 ILE HD13 1 1
3 5005 1 1 32 ILE HG12 H 7.906 6.218 -10.068 1.00 . A A . 32 ILE HG12 1 1
3 5006 1 1 32 ILE HG13 H 6.590 7.211 -10.690 1.00 . A A . 32 ILE HG13 1 1
3 5007 1 1 32 ILE HG21 H 7.470 3.803 -9.491 1.00 . A A . 32 ILE HG21 1 1
3 5008 1 1 32 ILE HG22 H 5.854 3.134 -9.723 1.00 . A A . 32 ILE HG22 1 1
3 5009 1 1 32 ILE HG23 H 6.149 4.302 -8.435 1.00 . A A . 32 ILE HG23 1 1
3 5010 1 1 32 ILE N N 6.097 5.808 -12.798 1.00 . A A . 32 ILE N 1 1
3 5011 1 1 32 ILE O O 4.380 3.560 -12.343 1.00 . A A . 32 ILE O 1 1
3 5012 1 1 33 VAL C C 6.032 0.044 -11.613 1.00 . A A . 33 VAL C 1 1
3 5013 1 1 33 VAL CA C 5.646 1.117 -12.620 1.00 . A A . 33 VAL CA 1 1
3 5014 1 1 33 VAL CB C 6.026 0.631 -14.035 1.00 . A A . 33 VAL CB 1 1
3 5015 1 1 33 VAL CG1 C 5.211 -0.597 -14.415 1.00 . A A . 33 VAL CG1 1 1
3 5016 1 1 33 VAL CG2 C 5.844 1.740 -15.061 1.00 . A A . 33 VAL CG2 1 1
3 5017 1 1 33 VAL H H 7.255 2.400 -12.125 1.00 . A A . 33 VAL H 1 1
3 5018 1 1 33 VAL HA H 4.576 1.265 -12.585 1.00 . A A . 33 VAL HA 1 1
3 5019 1 1 33 VAL HB H 7.069 0.348 -14.026 1.00 . A A . 33 VAL HB 1 1
3 5020 1 1 33 VAL HG11 H 5.477 -0.911 -15.415 1.00 . A A . 33 VAL HG11 1 1
3 5021 1 1 33 VAL HG12 H 4.159 -0.358 -14.381 1.00 . A A . 33 VAL HG12 1 1
3 5022 1 1 33 VAL HG13 H 5.422 -1.397 -13.721 1.00 . A A . 33 VAL HG13 1 1
3 5023 1 1 33 VAL HG21 H 6.106 1.371 -16.041 1.00 . A A . 33 VAL HG21 1 1
3 5024 1 1 33 VAL HG22 H 6.484 2.573 -14.806 1.00 . A A . 33 VAL HG22 1 1
3 5025 1 1 33 VAL HG23 H 4.814 2.065 -15.061 1.00 . A A . 33 VAL HG23 1 1
3 5026 1 1 33 VAL N N 6.288 2.380 -12.288 1.00 . A A . 33 VAL N 1 1
3 5027 1 1 33 VAL O O 7.134 -0.498 -11.668 1.00 . A A . 33 VAL O 1 1
3 5028 1 1 34 VAL C C 4.350 -2.383 -9.829 1.00 . A A . 34 VAL C 1 1
3 5029 1 1 34 VAL CA C 5.379 -1.270 -9.686 1.00 . A A . 34 VAL CA 1 1
3 5030 1 1 34 VAL CB C 5.327 -0.710 -8.248 1.00 . A A . 34 VAL CB 1 1
3 5031 1 1 34 VAL CG1 C 5.621 -1.802 -7.229 1.00 . A A . 34 VAL CG1 1 1
3 5032 1 1 34 VAL CG2 C 6.302 0.446 -8.091 1.00 . A A . 34 VAL CG2 1 1
3 5033 1 1 34 VAL H H 4.292 0.268 -10.650 1.00 . A A . 34 VAL H 1 1
3 5034 1 1 34 VAL HA H 6.367 -1.677 -9.859 1.00 . A A . 34 VAL HA 1 1
3 5035 1 1 34 VAL HB H 4.329 -0.337 -8.066 1.00 . A A . 34 VAL HB 1 1
3 5036 1 1 34 VAL HG11 H 6.630 -2.161 -7.367 1.00 . A A . 34 VAL HG11 1 1
3 5037 1 1 34 VAL HG12 H 4.928 -2.618 -7.367 1.00 . A A . 34 VAL HG12 1 1
3 5038 1 1 34 VAL HG13 H 5.512 -1.404 -6.231 1.00 . A A . 34 VAL HG13 1 1
3 5039 1 1 34 VAL HG21 H 6.012 1.253 -8.748 1.00 . A A . 34 VAL HG21 1 1
3 5040 1 1 34 VAL HG22 H 7.298 0.114 -8.346 1.00 . A A . 34 VAL HG22 1 1
3 5041 1 1 34 VAL HG23 H 6.289 0.792 -7.068 1.00 . A A . 34 VAL HG23 1 1
3 5042 1 1 34 VAL N N 5.140 -0.235 -10.677 1.00 . A A . 34 VAL N 1 1
3 5043 1 1 34 VAL O O 3.149 -2.140 -9.726 1.00 . A A . 34 VAL O 1 1
3 5044 1 1 35 ASP C C 4.354 -5.853 -9.288 1.00 . A A . 35 ASP C 1 1
3 5045 1 1 35 ASP CA C 3.925 -4.734 -10.227 1.00 . A A . 35 ASP CA 1 1
3 5046 1 1 35 ASP CB C 3.892 -5.235 -11.679 1.00 . A A . 35 ASP CB 1 1
3 5047 1 1 35 ASP CG C 5.195 -5.875 -12.120 1.00 . A A . 35 ASP CG 1 1
3 5048 1 1 35 ASP H H 5.785 -3.726 -10.179 1.00 . A A . 35 ASP H 1 1
3 5049 1 1 35 ASP HA H 2.933 -4.410 -9.947 1.00 . A A . 35 ASP HA 1 1
3 5050 1 1 35 ASP HB2 H 3.106 -5.968 -11.779 1.00 . A A . 35 ASP HB2 1 1
3 5051 1 1 35 ASP HB3 H 3.683 -4.400 -12.333 1.00 . A A . 35 ASP HB3 1 1
3 5052 1 1 35 ASP N N 4.818 -3.592 -10.088 1.00 . A A . 35 ASP N 1 1
3 5053 1 1 35 ASP O O 5.544 -6.034 -9.024 1.00 . A A . 35 ASP O 1 1
3 5054 1 1 35 ASP OD1 O 6.106 -5.143 -12.569 1.00 . A A . 35 ASP OD1 1 1
3 5055 1 1 35 ASP OD2 O 5.312 -7.115 -12.031 1.00 . A A . 35 ASP OD2 1 1
3 5056 1 1 36 MET C C 2.726 -8.839 -8.203 1.00 . A A . 36 MET C 1 1
3 5057 1 1 36 MET CA C 3.624 -7.673 -7.851 1.00 . A A . 36 MET CA 1 1
3 5058 1 1 36 MET CB C 3.376 -7.242 -6.402 1.00 . A A . 36 MET CB 1 1
3 5059 1 1 36 MET CE C 6.971 -5.479 -5.253 1.00 . A A . 36 MET CE 1 1
3 5060 1 1 36 MET CG C 4.391 -6.244 -5.873 1.00 . A A . 36 MET CG 1 1
3 5061 1 1 36 MET H H 2.459 -6.402 -9.035 1.00 . A A . 36 MET H 1 1
3 5062 1 1 36 MET HA H 4.655 -7.979 -7.961 1.00 . A A . 36 MET HA 1 1
3 5063 1 1 36 MET HB2 H 2.397 -6.791 -6.338 1.00 . A A . 36 MET HB2 1 1
3 5064 1 1 36 MET HB3 H 3.401 -8.118 -5.770 1.00 . A A . 36 MET HB3 1 1
3 5065 1 1 36 MET HE1 H 6.594 -5.162 -4.292 1.00 . A A . 36 MET HE1 1 1
3 5066 1 1 36 MET HE2 H 6.846 -4.679 -5.969 1.00 . A A . 36 MET HE2 1 1
3 5067 1 1 36 MET HE3 H 8.018 -5.725 -5.167 1.00 . A A . 36 MET HE3 1 1
3 5068 1 1 36 MET HG2 H 4.396 -5.377 -6.518 1.00 . A A . 36 MET HG2 1 1
3 5069 1 1 36 MET HG3 H 4.099 -5.946 -4.876 1.00 . A A . 36 MET HG3 1 1
3 5070 1 1 36 MET N N 3.378 -6.585 -8.772 1.00 . A A . 36 MET N 1 1
3 5071 1 1 36 MET O O 1.510 -8.687 -8.344 1.00 . A A . 36 MET O 1 1
3 5072 1 1 36 MET SD S 6.062 -6.920 -5.805 1.00 . A A . 36 MET SD 1 1
3 5073 1 1 37 ASN C C 2.514 -12.101 -7.490 1.00 . A A . 37 ASN C 1 1
3 5074 1 1 37 ASN CA C 2.634 -11.209 -8.720 1.00 . A A . 37 ASN CA 1 1
3 5075 1 1 37 ASN CB C 3.373 -11.965 -9.833 1.00 . A A . 37 ASN CB 1 1
3 5076 1 1 37 ASN CG C 3.500 -11.167 -11.125 1.00 . A A . 37 ASN CG 1 1
3 5077 1 1 37 ASN H H 4.315 -10.004 -8.286 1.00 . A A . 37 ASN H 1 1
3 5078 1 1 37 ASN HA H 1.646 -10.945 -9.064 1.00 . A A . 37 ASN HA 1 1
3 5079 1 1 37 ASN HB2 H 4.367 -12.209 -9.490 1.00 . A A . 37 ASN HB2 1 1
3 5080 1 1 37 ASN HB3 H 2.841 -12.880 -10.048 1.00 . A A . 37 ASN HB3 1 1
3 5081 1 1 37 ASN HD21 H 1.692 -10.381 -10.873 1.00 . A A . 37 ASN HD21 1 1
3 5082 1 1 37 ASN HD22 H 2.544 -9.878 -12.292 1.00 . A A . 37 ASN HD22 1 1
3 5083 1 1 37 ASN N N 3.343 -9.982 -8.383 1.00 . A A . 37 ASN N 1 1
3 5084 1 1 37 ASN ND2 N 2.476 -10.397 -11.465 1.00 . A A . 37 ASN ND2 1 1
3 5085 1 1 37 ASN O O 3.473 -12.254 -6.730 1.00 . A A . 37 ASN O 1 1
3 5086 1 1 37 ASN OD1 O 4.506 -11.265 -11.830 1.00 . A A . 37 ASN OD1 1 1
3 5087 1 1 38 ASN C C 0.373 -14.811 -6.761 1.00 . A A . 38 ASN C 1 1
3 5088 1 1 38 ASN CA C 1.114 -13.606 -6.193 1.00 . A A . 38 ASN CA 1 1
3 5089 1 1 38 ASN CB C 0.323 -12.909 -5.071 1.00 . A A . 38 ASN CB 1 1
3 5090 1 1 38 ASN CG C 0.093 -13.750 -3.822 1.00 . A A . 38 ASN CG 1 1
3 5091 1 1 38 ASN H H 0.572 -12.440 -7.874 1.00 . A A . 38 ASN H 1 1
3 5092 1 1 38 ASN HA H 2.076 -13.926 -5.816 1.00 . A A . 38 ASN HA 1 1
3 5093 1 1 38 ASN HB2 H 0.859 -12.021 -4.774 1.00 . A A . 38 ASN HB2 1 1
3 5094 1 1 38 ASN HB3 H -0.640 -12.616 -5.462 1.00 . A A . 38 ASN HB3 1 1
3 5095 1 1 38 ASN HD21 H 1.809 -14.712 -4.087 1.00 . A A . 38 ASN HD21 1 1
3 5096 1 1 38 ASN HD22 H 0.889 -15.192 -2.695 1.00 . A A . 38 ASN HD22 1 1
3 5097 1 1 38 ASN N N 1.335 -12.667 -7.281 1.00 . A A . 38 ASN N 1 1
3 5098 1 1 38 ASN ND2 N 1.022 -14.638 -3.507 1.00 . A A . 38 ASN ND2 1 1
3 5099 1 1 38 ASN O O -0.845 -14.775 -6.895 1.00 . A A . 38 ASN O 1 1
3 5100 1 1 38 ASN OD1 O -0.916 -13.568 -3.119 1.00 . A A . 38 ASN OD1 1 1
3 5101 1 1 39 PRO C C -0.796 -17.120 -8.197 1.00 . A A . 39 PRO C 1 1
3 5102 1 1 39 PRO CA C 0.710 -17.001 -7.945 1.00 . A A . 39 PRO CA 1 1
3 5103 1 1 39 PRO CB C 1.253 -18.196 -7.171 1.00 . A A . 39 PRO CB 1 1
3 5104 1 1 39 PRO CD C 2.467 -16.168 -6.563 1.00 . A A . 39 PRO CD 1 1
3 5105 1 1 39 PRO CG C 2.516 -17.687 -6.531 1.00 . A A . 39 PRO CG 1 1
3 5106 1 1 39 PRO HA H 1.213 -16.950 -8.899 1.00 . A A . 39 PRO HA 1 1
3 5107 1 1 39 PRO HB2 H 0.530 -18.508 -6.432 1.00 . A A . 39 PRO HB2 1 1
3 5108 1 1 39 PRO HB3 H 1.457 -19.007 -7.852 1.00 . A A . 39 PRO HB3 1 1
3 5109 1 1 39 PRO HD2 H 2.589 -15.766 -5.569 1.00 . A A . 39 PRO HD2 1 1
3 5110 1 1 39 PRO HD3 H 3.226 -15.780 -7.225 1.00 . A A . 39 PRO HD3 1 1
3 5111 1 1 39 PRO HG2 H 2.568 -18.032 -5.509 1.00 . A A . 39 PRO HG2 1 1
3 5112 1 1 39 PRO HG3 H 3.371 -18.043 -7.086 1.00 . A A . 39 PRO HG3 1 1
3 5113 1 1 39 PRO N N 1.124 -15.890 -7.080 1.00 . A A . 39 PRO N 1 1
3 5114 1 1 39 PRO O O -1.288 -16.692 -9.241 1.00 . A A . 39 PRO O 1 1
3 5115 1 1 40 THR C C -3.707 -17.056 -6.319 1.00 . A A . 40 THR C 1 1
3 5116 1 1 40 THR CA C -2.967 -17.847 -7.386 1.00 . A A . 40 THR CA 1 1
3 5117 1 1 40 THR CB C -3.365 -19.330 -7.282 1.00 . A A . 40 THR CB 1 1
3 5118 1 1 40 THR CG2 C -3.033 -20.067 -8.567 1.00 . A A . 40 THR CG2 1 1
3 5119 1 1 40 THR H H -1.087 -18.022 -6.437 1.00 . A A . 40 THR H 1 1
3 5120 1 1 40 THR HA H -3.257 -17.483 -8.362 1.00 . A A . 40 THR HA 1 1
3 5121 1 1 40 THR HB H -4.430 -19.392 -7.111 1.00 . A A . 40 THR HB 1 1
3 5122 1 1 40 THR HG1 H -3.321 -20.207 -5.506 1.00 . A A . 40 THR HG1 1 1
3 5123 1 1 40 THR HG21 H -1.976 -19.982 -8.765 1.00 . A A . 40 THR HG21 1 1
3 5124 1 1 40 THR HG22 H -3.589 -19.635 -9.386 1.00 . A A . 40 THR HG22 1 1
3 5125 1 1 40 THR HG23 H -3.298 -21.109 -8.462 1.00 . A A . 40 THR HG23 1 1
3 5126 1 1 40 THR N N -1.526 -17.688 -7.246 1.00 . A A . 40 THR N 1 1
3 5127 1 1 40 THR O O -4.885 -17.290 -6.056 1.00 . A A . 40 THR O 1 1
3 5128 1 1 40 THR OG1 O -2.676 -19.940 -6.178 1.00 . A A . 40 THR OG1 1 1
3 5129 1 1 41 CYS C C -3.350 -13.854 -4.792 1.00 . A A . 41 CYS C 1 1
3 5130 1 1 41 CYS CA C -3.565 -15.360 -4.597 1.00 . A A . 41 CYS CA 1 1
3 5131 1 1 41 CYS CB C -2.921 -15.848 -3.288 1.00 . A A . 41 CYS CB 1 1
3 5132 1 1 41 CYS H H -2.111 -15.885 -6.044 1.00 . A A . 41 CYS H 1 1
3 5133 1 1 41 CYS HA H -4.626 -15.557 -4.560 1.00 . A A . 41 CYS HA 1 1
3 5134 1 1 41 CYS HB2 H -3.154 -16.893 -3.153 1.00 . A A . 41 CYS HB2 1 1
3 5135 1 1 41 CYS HB3 H -1.848 -15.735 -3.362 1.00 . A A . 41 CYS HB3 1 1
3 5136 1 1 41 CYS HG H -3.821 -15.890 -0.887 1.00 . A A . 41 CYS HG 1 1
3 5137 1 1 41 CYS N N -3.012 -16.107 -5.713 1.00 . A A . 41 CYS N 1 1
3 5138 1 1 41 CYS O O -3.475 -13.061 -3.843 1.00 . A A . 41 CYS O 1 1
3 5139 1 1 41 CYS SG S -3.460 -14.975 -1.791 1.00 . A A . 41 CYS SG 1 1
3 5140 1 1 42 GLY C C -2.040 -11.893 -7.610 1.00 . A A . 42 GLY C 1 1
3 5141 1 1 42 GLY CA C -2.772 -12.066 -6.301 1.00 . A A . 42 GLY CA 1 1
3 5142 1 1 42 GLY H H -2.906 -14.130 -6.720 1.00 . A A . 42 GLY H 1 1
3 5143 1 1 42 GLY HA2 H -3.720 -11.549 -6.355 1.00 . A A . 42 GLY HA2 1 1
3 5144 1 1 42 GLY HA3 H -2.180 -11.634 -5.508 1.00 . A A . 42 GLY HA3 1 1
3 5145 1 1 42 GLY N N -3.011 -13.461 -6.005 1.00 . A A . 42 GLY N 1 1
3 5146 1 1 42 GLY O O -0.976 -11.283 -7.645 1.00 . A A . 42 GLY O 1 1
3 5147 1 1 43 ASP C C -1.178 -11.276 -10.301 1.00 . A A . 43 ASP C 1 1
3 5148 1 1 43 ASP CA C -2.133 -12.430 -10.041 1.00 . A A . 43 ASP CA 1 1
3 5149 1 1 43 ASP CB C -3.305 -12.313 -11.022 1.00 . A A . 43 ASP CB 1 1
3 5150 1 1 43 ASP CG C -4.187 -13.542 -11.062 1.00 . A A . 43 ASP CG 1 1
3 5151 1 1 43 ASP H H -3.444 -12.983 -8.487 1.00 . A A . 43 ASP H 1 1
3 5152 1 1 43 ASP HA H -1.615 -13.357 -10.234 1.00 . A A . 43 ASP HA 1 1
3 5153 1 1 43 ASP HB2 H -3.917 -11.470 -10.741 1.00 . A A . 43 ASP HB2 1 1
3 5154 1 1 43 ASP HB3 H -2.912 -12.148 -12.014 1.00 . A A . 43 ASP HB3 1 1
3 5155 1 1 43 ASP N N -2.630 -12.474 -8.656 1.00 . A A . 43 ASP N 1 1
3 5156 1 1 43 ASP O O 0.023 -11.487 -10.471 1.00 . A A . 43 ASP O 1 1
3 5157 1 1 43 ASP OD1 O -4.793 -13.888 -10.026 1.00 . A A . 43 ASP OD1 1 1
3 5158 1 1 43 ASP OD2 O -4.296 -14.158 -12.143 1.00 . A A . 43 ASP OD2 1 1
3 5159 1 1 44 ARG C C -1.492 -7.623 -10.162 1.00 . A A . 44 ARG C 1 1
3 5160 1 1 44 ARG CA C -0.870 -8.912 -10.650 1.00 . A A . 44 ARG CA 1 1
3 5161 1 1 44 ARG CB C -0.609 -8.845 -12.163 1.00 . A A . 44 ARG CB 1 1
3 5162 1 1 44 ARG CD C -1.527 -8.962 -14.498 1.00 . A A . 44 ARG CD 1 1
3 5163 1 1 44 ARG CG C -1.866 -8.916 -13.017 1.00 . A A . 44 ARG CG 1 1
3 5164 1 1 44 ARG CZ C -2.828 -10.040 -16.295 1.00 . A A . 44 ARG CZ 1 1
3 5165 1 1 44 ARG H H -2.655 -9.922 -10.106 1.00 . A A . 44 ARG H 1 1
3 5166 1 1 44 ARG HA H 0.074 -9.046 -10.146 1.00 . A A . 44 ARG HA 1 1
3 5167 1 1 44 ARG HB2 H -0.103 -7.917 -12.386 1.00 . A A . 44 ARG HB2 1 1
3 5168 1 1 44 ARG HB3 H 0.034 -9.668 -12.439 1.00 . A A . 44 ARG HB3 1 1
3 5169 1 1 44 ARG HD2 H -1.035 -8.041 -14.770 1.00 . A A . 44 ARG HD2 1 1
3 5170 1 1 44 ARG HD3 H -0.858 -9.791 -14.674 1.00 . A A . 44 ARG HD3 1 1
3 5171 1 1 44 ARG HE H -3.470 -8.514 -15.171 1.00 . A A . 44 ARG HE 1 1
3 5172 1 1 44 ARG HG2 H -2.417 -9.808 -12.755 1.00 . A A . 44 ARG HG2 1 1
3 5173 1 1 44 ARG HG3 H -2.474 -8.046 -12.820 1.00 . A A . 44 ARG HG3 1 1
3 5174 1 1 44 ARG HH11 H -0.982 -10.831 -16.006 1.00 . A A . 44 ARG HH11 1 1
3 5175 1 1 44 ARG HH12 H -1.910 -11.555 -17.283 1.00 . A A . 44 ARG HH12 1 1
3 5176 1 1 44 ARG HH21 H -4.705 -9.482 -16.826 1.00 . A A . 44 ARG HH21 1 1
3 5177 1 1 44 ARG HH22 H -4.043 -10.810 -17.727 1.00 . A A . 44 ARG HH22 1 1
3 5178 1 1 44 ARG N N -1.698 -10.057 -10.328 1.00 . A A . 44 ARG N 1 1
3 5179 1 1 44 ARG NE N -2.715 -9.127 -15.334 1.00 . A A . 44 ARG NE 1 1
3 5180 1 1 44 ARG NH1 N -1.829 -10.878 -16.546 1.00 . A A . 44 ARG NH1 1 1
3 5181 1 1 44 ARG NH2 N -3.945 -10.115 -17.008 1.00 . A A . 44 ARG NH2 1 1
3 5182 1 1 44 ARG O O -2.605 -7.271 -10.544 1.00 . A A . 44 ARG O 1 1
3 5183 1 1 45 ILE C C -0.251 -4.590 -9.557 1.00 . A A . 45 ILE C 1 1
3 5184 1 1 45 ILE CA C -1.165 -5.603 -8.881 1.00 . A A . 45 ILE CA 1 1
3 5185 1 1 45 ILE CB C -1.141 -5.422 -7.341 1.00 . A A . 45 ILE CB 1 1
3 5186 1 1 45 ILE CD1 C -1.371 -3.690 -5.474 1.00 . A A . 45 ILE CD1 1 1
3 5187 1 1 45 ILE CG1 C -1.380 -3.952 -6.968 1.00 . A A . 45 ILE CG1 1 1
3 5188 1 1 45 ILE CG2 C 0.166 -5.928 -6.746 1.00 . A A . 45 ILE CG2 1 1
3 5189 1 1 45 ILE H H 0.027 -7.349 -8.897 1.00 . A A . 45 ILE H 1 1
3 5190 1 1 45 ILE HA H -2.176 -5.438 -9.226 1.00 . A A . 45 ILE HA 1 1
3 5191 1 1 45 ILE HB H -1.941 -6.017 -6.928 1.00 . A A . 45 ILE HB 1 1
3 5192 1 1 45 ILE HD11 H -0.406 -3.958 -5.067 1.00 . A A . 45 ILE HD11 1 1
3 5193 1 1 45 ILE HD12 H -2.138 -4.284 -4.999 1.00 . A A . 45 ILE HD12 1 1
3 5194 1 1 45 ILE HD13 H -1.561 -2.643 -5.289 1.00 . A A . 45 ILE HD13 1 1
3 5195 1 1 45 ILE HG12 H -0.605 -3.345 -7.413 1.00 . A A . 45 ILE HG12 1 1
3 5196 1 1 45 ILE HG13 H -2.339 -3.641 -7.354 1.00 . A A . 45 ILE HG13 1 1
3 5197 1 1 45 ILE HG21 H 0.991 -5.383 -7.176 1.00 . A A . 45 ILE HG21 1 1
3 5198 1 1 45 ILE HG22 H 0.277 -6.981 -6.963 1.00 . A A . 45 ILE HG22 1 1
3 5199 1 1 45 ILE HG23 H 0.156 -5.781 -5.676 1.00 . A A . 45 ILE HG23 1 1
3 5200 1 1 45 ILE N N -0.782 -6.941 -9.285 1.00 . A A . 45 ILE N 1 1
3 5201 1 1 45 ILE O O 0.928 -4.474 -9.228 1.00 . A A . 45 ILE O 1 1
3 5202 1 1 46 ARG C C -0.285 -1.527 -10.716 1.00 . A A . 46 ARG C 1 1
3 5203 1 1 46 ARG CA C -0.023 -2.915 -11.279 1.00 . A A . 46 ARG CA 1 1
3 5204 1 1 46 ARG CB C -0.350 -2.976 -12.774 1.00 . A A . 46 ARG CB 1 1
3 5205 1 1 46 ARG CD C -0.043 -4.290 -14.903 1.00 . A A . 46 ARG CD 1 1
3 5206 1 1 46 ARG CG C -0.087 -4.342 -13.385 1.00 . A A . 46 ARG CG 1 1
3 5207 1 1 46 ARG CZ C -1.408 -3.261 -16.676 1.00 . A A . 46 ARG CZ 1 1
3 5208 1 1 46 ARG H H -1.730 -4.055 -10.784 1.00 . A A . 46 ARG H 1 1
3 5209 1 1 46 ARG HA H 1.023 -3.147 -11.142 1.00 . A A . 46 ARG HA 1 1
3 5210 1 1 46 ARG HB2 H -1.394 -2.737 -12.915 1.00 . A A . 46 ARG HB2 1 1
3 5211 1 1 46 ARG HB3 H 0.253 -2.249 -13.297 1.00 . A A . 46 ARG HB3 1 1
3 5212 1 1 46 ARG HD2 H 0.728 -3.593 -15.201 1.00 . A A . 46 ARG HD2 1 1
3 5213 1 1 46 ARG HD3 H 0.205 -5.273 -15.275 1.00 . A A . 46 ARG HD3 1 1
3 5214 1 1 46 ARG HE H -2.138 -4.048 -14.983 1.00 . A A . 46 ARG HE 1 1
3 5215 1 1 46 ARG HG2 H 0.862 -4.710 -13.022 1.00 . A A . 46 ARG HG2 1 1
3 5216 1 1 46 ARG HG3 H -0.874 -5.017 -13.080 1.00 . A A . 46 ARG HG3 1 1
3 5217 1 1 46 ARG HH11 H 0.576 -3.374 -17.087 1.00 . A A . 46 ARG HH11 1 1
3 5218 1 1 46 ARG HH12 H -0.393 -2.605 -18.308 1.00 . A A . 46 ARG HH12 1 1
3 5219 1 1 46 ARG HH21 H -3.433 -3.055 -16.588 1.00 . A A . 46 ARG HH21 1 1
3 5220 1 1 46 ARG HH22 H -2.673 -2.433 -18.034 1.00 . A A . 46 ARG HH22 1 1
3 5221 1 1 46 ARG N N -0.788 -3.899 -10.544 1.00 . A A . 46 ARG N 1 1
3 5222 1 1 46 ARG NE N -1.309 -3.865 -15.494 1.00 . A A . 46 ARG NE 1 1
3 5223 1 1 46 ARG NH1 N -0.322 -3.064 -17.414 1.00 . A A . 46 ARG NH1 1 1
3 5224 1 1 46 ARG NH2 N -2.596 -2.884 -17.134 1.00 . A A . 46 ARG NH2 1 1
3 5225 1 1 46 ARG O O -1.331 -0.928 -10.965 1.00 . A A . 46 ARG O 1 1
3 5226 1 1 47 LEU C C 1.457 1.215 -10.051 1.00 . A A . 47 LEU C 1 1
3 5227 1 1 47 LEU CA C 0.576 0.244 -9.290 1.00 . A A . 47 LEU CA 1 1
3 5228 1 1 47 LEU CB C 1.027 0.126 -7.827 1.00 . A A . 47 LEU CB 1 1
3 5229 1 1 47 LEU CD1 C 0.874 0.847 -5.435 1.00 . A A . 47 LEU CD1 1 1
3 5230 1 1 47 LEU CD2 C 0.450 2.504 -7.251 1.00 . A A . 47 LEU CD2 1 1
3 5231 1 1 47 LEU CG C 0.317 1.050 -6.834 1.00 . A A . 47 LEU CG 1 1
3 5232 1 1 47 LEU H H 1.488 -1.559 -9.820 1.00 . A A . 47 LEU H 1 1
3 5233 1 1 47 LEU HA H -0.449 0.579 -9.333 1.00 . A A . 47 LEU HA 1 1
3 5234 1 1 47 LEU HB2 H 0.869 -0.893 -7.509 1.00 . A A . 47 LEU HB2 1 1
3 5235 1 1 47 LEU HB3 H 2.086 0.337 -7.783 1.00 . A A . 47 LEU HB3 1 1
3 5236 1 1 47 LEU HD11 H 0.763 -0.189 -5.149 1.00 . A A . 47 LEU HD11 1 1
3 5237 1 1 47 LEU HD12 H 0.335 1.473 -4.740 1.00 . A A . 47 LEU HD12 1 1
3 5238 1 1 47 LEU HD13 H 1.921 1.112 -5.424 1.00 . A A . 47 LEU HD13 1 1
3 5239 1 1 47 LEU HD21 H 1.494 2.780 -7.265 1.00 . A A . 47 LEU HD21 1 1
3 5240 1 1 47 LEU HD22 H -0.079 3.130 -6.547 1.00 . A A . 47 LEU HD22 1 1
3 5241 1 1 47 LEU HD23 H 0.030 2.638 -8.237 1.00 . A A . 47 LEU HD23 1 1
3 5242 1 1 47 LEU HG H -0.735 0.803 -6.813 1.00 . A A . 47 LEU HG 1 1
3 5243 1 1 47 LEU N N 0.670 -1.042 -9.940 1.00 . A A . 47 LEU N 1 1
3 5244 1 1 47 LEU O O 2.688 1.165 -9.970 1.00 . A A . 47 LEU O 1 1
3 5245 1 1 48 THR C C 1.268 4.404 -11.277 1.00 . A A . 48 THR C 1 1
3 5246 1 1 48 THR CA C 1.531 2.967 -11.688 1.00 . A A . 48 THR CA 1 1
3 5247 1 1 48 THR CB C 1.111 2.718 -13.138 1.00 . A A . 48 THR CB 1 1
3 5248 1 1 48 THR CG2 C 1.895 1.561 -13.740 1.00 . A A . 48 THR CG2 1 1
3 5249 1 1 48 THR H H -0.158 2.119 -10.776 1.00 . A A . 48 THR H 1 1
3 5250 1 1 48 THR HA H 2.589 2.761 -11.595 1.00 . A A . 48 THR HA 1 1
3 5251 1 1 48 THR HB H 1.309 3.611 -13.717 1.00 . A A . 48 THR HB 1 1
3 5252 1 1 48 THR HG1 H -0.494 1.706 -12.581 1.00 . A A . 48 THR HG1 1 1
3 5253 1 1 48 THR HG21 H 1.562 1.390 -14.754 1.00 . A A . 48 THR HG21 1 1
3 5254 1 1 48 THR HG22 H 1.730 0.672 -13.153 1.00 . A A . 48 THR HG22 1 1
3 5255 1 1 48 THR HG23 H 2.948 1.803 -13.740 1.00 . A A . 48 THR HG23 1 1
3 5256 1 1 48 THR N N 0.825 2.071 -10.815 1.00 . A A . 48 THR N 1 1
3 5257 1 1 48 THR O O 0.124 4.842 -11.215 1.00 . A A . 48 THR O 1 1
3 5258 1 1 48 THR OG1 O -0.294 2.427 -13.189 1.00 . A A . 48 THR OG1 1 1
3 5259 1 1 49 MET C C 2.910 7.499 -11.168 1.00 . A A . 49 MET C 1 1
3 5260 1 1 49 MET CA C 2.198 6.434 -10.356 1.00 . A A . 49 MET CA 1 1
3 5261 1 1 49 MET CB C 2.753 6.397 -8.930 1.00 . A A . 49 MET CB 1 1
3 5262 1 1 49 MET CE C 3.959 4.083 -6.891 1.00 . A A . 49 MET CE 1 1
3 5263 1 1 49 MET CG C 1.901 5.581 -7.977 1.00 . A A . 49 MET CG 1 1
3 5264 1 1 49 MET H H 3.225 4.776 -11.178 1.00 . A A . 49 MET H 1 1
3 5265 1 1 49 MET HA H 1.147 6.676 -10.314 1.00 . A A . 49 MET HA 1 1
3 5266 1 1 49 MET HB2 H 3.744 5.970 -8.951 1.00 . A A . 49 MET HB2 1 1
3 5267 1 1 49 MET HB3 H 2.812 7.407 -8.553 1.00 . A A . 49 MET HB3 1 1
3 5268 1 1 49 MET HE1 H 3.481 3.215 -7.321 1.00 . A A . 49 MET HE1 1 1
3 5269 1 1 49 MET HE2 H 4.534 3.785 -6.027 1.00 . A A . 49 MET HE2 1 1
3 5270 1 1 49 MET HE3 H 4.613 4.533 -7.623 1.00 . A A . 49 MET HE3 1 1
3 5271 1 1 49 MET HG2 H 0.983 6.116 -7.791 1.00 . A A . 49 MET HG2 1 1
3 5272 1 1 49 MET HG3 H 1.674 4.633 -8.443 1.00 . A A . 49 MET HG3 1 1
3 5273 1 1 49 MET N N 2.329 5.125 -10.969 1.00 . A A . 49 MET N 1 1
3 5274 1 1 49 MET O O 4.027 7.296 -11.639 1.00 . A A . 49 MET O 1 1
3 5275 1 1 49 MET SD S 2.710 5.267 -6.397 1.00 . A A . 49 MET SD 1 1
3 5276 1 1 50 LYS C C 3.175 10.847 -11.052 1.00 . A A . 50 LYS C 1 1
3 5277 1 1 50 LYS CA C 2.850 9.748 -12.044 1.00 . A A . 50 LYS CA 1 1
3 5278 1 1 50 LYS CB C 1.899 10.272 -13.127 1.00 . A A . 50 LYS CB 1 1
3 5279 1 1 50 LYS CD C 3.409 12.117 -13.998 1.00 . A A . 50 LYS CD 1 1
3 5280 1 1 50 LYS CE C 4.140 12.650 -15.219 1.00 . A A . 50 LYS CE 1 1
3 5281 1 1 50 LYS CG C 2.599 10.874 -14.341 1.00 . A A . 50 LYS CG 1 1
3 5282 1 1 50 LYS H H 1.356 8.734 -10.953 1.00 . A A . 50 LYS H 1 1
3 5283 1 1 50 LYS HA H 3.764 9.404 -12.506 1.00 . A A . 50 LYS HA 1 1
3 5284 1 1 50 LYS HB2 H 1.280 9.455 -13.467 1.00 . A A . 50 LYS HB2 1 1
3 5285 1 1 50 LYS HB3 H 1.266 11.031 -12.692 1.00 . A A . 50 LYS HB3 1 1
3 5286 1 1 50 LYS HD2 H 2.741 12.881 -13.627 1.00 . A A . 50 LYS HD2 1 1
3 5287 1 1 50 LYS HD3 H 4.132 11.867 -13.235 1.00 . A A . 50 LYS HD3 1 1
3 5288 1 1 50 LYS HE2 H 4.809 11.885 -15.584 1.00 . A A . 50 LYS HE2 1 1
3 5289 1 1 50 LYS HE3 H 3.411 12.880 -15.984 1.00 . A A . 50 LYS HE3 1 1
3 5290 1 1 50 LYS HG2 H 3.265 10.134 -14.757 1.00 . A A . 50 LYS HG2 1 1
3 5291 1 1 50 LYS HG3 H 1.851 11.136 -15.077 1.00 . A A . 50 LYS HG3 1 1
3 5292 1 1 50 LYS HZ1 H 5.443 14.183 -15.776 1.00 . A A . 50 LYS HZ1 1 1
3 5293 1 1 50 LYS HZ2 H 5.624 13.689 -14.169 1.00 . A A . 50 LYS HZ2 1 1
3 5294 1 1 50 LYS HZ3 H 4.298 14.649 -14.616 1.00 . A A . 50 LYS HZ3 1 1
3 5295 1 1 50 LYS N N 2.259 8.637 -11.332 1.00 . A A . 50 LYS N 1 1
3 5296 1 1 50 LYS NZ N 4.931 13.875 -14.922 1.00 . A A . 50 LYS NZ 1 1
3 5297 1 1 50 LYS O O 2.350 11.711 -10.770 1.00 . A A . 50 LYS O 1 1
3 5298 1 1 51 LEU C C 5.277 13.008 -10.353 1.00 . A A . 51 LEU C 1 1
3 5299 1 1 51 LEU CA C 4.804 11.798 -9.559 1.00 . A A . 51 LEU CA 1 1
3 5300 1 1 51 LEU CB C 5.903 11.262 -8.627 1.00 . A A . 51 LEU CB 1 1
3 5301 1 1 51 LEU CD1 C 8.261 10.648 -8.125 1.00 . A A . 51 LEU CD1 1 1
3 5302 1 1 51 LEU CD2 C 7.257 9.948 -10.293 1.00 . A A . 51 LEU CD2 1 1
3 5303 1 1 51 LEU CG C 7.291 11.030 -9.227 1.00 . A A . 51 LEU CG 1 1
3 5304 1 1 51 LEU H H 4.928 10.004 -10.659 1.00 . A A . 51 LEU H 1 1
3 5305 1 1 51 LEU HA H 3.955 12.097 -8.961 1.00 . A A . 51 LEU HA 1 1
3 5306 1 1 51 LEU HB2 H 6.013 11.961 -7.811 1.00 . A A . 51 LEU HB2 1 1
3 5307 1 1 51 LEU HB3 H 5.558 10.325 -8.218 1.00 . A A . 51 LEU HB3 1 1
3 5308 1 1 51 LEU HD11 H 9.245 10.505 -8.544 1.00 . A A . 51 LEU HD11 1 1
3 5309 1 1 51 LEU HD12 H 7.929 9.733 -7.656 1.00 . A A . 51 LEU HD12 1 1
3 5310 1 1 51 LEU HD13 H 8.293 11.437 -7.388 1.00 . A A . 51 LEU HD13 1 1
3 5311 1 1 51 LEU HD21 H 8.244 9.822 -10.710 1.00 . A A . 51 LEU HD21 1 1
3 5312 1 1 51 LEU HD22 H 6.567 10.237 -11.074 1.00 . A A . 51 LEU HD22 1 1
3 5313 1 1 51 LEU HD23 H 6.929 9.020 -9.849 1.00 . A A . 51 LEU HD23 1 1
3 5314 1 1 51 LEU HG H 7.641 11.946 -9.681 1.00 . A A . 51 LEU HG 1 1
3 5315 1 1 51 LEU N N 4.351 10.771 -10.472 1.00 . A A . 51 LEU N 1 1
3 5316 1 1 51 LEU O O 6.234 12.927 -11.123 1.00 . A A . 51 LEU O 1 1
3 5317 1 1 52 ASP C C 5.386 16.417 -10.100 1.00 . A A . 52 ASP C 1 1
3 5318 1 1 52 ASP CA C 4.873 15.301 -10.994 1.00 . A A . 52 ASP CA 1 1
3 5319 1 1 52 ASP CB C 3.624 15.760 -11.745 1.00 . A A . 52 ASP CB 1 1
3 5320 1 1 52 ASP CG C 3.962 16.456 -13.045 1.00 . A A . 52 ASP CG 1 1
3 5321 1 1 52 ASP H H 3.859 14.150 -9.536 1.00 . A A . 52 ASP H 1 1
3 5322 1 1 52 ASP HA H 5.640 15.041 -11.706 1.00 . A A . 52 ASP HA 1 1
3 5323 1 1 52 ASP HB2 H 3.006 14.902 -11.966 1.00 . A A . 52 ASP HB2 1 1
3 5324 1 1 52 ASP HB3 H 3.069 16.447 -11.123 1.00 . A A . 52 ASP HB3 1 1
3 5325 1 1 52 ASP N N 4.579 14.119 -10.200 1.00 . A A . 52 ASP N 1 1
3 5326 1 1 52 ASP O O 4.715 17.431 -9.897 1.00 . A A . 52 ASP O 1 1
3 5327 1 1 52 ASP OD1 O 4.690 17.465 -13.021 1.00 . A A . 52 ASP OD1 1 1
3 5328 1 1 52 ASP OD2 O 3.517 15.973 -14.108 1.00 . A A . 52 ASP OD2 1 1
3 5329 1 1 53 GLY C C 7.904 16.524 -7.522 1.00 . A A . 53 GLY C 1 1
3 5330 1 1 53 GLY CA C 7.155 17.180 -8.658 1.00 . A A . 53 GLY CA 1 1
3 5331 1 1 53 GLY H H 7.027 15.354 -9.706 1.00 . A A . 53 GLY H 1 1
3 5332 1 1 53 GLY HA2 H 7.840 17.788 -9.230 1.00 . A A . 53 GLY HA2 1 1
3 5333 1 1 53 GLY HA3 H 6.378 17.810 -8.249 1.00 . A A . 53 GLY HA3 1 1
3 5334 1 1 53 GLY N N 6.557 16.197 -9.530 1.00 . A A . 53 GLY N 1 1
3 5335 1 1 53 GLY O O 9.004 16.004 -7.706 1.00 . A A . 53 GLY O 1 1
3 5336 1 1 54 ASP C C 6.782 14.997 -4.538 1.00 . A A . 54 ASP C 1 1
3 5337 1 1 54 ASP CA C 7.842 15.893 -5.165 1.00 . A A . 54 ASP CA 1 1
3 5338 1 1 54 ASP CB C 8.297 16.940 -4.137 1.00 . A A . 54 ASP CB 1 1
3 5339 1 1 54 ASP CG C 9.303 17.930 -4.693 1.00 . A A . 54 ASP CG 1 1
3 5340 1 1 54 ASP H H 6.419 17.004 -6.280 1.00 . A A . 54 ASP H 1 1
3 5341 1 1 54 ASP HA H 8.687 15.291 -5.467 1.00 . A A . 54 ASP HA 1 1
3 5342 1 1 54 ASP HB2 H 7.436 17.494 -3.796 1.00 . A A . 54 ASP HB2 1 1
3 5343 1 1 54 ASP HB3 H 8.746 16.435 -3.295 1.00 . A A . 54 ASP HB3 1 1
3 5344 1 1 54 ASP N N 7.285 16.536 -6.352 1.00 . A A . 54 ASP N 1 1
3 5345 1 1 54 ASP O O 6.987 14.405 -3.476 1.00 . A A . 54 ASP O 1 1
3 5346 1 1 54 ASP OD1 O 10.515 17.626 -4.693 1.00 . A A . 54 ASP OD1 1 1
3 5347 1 1 54 ASP OD2 O 8.886 19.035 -5.112 1.00 . A A . 54 ASP OD2 1 1
3 5348 1 1 55 ILE C C 4.270 12.928 -5.517 1.00 . A A . 55 ILE C 1 1
3 5349 1 1 55 ILE CA C 4.502 14.189 -4.718 1.00 . A A . 55 ILE CA 1 1
3 5350 1 1 55 ILE CB C 3.225 15.065 -4.796 1.00 . A A . 55 ILE CB 1 1
3 5351 1 1 55 ILE CD1 C 2.917 15.022 -7.360 1.00 . A A . 55 ILE CD1 1 1
3 5352 1 1 55 ILE CG1 C 3.158 15.857 -6.117 1.00 . A A . 55 ILE CG1 1 1
3 5353 1 1 55 ILE CG2 C 3.157 16.016 -3.618 1.00 . A A . 55 ILE CG2 1 1
3 5354 1 1 55 ILE H H 5.576 15.304 -6.095 1.00 . A A . 55 ILE H 1 1
3 5355 1 1 55 ILE HA H 4.682 13.932 -3.685 1.00 . A A . 55 ILE HA 1 1
3 5356 1 1 55 ILE HB H 2.369 14.410 -4.739 1.00 . A A . 55 ILE HB 1 1
3 5357 1 1 55 ILE HD11 H 2.917 15.660 -8.231 1.00 . A A . 55 ILE HD11 1 1
3 5358 1 1 55 ILE HD12 H 1.964 14.521 -7.281 1.00 . A A . 55 ILE HD12 1 1
3 5359 1 1 55 ILE HD13 H 3.701 14.284 -7.455 1.00 . A A . 55 ILE HD13 1 1
3 5360 1 1 55 ILE HG12 H 2.355 16.576 -6.051 1.00 . A A . 55 ILE HG12 1 1
3 5361 1 1 55 ILE HG13 H 4.091 16.387 -6.251 1.00 . A A . 55 ILE HG13 1 1
3 5362 1 1 55 ILE HG21 H 4.013 16.675 -3.636 1.00 . A A . 55 ILE HG21 1 1
3 5363 1 1 55 ILE HG22 H 3.159 15.451 -2.697 1.00 . A A . 55 ILE HG22 1 1
3 5364 1 1 55 ILE HG23 H 2.252 16.601 -3.678 1.00 . A A . 55 ILE HG23 1 1
3 5365 1 1 55 ILE N N 5.645 14.901 -5.217 1.00 . A A . 55 ILE N 1 1
3 5366 1 1 55 ILE O O 5.130 12.468 -6.248 1.00 . A A . 55 ILE O 1 1
3 5367 1 1 56 VAL C C 1.215 11.768 -6.702 1.00 . A A . 56 VAL C 1 1
3 5368 1 1 56 VAL CA C 2.561 11.321 -6.153 1.00 . A A . 56 VAL CA 1 1
3 5369 1 1 56 VAL CB C 2.357 10.032 -5.329 1.00 . A A . 56 VAL CB 1 1
3 5370 1 1 56 VAL CG1 C 1.958 8.875 -6.233 1.00 . A A . 56 VAL CG1 1 1
3 5371 1 1 56 VAL CG2 C 3.602 9.695 -4.527 1.00 . A A . 56 VAL CG2 1 1
3 5372 1 1 56 VAL H H 2.534 12.788 -4.660 1.00 . A A . 56 VAL H 1 1
3 5373 1 1 56 VAL HA H 3.243 11.122 -6.969 1.00 . A A . 56 VAL HA 1 1
3 5374 1 1 56 VAL HB H 1.546 10.206 -4.636 1.00 . A A . 56 VAL HB 1 1
3 5375 1 1 56 VAL HG11 H 2.729 8.714 -6.972 1.00 . A A . 56 VAL HG11 1 1
3 5376 1 1 56 VAL HG12 H 1.028 9.111 -6.729 1.00 . A A . 56 VAL HG12 1 1
3 5377 1 1 56 VAL HG13 H 1.833 7.981 -5.640 1.00 . A A . 56 VAL HG13 1 1
3 5378 1 1 56 VAL HG21 H 4.434 9.539 -5.199 1.00 . A A . 56 VAL HG21 1 1
3 5379 1 1 56 VAL HG22 H 3.429 8.798 -3.953 1.00 . A A . 56 VAL HG22 1 1
3 5380 1 1 56 VAL HG23 H 3.828 10.512 -3.857 1.00 . A A . 56 VAL HG23 1 1
3 5381 1 1 56 VAL N N 3.091 12.407 -5.351 1.00 . A A . 56 VAL N 1 1
3 5382 1 1 56 VAL O O 0.239 11.818 -5.964 1.00 . A A . 56 VAL O 1 1
3 5383 1 1 57 GLU C C -1.083 11.670 -8.861 1.00 . A A . 57 GLU C 1 1
3 5384 1 1 57 GLU CA C -0.053 12.729 -8.514 1.00 . A A . 57 GLU CA 1 1
3 5385 1 1 57 GLU CB C 0.255 13.599 -9.735 1.00 . A A . 57 GLU CB 1 1
3 5386 1 1 57 GLU CD C -0.646 15.216 -11.454 1.00 . A A . 57 GLU CD 1 1
3 5387 1 1 57 GLU CG C -0.977 14.267 -10.327 1.00 . A A . 57 GLU CG 1 1
3 5388 1 1 57 GLU H H 1.917 11.953 -8.571 1.00 . A A . 57 GLU H 1 1
3 5389 1 1 57 GLU HA H -0.467 13.359 -7.739 1.00 . A A . 57 GLU HA 1 1
3 5390 1 1 57 GLU HB2 H 0.954 14.371 -9.446 1.00 . A A . 57 GLU HB2 1 1
3 5391 1 1 57 GLU HB3 H 0.705 12.983 -10.498 1.00 . A A . 57 GLU HB3 1 1
3 5392 1 1 57 GLU HG2 H -1.640 13.502 -10.705 1.00 . A A . 57 GLU HG2 1 1
3 5393 1 1 57 GLU HG3 H -1.481 14.819 -9.546 1.00 . A A . 57 GLU HG3 1 1
3 5394 1 1 57 GLU N N 1.156 12.123 -7.978 1.00 . A A . 57 GLU N 1 1
3 5395 1 1 57 GLU O O -2.092 11.528 -8.176 1.00 . A A . 57 GLU O 1 1
3 5396 1 1 57 GLU OE1 O -0.570 14.768 -12.616 1.00 . A A . 57 GLU OE1 1 1
3 5397 1 1 57 GLU OE2 O -0.476 16.421 -11.185 1.00 . A A . 57 GLU OE2 1 1
3 5398 1 1 58 ASP C C -1.278 8.520 -10.050 1.00 . A A . 58 ASP C 1 1
3 5399 1 1 58 ASP CA C -1.801 9.915 -10.328 1.00 . A A . 58 ASP CA 1 1
3 5400 1 1 58 ASP CB C -2.157 10.073 -11.806 1.00 . A A . 58 ASP CB 1 1
3 5401 1 1 58 ASP CG C -3.360 9.235 -12.203 1.00 . A A . 58 ASP CG 1 1
3 5402 1 1 58 ASP H H 0.011 11.020 -10.403 1.00 . A A . 58 ASP H 1 1
3 5403 1 1 58 ASP HA H -2.693 10.064 -9.740 1.00 . A A . 58 ASP HA 1 1
3 5404 1 1 58 ASP HB2 H -2.382 11.109 -12.006 1.00 . A A . 58 ASP HB2 1 1
3 5405 1 1 58 ASP HB3 H -1.314 9.768 -12.409 1.00 . A A . 58 ASP HB3 1 1
3 5406 1 1 58 ASP N N -0.834 10.913 -9.910 1.00 . A A . 58 ASP N 1 1
3 5407 1 1 58 ASP O O -0.388 8.026 -10.737 1.00 . A A . 58 ASP O 1 1
3 5408 1 1 58 ASP OD1 O -4.243 9.003 -11.347 1.00 . A A . 58 ASP OD1 1 1
3 5409 1 1 58 ASP OD2 O -3.446 8.832 -13.379 1.00 . A A . 58 ASP OD2 1 1
3 5410 1 1 59 ALA C C -2.556 5.616 -9.068 1.00 . A A . 59 ALA C 1 1
3 5411 1 1 59 ALA CA C -1.457 6.562 -8.625 1.00 . A A . 59 ALA CA 1 1
3 5412 1 1 59 ALA CB C -1.247 6.477 -7.122 1.00 . A A . 59 ALA CB 1 1
3 5413 1 1 59 ALA H H -2.484 8.389 -8.477 1.00 . A A . 59 ALA H 1 1
3 5414 1 1 59 ALA HA H -0.534 6.298 -9.120 1.00 . A A . 59 ALA HA 1 1
3 5415 1 1 59 ALA HB1 H -0.440 7.135 -6.833 1.00 . A A . 59 ALA HB1 1 1
3 5416 1 1 59 ALA HB2 H -0.997 5.461 -6.850 1.00 . A A . 59 ALA HB2 1 1
3 5417 1 1 59 ALA HB3 H -2.151 6.773 -6.614 1.00 . A A . 59 ALA HB3 1 1
3 5418 1 1 59 ALA N N -1.812 7.914 -9.004 1.00 . A A . 59 ALA N 1 1
3 5419 1 1 59 ALA O O -3.679 5.686 -8.570 1.00 . A A . 59 ALA O 1 1
3 5420 1 1 60 LYS C C -2.989 2.453 -10.196 1.00 . A A . 60 LYS C 1 1
3 5421 1 1 60 LYS CA C -3.251 3.891 -10.600 1.00 . A A . 60 LYS CA 1 1
3 5422 1 1 60 LYS CB C -3.256 4.036 -12.121 1.00 . A A . 60 LYS CB 1 1
3 5423 1 1 60 LYS CD C -3.709 5.676 -13.975 1.00 . A A . 60 LYS CD 1 1
3 5424 1 1 60 LYS CE C -5.218 5.806 -13.884 1.00 . A A . 60 LYS CE 1 1
3 5425 1 1 60 LYS CG C -3.098 5.473 -12.601 1.00 . A A . 60 LYS CG 1 1
3 5426 1 1 60 LYS H H -1.305 4.658 -10.313 1.00 . A A . 60 LYS H 1 1
3 5427 1 1 60 LYS HA H -4.210 4.194 -10.210 1.00 . A A . 60 LYS HA 1 1
3 5428 1 1 60 LYS HB2 H -2.444 3.452 -12.528 1.00 . A A . 60 LYS HB2 1 1
3 5429 1 1 60 LYS HB3 H -4.190 3.652 -12.502 1.00 . A A . 60 LYS HB3 1 1
3 5430 1 1 60 LYS HD2 H -3.304 6.578 -14.412 1.00 . A A . 60 LYS HD2 1 1
3 5431 1 1 60 LYS HD3 H -3.464 4.828 -14.598 1.00 . A A . 60 LYS HD3 1 1
3 5432 1 1 60 LYS HE2 H -5.629 5.779 -14.881 1.00 . A A . 60 LYS HE2 1 1
3 5433 1 1 60 LYS HE3 H -5.604 4.974 -13.312 1.00 . A A . 60 LYS HE3 1 1
3 5434 1 1 60 LYS HG2 H -3.590 6.133 -11.901 1.00 . A A . 60 LYS HG2 1 1
3 5435 1 1 60 LYS HG3 H -2.046 5.714 -12.645 1.00 . A A . 60 LYS HG3 1 1
3 5436 1 1 60 LYS HZ1 H -6.603 7.001 -12.867 1.00 . A A . 60 LYS HZ1 1 1
3 5437 1 1 60 LYS HZ2 H -5.584 7.861 -13.909 1.00 . A A . 60 LYS HZ2 1 1
3 5438 1 1 60 LYS HZ3 H -4.989 7.298 -12.431 1.00 . A A . 60 LYS HZ3 1 1
3 5439 1 1 60 LYS N N -2.244 4.745 -10.014 1.00 . A A . 60 LYS N 1 1
3 5440 1 1 60 LYS NZ N -5.626 7.077 -13.225 1.00 . A A . 60 LYS NZ 1 1
3 5441 1 1 60 LYS O O -1.863 1.968 -10.294 1.00 . A A . 60 LYS O 1 1
3 5442 1 1 61 PHE C C -4.744 -0.560 -9.897 1.00 . A A . 61 PHE C 1 1
3 5443 1 1 61 PHE CA C -3.882 0.460 -9.169 1.00 . A A . 61 PHE CA 1 1
3 5444 1 1 61 PHE CB C -4.224 0.502 -7.672 1.00 . A A . 61 PHE CB 1 1
3 5445 1 1 61 PHE CD1 C -6.659 1.109 -7.454 1.00 . A A . 61 PHE CD1 1 1
3 5446 1 1 61 PHE CD2 C -5.028 2.742 -6.864 1.00 . A A . 61 PHE CD2 1 1
3 5447 1 1 61 PHE CE1 C -7.668 1.998 -7.135 1.00 . A A . 61 PHE CE1 1 1
3 5448 1 1 61 PHE CE2 C -6.032 3.635 -6.544 1.00 . A A . 61 PHE CE2 1 1
3 5449 1 1 61 PHE CG C -5.329 1.469 -7.324 1.00 . A A . 61 PHE CG 1 1
3 5450 1 1 61 PHE CZ C -7.356 3.263 -6.680 1.00 . A A . 61 PHE CZ 1 1
3 5451 1 1 61 PHE H H -4.921 2.178 -9.802 1.00 . A A . 61 PHE H 1 1
3 5452 1 1 61 PHE HA H -2.847 0.172 -9.277 1.00 . A A . 61 PHE HA 1 1
3 5453 1 1 61 PHE HB2 H -4.532 -0.481 -7.352 1.00 . A A . 61 PHE HB2 1 1
3 5454 1 1 61 PHE HB3 H -3.343 0.795 -7.121 1.00 . A A . 61 PHE HB3 1 1
3 5455 1 1 61 PHE HD1 H -6.906 0.120 -7.809 1.00 . A A . 61 PHE HD1 1 1
3 5456 1 1 61 PHE HD2 H -3.995 3.036 -6.757 1.00 . A A . 61 PHE HD2 1 1
3 5457 1 1 61 PHE HE1 H -8.702 1.703 -7.243 1.00 . A A . 61 PHE HE1 1 1
3 5458 1 1 61 PHE HE2 H -5.783 4.623 -6.187 1.00 . A A . 61 PHE HE2 1 1
3 5459 1 1 61 PHE HZ H -8.143 3.959 -6.432 1.00 . A A . 61 PHE HZ 1 1
3 5460 1 1 61 PHE N N -4.028 1.781 -9.742 1.00 . A A . 61 PHE N 1 1
3 5461 1 1 61 PHE O O -5.958 -0.605 -9.727 1.00 . A A . 61 PHE O 1 1
3 5462 1 1 62 GLU C C -4.388 -3.766 -10.759 1.00 . A A . 62 GLU C 1 1
3 5463 1 1 62 GLU CA C -4.792 -2.450 -11.401 1.00 . A A . 62 GLU CA 1 1
3 5464 1 1 62 GLU CB C -4.466 -2.488 -12.891 1.00 . A A . 62 GLU CB 1 1
3 5465 1 1 62 GLU CD C -4.662 -3.853 -14.999 1.00 . A A . 62 GLU CD 1 1
3 5466 1 1 62 GLU CG C -5.242 -3.557 -13.638 1.00 . A A . 62 GLU CG 1 1
3 5467 1 1 62 GLU H H -3.152 -1.205 -10.916 1.00 . A A . 62 GLU H 1 1
3 5468 1 1 62 GLU HA H -5.855 -2.306 -11.274 1.00 . A A . 62 GLU HA 1 1
3 5469 1 1 62 GLU HB2 H -4.702 -1.527 -13.326 1.00 . A A . 62 GLU HB2 1 1
3 5470 1 1 62 GLU HB3 H -3.411 -2.683 -13.015 1.00 . A A . 62 GLU HB3 1 1
3 5471 1 1 62 GLU HG2 H -5.231 -4.467 -13.056 1.00 . A A . 62 GLU HG2 1 1
3 5472 1 1 62 GLU HG3 H -6.260 -3.221 -13.762 1.00 . A A . 62 GLU HG3 1 1
3 5473 1 1 62 GLU N N -4.109 -1.356 -10.739 1.00 . A A . 62 GLU N 1 1
3 5474 1 1 62 GLU O O -3.361 -4.344 -11.107 1.00 . A A . 62 GLU O 1 1
3 5475 1 1 62 GLU OE1 O -5.030 -3.169 -15.971 1.00 . A A . 62 GLU OE1 1 1
3 5476 1 1 62 GLU OE2 O -3.824 -4.769 -15.099 1.00 . A A . 62 GLU OE2 1 1
3 5477 1 1 63 GLY C C -5.768 -6.579 -9.414 1.00 . A A . 63 GLY C 1 1
3 5478 1 1 63 GLY CA C -4.838 -5.432 -9.100 1.00 . A A . 63 GLY CA 1 1
3 5479 1 1 63 GLY H H -6.006 -3.740 -9.595 1.00 . A A . 63 GLY H 1 1
3 5480 1 1 63 GLY HA2 H -3.830 -5.717 -9.364 1.00 . A A . 63 GLY HA2 1 1
3 5481 1 1 63 GLY HA3 H -4.879 -5.232 -8.040 1.00 . A A . 63 GLY HA3 1 1
3 5482 1 1 63 GLY N N -5.180 -4.223 -9.811 1.00 . A A . 63 GLY N 1 1
3 5483 1 1 63 GLY O O -6.989 -6.426 -9.381 1.00 . A A . 63 GLY O 1 1
3 5484 1 1 64 GLU C C -5.467 -9.929 -8.844 1.00 . A A . 64 GLU C 1 1
3 5485 1 1 64 GLU CA C -5.961 -8.942 -9.885 1.00 . A A . 64 GLU CA 1 1
3 5486 1 1 64 GLU CB C -5.826 -9.516 -11.301 1.00 . A A . 64 GLU CB 1 1
3 5487 1 1 64 GLU CD C -6.337 -9.219 -13.770 1.00 . A A . 64 GLU CD 1 1
3 5488 1 1 64 GLU CG C -6.412 -8.614 -12.380 1.00 . A A . 64 GLU CG 1 1
3 5489 1 1 64 GLU H H -4.218 -7.751 -9.902 1.00 . A A . 64 GLU H 1 1
3 5490 1 1 64 GLU HA H -6.997 -8.710 -9.688 1.00 . A A . 64 GLU HA 1 1
3 5491 1 1 64 GLU HB2 H -4.779 -9.669 -11.518 1.00 . A A . 64 GLU HB2 1 1
3 5492 1 1 64 GLU HB3 H -6.336 -10.466 -11.342 1.00 . A A . 64 GLU HB3 1 1
3 5493 1 1 64 GLU HG2 H -7.448 -8.424 -12.146 1.00 . A A . 64 GLU HG2 1 1
3 5494 1 1 64 GLU HG3 H -5.869 -7.679 -12.382 1.00 . A A . 64 GLU HG3 1 1
3 5495 1 1 64 GLU N N -5.195 -7.722 -9.745 1.00 . A A . 64 GLU N 1 1
3 5496 1 1 64 GLU O O -4.262 -10.091 -8.672 1.00 . A A . 64 GLU O 1 1
3 5497 1 1 64 GLU OE1 O -6.123 -10.444 -13.883 1.00 . A A . 64 GLU OE1 1 1
3 5498 1 1 64 GLU OE2 O -6.501 -8.468 -14.759 1.00 . A A . 64 GLU OE2 1 1
3 5499 1 1 65 GLY C C -7.096 -11.682 -6.060 1.00 . A A . 65 GLY C 1 1
3 5500 1 1 65 GLY CA C -5.981 -11.428 -7.049 1.00 . A A . 65 GLY CA 1 1
3 5501 1 1 65 GLY H H -7.331 -10.403 -8.310 1.00 . A A . 65 GLY H 1 1
3 5502 1 1 65 GLY HA2 H -5.670 -12.372 -7.474 1.00 . A A . 65 GLY HA2 1 1
3 5503 1 1 65 GLY HA3 H -5.145 -10.988 -6.526 1.00 . A A . 65 GLY HA3 1 1
3 5504 1 1 65 GLY N N -6.382 -10.545 -8.117 1.00 . A A . 65 GLY N 1 1
3 5505 1 1 65 GLY O O -8.225 -11.957 -6.451 1.00 . A A . 65 GLY O 1 1
3 5506 1 1 66 CYS C C -8.396 -10.639 -3.206 1.00 . A A . 66 CYS C 1 1
3 5507 1 1 66 CYS CA C -7.739 -11.900 -3.736 1.00 . A A . 66 CYS CA 1 1
3 5508 1 1 66 CYS CB C -7.057 -12.687 -2.609 1.00 . A A . 66 CYS CB 1 1
3 5509 1 1 66 CYS H H -5.921 -11.181 -4.520 1.00 . A A . 66 CYS H 1 1
3 5510 1 1 66 CYS HA H -8.502 -12.522 -4.183 1.00 . A A . 66 CYS HA 1 1
3 5511 1 1 66 CYS HB2 H -7.704 -12.695 -1.745 1.00 . A A . 66 CYS HB2 1 1
3 5512 1 1 66 CYS HB3 H -6.893 -13.702 -2.939 1.00 . A A . 66 CYS HB3 1 1
3 5513 1 1 66 CYS HG H -5.469 -10.705 -2.351 1.00 . A A . 66 CYS HG 1 1
3 5514 1 1 66 CYS N N -6.784 -11.562 -4.774 1.00 . A A . 66 CYS N 1 1
3 5515 1 1 66 CYS O O -7.810 -9.552 -3.271 1.00 . A A . 66 CYS O 1 1
3 5516 1 1 66 CYS SG S -5.460 -12.011 -2.088 1.00 . A A . 66 CYS SG 1 1
3 5517 1 1 67 SER C C -9.786 -8.684 -1.386 1.00 . A A . 67 SER C 1 1
3 5518 1 1 67 SER CA C -10.465 -9.692 -2.309 1.00 . A A . 67 SER CA 1 1
3 5519 1 1 67 SER CB C -11.733 -10.234 -1.646 1.00 . A A . 67 SER CB 1 1
3 5520 1 1 67 SER H H -9.900 -11.715 -2.469 1.00 . A A . 67 SER H 1 1
3 5521 1 1 67 SER HA H -10.739 -9.192 -3.225 1.00 . A A . 67 SER HA 1 1
3 5522 1 1 67 SER HB2 H -11.512 -10.529 -0.632 1.00 . A A . 67 SER HB2 1 1
3 5523 1 1 67 SER HB3 H -12.493 -9.467 -1.641 1.00 . A A . 67 SER HB3 1 1
3 5524 1 1 67 SER HG H -13.140 -11.538 -2.086 1.00 . A A . 67 SER HG 1 1
3 5525 1 1 67 SER N N -9.589 -10.804 -2.654 1.00 . A A . 67 SER N 1 1
3 5526 1 1 67 SER O O -9.989 -7.481 -1.518 1.00 . A A . 67 SER O 1 1
3 5527 1 1 67 SER OG O -12.225 -11.359 -2.354 1.00 . A A . 67 SER OG 1 1
3 5528 1 1 68 ILE C C -7.152 -7.549 0.039 1.00 . A A . 68 ILE C 1 1
3 5529 1 1 68 ILE CA C -8.373 -8.318 0.549 1.00 . A A . 68 ILE CA 1 1
3 5530 1 1 68 ILE CB C -8.022 -9.123 1.829 1.00 . A A . 68 ILE CB 1 1
3 5531 1 1 68 ILE CD1 C -5.768 -10.222 1.339 1.00 . A A . 68 ILE CD1 1 1
3 5532 1 1 68 ILE CG1 C -7.260 -10.414 1.503 1.00 . A A . 68 ILE CG1 1 1
3 5533 1 1 68 ILE CG2 C -9.290 -9.445 2.604 1.00 . A A . 68 ILE CG2 1 1
3 5534 1 1 68 ILE H H -8.734 -10.126 -0.493 1.00 . A A . 68 ILE H 1 1
3 5535 1 1 68 ILE HA H -9.130 -7.594 0.819 1.00 . A A . 68 ILE HA 1 1
3 5536 1 1 68 ILE HB H -7.400 -8.500 2.457 1.00 . A A . 68 ILE HB 1 1
3 5537 1 1 68 ILE HD11 H -5.307 -11.166 1.092 1.00 . A A . 68 ILE HD11 1 1
3 5538 1 1 68 ILE HD12 H -5.351 -9.846 2.262 1.00 . A A . 68 ILE HD12 1 1
3 5539 1 1 68 ILE HD13 H -5.584 -9.512 0.546 1.00 . A A . 68 ILE HD13 1 1
3 5540 1 1 68 ILE HG12 H -7.416 -11.126 2.298 1.00 . A A . 68 ILE HG12 1 1
3 5541 1 1 68 ILE HG13 H -7.645 -10.822 0.579 1.00 . A A . 68 ILE HG13 1 1
3 5542 1 1 68 ILE HG21 H -9.777 -8.527 2.893 1.00 . A A . 68 ILE HG21 1 1
3 5543 1 1 68 ILE HG22 H -9.038 -10.014 3.487 1.00 . A A . 68 ILE HG22 1 1
3 5544 1 1 68 ILE HG23 H -9.955 -10.025 1.981 1.00 . A A . 68 ILE HG23 1 1
3 5545 1 1 68 ILE N N -8.957 -9.174 -0.475 1.00 . A A . 68 ILE N 1 1
3 5546 1 1 68 ILE O O -6.959 -6.387 0.387 1.00 . A A . 68 ILE O 1 1
3 5547 1 1 69 SER C C -5.379 -6.428 -2.237 1.00 . A A . 69 SER C 1 1
3 5548 1 1 69 SER CA C -5.109 -7.567 -1.267 1.00 . A A . 69 SER CA 1 1
3 5549 1 1 69 SER CB C -4.199 -8.614 -1.912 1.00 . A A . 69 SER CB 1 1
3 5550 1 1 69 SER H H -6.622 -9.045 -1.182 1.00 . A A . 69 SER H 1 1
3 5551 1 1 69 SER HA H -4.614 -7.166 -0.393 1.00 . A A . 69 SER HA 1 1
3 5552 1 1 69 SER HB2 H -3.335 -8.125 -2.338 1.00 . A A . 69 SER HB2 1 1
3 5553 1 1 69 SER HB3 H -3.878 -9.320 -1.160 1.00 . A A . 69 SER HB3 1 1
3 5554 1 1 69 SER HG H -5.121 -8.701 -3.643 1.00 . A A . 69 SER HG 1 1
3 5555 1 1 69 SER N N -6.358 -8.174 -0.825 1.00 . A A . 69 SER N 1 1
3 5556 1 1 69 SER O O -4.732 -5.386 -2.185 1.00 . A A . 69 SER O 1 1
3 5557 1 1 69 SER OG O -4.878 -9.320 -2.940 1.00 . A A . 69 SER OG 1 1
3 5558 1 1 70 MET C C -7.628 -4.572 -3.464 1.00 . A A . 70 MET C 1 1
3 5559 1 1 70 MET CA C -6.707 -5.614 -4.088 1.00 . A A . 70 MET CA 1 1
3 5560 1 1 70 MET CB C -7.360 -6.250 -5.319 1.00 . A A . 70 MET CB 1 1
3 5561 1 1 70 MET CE C -10.753 -8.624 -5.838 1.00 . A A . 70 MET CE 1 1
3 5562 1 1 70 MET CG C -8.651 -7.000 -5.032 1.00 . A A . 70 MET CG 1 1
3 5563 1 1 70 MET H H -6.843 -7.482 -3.095 1.00 . A A . 70 MET H 1 1
3 5564 1 1 70 MET HA H -5.795 -5.125 -4.393 1.00 . A A . 70 MET HA 1 1
3 5565 1 1 70 MET HB2 H -7.579 -5.473 -6.035 1.00 . A A . 70 MET HB2 1 1
3 5566 1 1 70 MET HB3 H -6.659 -6.944 -5.763 1.00 . A A . 70 MET HB3 1 1
3 5567 1 1 70 MET HE1 H -11.420 -7.907 -5.381 1.00 . A A . 70 MET HE1 1 1
3 5568 1 1 70 MET HE2 H -10.427 -9.337 -5.094 1.00 . A A . 70 MET HE2 1 1
3 5569 1 1 70 MET HE3 H -11.271 -9.143 -6.631 1.00 . A A . 70 MET HE3 1 1
3 5570 1 1 70 MET HG2 H -8.454 -7.767 -4.298 1.00 . A A . 70 MET HG2 1 1
3 5571 1 1 70 MET HG3 H -9.376 -6.303 -4.638 1.00 . A A . 70 MET HG3 1 1
3 5572 1 1 70 MET N N -6.353 -6.632 -3.110 1.00 . A A . 70 MET N 1 1
3 5573 1 1 70 MET O O -7.942 -3.556 -4.076 1.00 . A A . 70 MET O 1 1
3 5574 1 1 70 MET SD S -9.328 -7.772 -6.512 1.00 . A A . 70 MET SD 1 1
3 5575 1 1 71 ALA C C -7.942 -2.938 -0.717 1.00 . A A . 71 ALA C 1 1
3 5576 1 1 71 ALA CA C -8.858 -3.879 -1.490 1.00 . A A . 71 ALA CA 1 1
3 5577 1 1 71 ALA CB C -9.817 -4.587 -0.543 1.00 . A A . 71 ALA CB 1 1
3 5578 1 1 71 ALA H H -7.869 -5.710 -1.845 1.00 . A A . 71 ALA H 1 1
3 5579 1 1 71 ALA HA H -9.442 -3.299 -2.191 1.00 . A A . 71 ALA HA 1 1
3 5580 1 1 71 ALA HB1 H -10.403 -3.853 -0.009 1.00 . A A . 71 ALA HB1 1 1
3 5581 1 1 71 ALA HB2 H -9.254 -5.180 0.161 1.00 . A A . 71 ALA HB2 1 1
3 5582 1 1 71 ALA HB3 H -10.475 -5.229 -1.111 1.00 . A A . 71 ALA HB3 1 1
3 5583 1 1 71 ALA N N -8.076 -4.843 -2.247 1.00 . A A . 71 ALA N 1 1
3 5584 1 1 71 ALA O O -7.980 -1.721 -0.913 1.00 . A A . 71 ALA O 1 1
3 5585 1 1 72 SER C C -5.250 -1.888 0.269 1.00 . A A . 72 SER C 1 1
3 5586 1 1 72 SER CA C -6.254 -2.743 1.036 1.00 . A A . 72 SER CA 1 1
3 5587 1 1 72 SER CB C -5.519 -3.687 1.989 1.00 . A A . 72 SER CB 1 1
3 5588 1 1 72 SER H H -7.040 -4.499 0.159 1.00 . A A . 72 SER H 1 1
3 5589 1 1 72 SER HA H -6.894 -2.094 1.614 1.00 . A A . 72 SER HA 1 1
3 5590 1 1 72 SER HB2 H -4.904 -4.365 1.417 1.00 . A A . 72 SER HB2 1 1
3 5591 1 1 72 SER HB3 H -4.896 -3.110 2.658 1.00 . A A . 72 SER HB3 1 1
3 5592 1 1 72 SER HG H -6.689 -3.935 3.538 1.00 . A A . 72 SER HG 1 1
3 5593 1 1 72 SER N N -7.100 -3.516 0.134 1.00 . A A . 72 SER N 1 1
3 5594 1 1 72 SER O O -5.193 -0.669 0.451 1.00 . A A . 72 SER O 1 1
3 5595 1 1 72 SER OG O -6.438 -4.446 2.760 1.00 . A A . 72 SER OG 1 1
3 5596 1 1 73 ALA C C -3.980 -0.680 -2.155 1.00 . A A . 73 ALA C 1 1
3 5597 1 1 73 ALA CA C -3.430 -1.846 -1.346 1.00 . A A . 73 ALA CA 1 1
3 5598 1 1 73 ALA CB C -2.693 -2.820 -2.250 1.00 . A A . 73 ALA CB 1 1
3 5599 1 1 73 ALA H H -4.644 -3.478 -0.773 1.00 . A A . 73 ALA H 1 1
3 5600 1 1 73 ALA HA H -2.724 -1.462 -0.623 1.00 . A A . 73 ALA HA 1 1
3 5601 1 1 73 ALA HB1 H -3.372 -3.206 -2.995 1.00 . A A . 73 ALA HB1 1 1
3 5602 1 1 73 ALA HB2 H -2.303 -3.636 -1.659 1.00 . A A . 73 ALA HB2 1 1
3 5603 1 1 73 ALA HB3 H -1.876 -2.308 -2.738 1.00 . A A . 73 ALA HB3 1 1
3 5604 1 1 73 ALA N N -4.488 -2.527 -0.612 1.00 . A A . 73 ALA N 1 1
3 5605 1 1 73 ALA O O -3.443 0.426 -2.099 1.00 . A A . 73 ALA O 1 1
3 5606 1 1 74 SER C C -6.190 1.257 -2.826 1.00 . A A . 74 SER C 1 1
3 5607 1 1 74 SER CA C -5.669 0.118 -3.703 1.00 . A A . 74 SER CA 1 1
3 5608 1 1 74 SER CB C -6.795 -0.489 -4.536 1.00 . A A . 74 SER CB 1 1
3 5609 1 1 74 SER H H -5.456 -1.817 -2.897 1.00 . A A . 74 SER H 1 1
3 5610 1 1 74 SER HA H -4.910 0.508 -4.366 1.00 . A A . 74 SER HA 1 1
3 5611 1 1 74 SER HB2 H -7.584 -0.829 -3.882 1.00 . A A . 74 SER HB2 1 1
3 5612 1 1 74 SER HB3 H -7.182 0.255 -5.217 1.00 . A A . 74 SER HB3 1 1
3 5613 1 1 74 SER HG H -6.965 -1.842 -5.956 1.00 . A A . 74 SER HG 1 1
3 5614 1 1 74 SER N N -5.060 -0.919 -2.891 1.00 . A A . 74 SER N 1 1
3 5615 1 1 74 SER O O -6.128 2.428 -3.208 1.00 . A A . 74 SER O 1 1
3 5616 1 1 74 SER OG O -6.315 -1.593 -5.287 1.00 . A A . 74 SER OG 1 1
3 5617 1 1 75 MET C C -6.045 2.778 -0.179 1.00 . A A . 75 MET C 1 1
3 5618 1 1 75 MET CA C -7.184 1.912 -0.705 1.00 . A A . 75 MET CA 1 1
3 5619 1 1 75 MET CB C -7.917 1.242 0.463 1.00 . A A . 75 MET CB 1 1
3 5620 1 1 75 MET CE C -7.894 0.641 3.607 1.00 . A A . 75 MET CE 1 1
3 5621 1 1 75 MET CG C -8.552 2.226 1.434 1.00 . A A . 75 MET CG 1 1
3 5622 1 1 75 MET H H -6.655 -0.032 -1.363 1.00 . A A . 75 MET H 1 1
3 5623 1 1 75 MET HA H -7.878 2.539 -1.246 1.00 . A A . 75 MET HA 1 1
3 5624 1 1 75 MET HB2 H -8.697 0.609 0.066 1.00 . A A . 75 MET HB2 1 1
3 5625 1 1 75 MET HB3 H -7.214 0.631 1.011 1.00 . A A . 75 MET HB3 1 1
3 5626 1 1 75 MET HE1 H -7.183 1.402 3.893 1.00 . A A . 75 MET HE1 1 1
3 5627 1 1 75 MET HE2 H -7.431 -0.035 2.902 1.00 . A A . 75 MET HE2 1 1
3 5628 1 1 75 MET HE3 H -8.206 0.093 4.482 1.00 . A A . 75 MET HE3 1 1
3 5629 1 1 75 MET HG2 H -7.787 2.897 1.796 1.00 . A A . 75 MET HG2 1 1
3 5630 1 1 75 MET HG3 H -9.305 2.795 0.907 1.00 . A A . 75 MET HG3 1 1
3 5631 1 1 75 MET N N -6.667 0.916 -1.633 1.00 . A A . 75 MET N 1 1
3 5632 1 1 75 MET O O -6.132 4.005 -0.181 1.00 . A A . 75 MET O 1 1
3 5633 1 1 75 MET SD S -9.324 1.410 2.847 1.00 . A A . 75 MET SD 1 1
3 5634 1 1 76 MET C C -3.123 3.652 -0.349 1.00 . A A . 76 MET C 1 1
3 5635 1 1 76 MET CA C -3.804 2.851 0.759 1.00 . A A . 76 MET CA 1 1
3 5636 1 1 76 MET CB C -2.813 1.882 1.400 1.00 . A A . 76 MET CB 1 1
3 5637 1 1 76 MET CE C -1.855 3.762 5.004 1.00 . A A . 76 MET CE 1 1
3 5638 1 1 76 MET CG C -2.588 2.139 2.882 1.00 . A A . 76 MET CG 1 1
3 5639 1 1 76 MET H H -4.951 1.141 0.223 1.00 . A A . 76 MET H 1 1
3 5640 1 1 76 MET HA H -4.154 3.539 1.514 1.00 . A A . 76 MET HA 1 1
3 5641 1 1 76 MET HB2 H -3.183 0.876 1.283 1.00 . A A . 76 MET HB2 1 1
3 5642 1 1 76 MET HB3 H -1.863 1.971 0.892 1.00 . A A . 76 MET HB3 1 1
3 5643 1 1 76 MET HE1 H -1.189 2.978 5.333 1.00 . A A . 76 MET HE1 1 1
3 5644 1 1 76 MET HE2 H -2.845 3.581 5.397 1.00 . A A . 76 MET HE2 1 1
3 5645 1 1 76 MET HE3 H -1.495 4.716 5.364 1.00 . A A . 76 MET HE3 1 1
3 5646 1 1 76 MET HG2 H -3.532 2.041 3.395 1.00 . A A . 76 MET HG2 1 1
3 5647 1 1 76 MET HG3 H -1.897 1.400 3.258 1.00 . A A . 76 MET HG3 1 1
3 5648 1 1 76 MET N N -4.964 2.131 0.244 1.00 . A A . 76 MET N 1 1
3 5649 1 1 76 MET O O -2.531 4.701 -0.098 1.00 . A A . 76 MET O 1 1
3 5650 1 1 76 MET SD S -1.919 3.782 3.214 1.00 . A A . 76 MET SD 1 1
3 5651 1 1 77 THR C C -3.452 5.188 -2.962 1.00 . A A . 77 THR C 1 1
3 5652 1 1 77 THR CA C -2.685 3.881 -2.732 1.00 . A A . 77 THR CA 1 1
3 5653 1 1 77 THR CB C -2.746 3.009 -4.004 1.00 . A A . 77 THR CB 1 1
3 5654 1 1 77 THR CG2 C -2.165 3.738 -5.202 1.00 . A A . 77 THR CG2 1 1
3 5655 1 1 77 THR H H -3.653 2.295 -1.715 1.00 . A A . 77 THR H 1 1
3 5656 1 1 77 THR HA H -1.648 4.112 -2.528 1.00 . A A . 77 THR HA 1 1
3 5657 1 1 77 THR HB H -3.779 2.770 -4.212 1.00 . A A . 77 THR HB 1 1
3 5658 1 1 77 THR HG1 H -2.420 1.290 -3.082 1.00 . A A . 77 THR HG1 1 1
3 5659 1 1 77 THR HG21 H -2.701 4.665 -5.353 1.00 . A A . 77 THR HG21 1 1
3 5660 1 1 77 THR HG22 H -2.261 3.119 -6.081 1.00 . A A . 77 THR HG22 1 1
3 5661 1 1 77 THR HG23 H -1.120 3.951 -5.023 1.00 . A A . 77 THR HG23 1 1
3 5662 1 1 77 THR N N -3.222 3.165 -1.579 1.00 . A A . 77 THR N 1 1
3 5663 1 1 77 THR O O -2.917 6.152 -3.507 1.00 . A A . 77 THR O 1 1
3 5664 1 1 77 THR OG1 O -2.016 1.797 -3.798 1.00 . A A . 77 THR OG1 1 1
3 5665 1 1 78 GLN C C -5.037 7.453 -1.624 1.00 . A A . 78 GLN C 1 1
3 5666 1 1 78 GLN CA C -5.522 6.422 -2.621 1.00 . A A . 78 GLN CA 1 1
3 5667 1 1 78 GLN CB C -6.996 6.109 -2.368 1.00 . A A . 78 GLN CB 1 1
3 5668 1 1 78 GLN CD C -9.056 4.853 -3.097 1.00 . A A . 78 GLN CD 1 1
3 5669 1 1 78 GLN CG C -7.600 5.161 -3.385 1.00 . A A . 78 GLN CG 1 1
3 5670 1 1 78 GLN H H -5.059 4.434 -2.061 1.00 . A A . 78 GLN H 1 1
3 5671 1 1 78 GLN HA H -5.405 6.816 -3.619 1.00 . A A . 78 GLN HA 1 1
3 5672 1 1 78 GLN HB2 H -7.097 5.665 -1.388 1.00 . A A . 78 GLN HB2 1 1
3 5673 1 1 78 GLN HB3 H -7.557 7.033 -2.393 1.00 . A A . 78 GLN HB3 1 1
3 5674 1 1 78 GLN HE21 H -8.857 3.045 -3.887 1.00 . A A . 78 GLN HE21 1 1
3 5675 1 1 78 GLN HE22 H -10.427 3.433 -3.278 1.00 . A A . 78 GLN HE22 1 1
3 5676 1 1 78 GLN HG2 H -7.529 5.613 -4.362 1.00 . A A . 78 GLN HG2 1 1
3 5677 1 1 78 GLN HG3 H -7.042 4.236 -3.374 1.00 . A A . 78 GLN HG3 1 1
3 5678 1 1 78 GLN N N -4.698 5.223 -2.507 1.00 . A A . 78 GLN N 1 1
3 5679 1 1 78 GLN NE2 N -9.490 3.657 -3.458 1.00 . A A . 78 GLN NE2 1 1
3 5680 1 1 78 GLN O O -5.065 8.655 -1.883 1.00 . A A . 78 GLN O 1 1
3 5681 1 1 78 GLN OE1 O -9.784 5.682 -2.552 1.00 . A A . 78 GLN OE1 1 1
3 5682 1 1 79 ALA C C -2.624 8.312 0.000 1.00 . A A . 79 ALA C 1 1
3 5683 1 1 79 ALA CA C -3.967 7.813 0.514 1.00 . A A . 79 ALA CA 1 1
3 5684 1 1 79 ALA CB C -3.794 7.065 1.825 1.00 . A A . 79 ALA CB 1 1
3 5685 1 1 79 ALA H H -4.674 6.004 -0.304 1.00 . A A . 79 ALA H 1 1
3 5686 1 1 79 ALA HA H -4.617 8.659 0.684 1.00 . A A . 79 ALA HA 1 1
3 5687 1 1 79 ALA HB1 H -4.757 6.729 2.179 1.00 . A A . 79 ALA HB1 1 1
3 5688 1 1 79 ALA HB2 H -3.351 7.722 2.557 1.00 . A A . 79 ALA HB2 1 1
3 5689 1 1 79 ALA HB3 H -3.150 6.212 1.669 1.00 . A A . 79 ALA HB3 1 1
3 5690 1 1 79 ALA N N -4.585 6.964 -0.482 1.00 . A A . 79 ALA N 1 1
3 5691 1 1 79 ALA O O -2.227 9.443 0.272 1.00 . A A . 79 ALA O 1 1
3 5692 1 1 80 ILE C C -0.811 8.852 -2.463 1.00 . A A . 80 ILE C 1 1
3 5693 1 1 80 ILE CA C -0.646 7.822 -1.347 1.00 . A A . 80 ILE CA 1 1
3 5694 1 1 80 ILE CB C 0.110 6.563 -1.858 1.00 . A A . 80 ILE CB 1 1
3 5695 1 1 80 ILE CD1 C 2.047 6.995 -0.267 1.00 . A A . 80 ILE CD1 1 1
3 5696 1 1 80 ILE CG1 C 1.004 6.008 -0.749 1.00 . A A . 80 ILE CG1 1 1
3 5697 1 1 80 ILE CG2 C 0.933 6.854 -3.110 1.00 . A A . 80 ILE CG2 1 1
3 5698 1 1 80 ILE H H -2.342 6.579 -0.978 1.00 . A A . 80 ILE H 1 1
3 5699 1 1 80 ILE HA H -0.057 8.269 -0.557 1.00 . A A . 80 ILE HA 1 1
3 5700 1 1 80 ILE HB H -0.625 5.815 -2.114 1.00 . A A . 80 ILE HB 1 1
3 5701 1 1 80 ILE HD11 H 2.652 6.535 0.499 1.00 . A A . 80 ILE HD11 1 1
3 5702 1 1 80 ILE HD12 H 1.556 7.869 0.137 1.00 . A A . 80 ILE HD12 1 1
3 5703 1 1 80 ILE HD13 H 2.676 7.288 -1.096 1.00 . A A . 80 ILE HD13 1 1
3 5704 1 1 80 ILE HG12 H 0.392 5.736 0.097 1.00 . A A . 80 ILE HG12 1 1
3 5705 1 1 80 ILE HG13 H 1.519 5.132 -1.113 1.00 . A A . 80 ILE HG13 1 1
3 5706 1 1 80 ILE HG21 H 1.404 5.945 -3.450 1.00 . A A . 80 ILE HG21 1 1
3 5707 1 1 80 ILE HG22 H 1.689 7.589 -2.880 1.00 . A A . 80 ILE HG22 1 1
3 5708 1 1 80 ILE HG23 H 0.284 7.235 -3.884 1.00 . A A . 80 ILE HG23 1 1
3 5709 1 1 80 ILE N N -1.947 7.467 -0.776 1.00 . A A . 80 ILE N 1 1
3 5710 1 1 80 ILE O O 0.047 9.710 -2.668 1.00 . A A . 80 ILE O 1 1
3 5711 1 1 81 LYS C C -2.304 11.154 -3.760 1.00 . A A . 81 LYS C 1 1
3 5712 1 1 81 LYS CA C -2.278 9.694 -4.232 1.00 . A A . 81 LYS CA 1 1
3 5713 1 1 81 LYS CB C -3.631 9.301 -4.829 1.00 . A A . 81 LYS CB 1 1
3 5714 1 1 81 LYS CD C -5.223 9.420 -6.763 1.00 . A A . 81 LYS CD 1 1
3 5715 1 1 81 LYS CE C -5.409 9.874 -8.203 1.00 . A A . 81 LYS CE 1 1
3 5716 1 1 81 LYS CG C -3.911 9.919 -6.186 1.00 . A A . 81 LYS CG 1 1
3 5717 1 1 81 LYS H H -2.593 8.080 -2.903 1.00 . A A . 81 LYS H 1 1
3 5718 1 1 81 LYS HA H -1.516 9.588 -4.990 1.00 . A A . 81 LYS HA 1 1
3 5719 1 1 81 LYS HB2 H -3.664 8.226 -4.936 1.00 . A A . 81 LYS HB2 1 1
3 5720 1 1 81 LYS HB3 H -4.412 9.609 -4.150 1.00 . A A . 81 LYS HB3 1 1
3 5721 1 1 81 LYS HD2 H -5.231 8.341 -6.734 1.00 . A A . 81 LYS HD2 1 1
3 5722 1 1 81 LYS HD3 H -6.037 9.806 -6.167 1.00 . A A . 81 LYS HD3 1 1
3 5723 1 1 81 LYS HE2 H -4.567 9.529 -8.785 1.00 . A A . 81 LYS HE2 1 1
3 5724 1 1 81 LYS HE3 H -6.316 9.430 -8.589 1.00 . A A . 81 LYS HE3 1 1
3 5725 1 1 81 LYS HG2 H -3.963 10.993 -6.078 1.00 . A A . 81 LYS HG2 1 1
3 5726 1 1 81 LYS HG3 H -3.109 9.662 -6.862 1.00 . A A . 81 LYS HG3 1 1
3 5727 1 1 81 LYS HZ1 H -6.346 11.705 -7.815 1.00 . A A . 81 LYS HZ1 1 1
3 5728 1 1 81 LYS HZ2 H -5.575 11.628 -9.328 1.00 . A A . 81 LYS HZ2 1 1
3 5729 1 1 81 LYS HZ3 H -4.657 11.808 -7.917 1.00 . A A . 81 LYS HZ3 1 1
3 5730 1 1 81 LYS N N -1.949 8.784 -3.139 1.00 . A A . 81 LYS N 1 1
3 5731 1 1 81 LYS NZ N -5.503 11.354 -8.324 1.00 . A A . 81 LYS NZ 1 1
3 5732 1 1 81 LYS O O -2.280 12.082 -4.570 1.00 . A A . 81 LYS O 1 1
3 5733 1 1 82 GLY C C -1.263 12.948 -0.940 1.00 . A A . 82 GLY C 1 1
3 5734 1 1 82 GLY CA C -2.414 12.690 -1.896 1.00 . A A . 82 GLY CA 1 1
3 5735 1 1 82 GLY H H -2.419 10.575 -1.849 1.00 . A A . 82 GLY H 1 1
3 5736 1 1 82 GLY HA2 H -2.362 13.402 -2.706 1.00 . A A . 82 GLY HA2 1 1
3 5737 1 1 82 GLY HA3 H -3.345 12.833 -1.367 1.00 . A A . 82 GLY HA3 1 1
3 5738 1 1 82 GLY N N -2.390 11.350 -2.449 1.00 . A A . 82 GLY N 1 1
3 5739 1 1 82 GLY O O -1.403 13.710 0.019 1.00 . A A . 82 GLY O 1 1
3 5740 1 1 83 LYS C C 2.299 12.713 -1.197 1.00 . A A . 83 LYS C 1 1
3 5741 1 1 83 LYS CA C 1.051 12.494 -0.345 1.00 . A A . 83 LYS CA 1 1
3 5742 1 1 83 LYS CB C 1.240 11.303 0.603 1.00 . A A . 83 LYS CB 1 1
3 5743 1 1 83 LYS CD C 0.335 10.026 2.589 1.00 . A A . 83 LYS CD 1 1
3 5744 1 1 83 LYS CE C -0.896 9.759 3.445 1.00 . A A . 83 LYS CE 1 1
3 5745 1 1 83 LYS CG C 0.062 11.099 1.546 1.00 . A A . 83 LYS CG 1 1
3 5746 1 1 83 LYS H H -0.075 11.693 -1.955 1.00 . A A . 83 LYS H 1 1
3 5747 1 1 83 LYS HA H 0.884 13.383 0.246 1.00 . A A . 83 LYS HA 1 1
3 5748 1 1 83 LYS HB2 H 1.368 10.405 0.017 1.00 . A A . 83 LYS HB2 1 1
3 5749 1 1 83 LYS HB3 H 2.125 11.468 1.197 1.00 . A A . 83 LYS HB3 1 1
3 5750 1 1 83 LYS HD2 H 0.617 9.113 2.086 1.00 . A A . 83 LYS HD2 1 1
3 5751 1 1 83 LYS HD3 H 1.143 10.355 3.225 1.00 . A A . 83 LYS HD3 1 1
3 5752 1 1 83 LYS HE2 H -1.676 9.356 2.815 1.00 . A A . 83 LYS HE2 1 1
3 5753 1 1 83 LYS HE3 H -0.640 9.036 4.205 1.00 . A A . 83 LYS HE3 1 1
3 5754 1 1 83 LYS HG2 H -0.144 12.030 2.052 1.00 . A A . 83 LYS HG2 1 1
3 5755 1 1 83 LYS HG3 H -0.802 10.810 0.963 1.00 . A A . 83 LYS HG3 1 1
3 5756 1 1 83 LYS HZ1 H -0.657 11.416 4.703 1.00 . A A . 83 LYS HZ1 1 1
3 5757 1 1 83 LYS HZ2 H -2.227 10.775 4.705 1.00 . A A . 83 LYS HZ2 1 1
3 5758 1 1 83 LYS HZ3 H -1.688 11.697 3.386 1.00 . A A . 83 LYS HZ3 1 1
3 5759 1 1 83 LYS N N -0.127 12.304 -1.185 1.00 . A A . 83 LYS N 1 1
3 5760 1 1 83 LYS NZ N -1.402 10.995 4.105 1.00 . A A . 83 LYS NZ 1 1
3 5761 1 1 83 LYS O O 2.215 12.803 -2.424 1.00 . A A . 83 LYS O 1 1
3 5762 1 1 84 ASP C C 5.627 11.921 -1.026 1.00 . A A . 84 ASP C 1 1
3 5763 1 1 84 ASP CA C 4.690 13.092 -1.215 1.00 . A A . 84 ASP CA 1 1
3 5764 1 1 84 ASP CB C 5.356 14.354 -0.631 1.00 . A A . 84 ASP CB 1 1
3 5765 1 1 84 ASP CG C 4.372 15.412 -0.165 1.00 . A A . 84 ASP CG 1 1
3 5766 1 1 84 ASP H H 3.493 12.614 0.400 1.00 . A A . 84 ASP H 1 1
3 5767 1 1 84 ASP HA H 4.492 13.236 -2.266 1.00 . A A . 84 ASP HA 1 1
3 5768 1 1 84 ASP HB2 H 5.965 14.069 0.214 1.00 . A A . 84 ASP HB2 1 1
3 5769 1 1 84 ASP HB3 H 5.993 14.793 -1.387 1.00 . A A . 84 ASP HB3 1 1
3 5770 1 1 84 ASP N N 3.455 12.794 -0.548 1.00 . A A . 84 ASP N 1 1
3 5771 1 1 84 ASP O O 5.273 10.903 -0.429 1.00 . A A . 84 ASP O 1 1
3 5772 1 1 84 ASP OD1 O 3.763 15.229 0.910 1.00 . A A . 84 ASP OD1 1 1
3 5773 1 1 84 ASP OD2 O 4.228 16.448 -0.847 1.00 . A A . 84 ASP OD2 1 1
3 5774 1 1 85 ILE C C 8.603 11.302 -0.041 1.00 . A A . 85 ILE C 1 1
3 5775 1 1 85 ILE CA C 7.877 11.102 -1.369 1.00 . A A . 85 ILE CA 1 1
3 5776 1 1 85 ILE CB C 8.880 11.145 -2.559 1.00 . A A . 85 ILE CB 1 1
3 5777 1 1 85 ILE CD1 C 7.003 10.683 -4.239 1.00 . A A . 85 ILE CD1 1 1
3 5778 1 1 85 ILE CG1 C 8.371 10.290 -3.726 1.00 . A A . 85 ILE CG1 1 1
3 5779 1 1 85 ILE CG2 C 10.270 10.675 -2.140 1.00 . A A . 85 ILE CG2 1 1
3 5780 1 1 85 ILE H H 6.996 12.931 -1.981 1.00 . A A . 85 ILE H 1 1
3 5781 1 1 85 ILE HA H 7.407 10.128 -1.361 1.00 . A A . 85 ILE HA 1 1
3 5782 1 1 85 ILE HB H 8.963 12.170 -2.889 1.00 . A A . 85 ILE HB 1 1
3 5783 1 1 85 ILE HD11 H 6.284 10.605 -3.435 1.00 . A A . 85 ILE HD11 1 1
3 5784 1 1 85 ILE HD12 H 6.715 10.020 -5.043 1.00 . A A . 85 ILE HD12 1 1
3 5785 1 1 85 ILE HD13 H 7.030 11.699 -4.600 1.00 . A A . 85 ILE HD13 1 1
3 5786 1 1 85 ILE HG12 H 9.065 10.373 -4.549 1.00 . A A . 85 ILE HG12 1 1
3 5787 1 1 85 ILE HG13 H 8.323 9.257 -3.410 1.00 . A A . 85 ILE HG13 1 1
3 5788 1 1 85 ILE HG21 H 10.647 11.320 -1.359 1.00 . A A . 85 ILE HG21 1 1
3 5789 1 1 85 ILE HG22 H 10.934 10.710 -2.990 1.00 . A A . 85 ILE HG22 1 1
3 5790 1 1 85 ILE HG23 H 10.210 9.661 -1.771 1.00 . A A . 85 ILE HG23 1 1
3 5791 1 1 85 ILE N N 6.820 12.097 -1.514 1.00 . A A . 85 ILE N 1 1
3 5792 1 1 85 ILE O O 8.807 10.355 0.715 1.00 . A A . 85 ILE O 1 1
3 5793 1 1 86 GLU C C 8.808 12.476 2.699 1.00 . A A . 86 GLU C 1 1
3 5794 1 1 86 GLU CA C 9.646 12.885 1.493 1.00 . A A . 86 GLU CA 1 1
3 5795 1 1 86 GLU CB C 9.944 14.384 1.547 1.00 . A A . 86 GLU CB 1 1
3 5796 1 1 86 GLU CD C 12.178 14.191 0.376 1.00 . A A . 86 GLU CD 1 1
3 5797 1 1 86 GLU CG C 10.826 14.875 0.409 1.00 . A A . 86 GLU CG 1 1
3 5798 1 1 86 GLU H H 8.747 13.263 -0.385 1.00 . A A . 86 GLU H 1 1
3 5799 1 1 86 GLU HA H 10.576 12.338 1.511 1.00 . A A . 86 GLU HA 1 1
3 5800 1 1 86 GLU HB2 H 9.010 14.926 1.510 1.00 . A A . 86 GLU HB2 1 1
3 5801 1 1 86 GLU HB3 H 10.441 14.606 2.481 1.00 . A A . 86 GLU HB3 1 1
3 5802 1 1 86 GLU HG2 H 10.321 14.684 -0.525 1.00 . A A . 86 GLU HG2 1 1
3 5803 1 1 86 GLU HG3 H 10.981 15.938 0.525 1.00 . A A . 86 GLU HG3 1 1
3 5804 1 1 86 GLU N N 8.954 12.551 0.252 1.00 . A A . 86 GLU N 1 1
3 5805 1 1 86 GLU O O 9.327 11.953 3.687 1.00 . A A . 86 GLU O 1 1
3 5806 1 1 86 GLU OE1 O 12.877 14.196 1.410 1.00 . A A . 86 GLU OE1 1 1
3 5807 1 1 86 GLU OE2 O 12.555 13.663 -0.692 1.00 . A A . 86 GLU OE2 1 1
3 5808 1 1 87 THR C C 6.390 10.823 3.723 1.00 . A A . 87 THR C 1 1
3 5809 1 1 87 THR CA C 6.592 12.336 3.667 1.00 . A A . 87 THR CA 1 1
3 5810 1 1 87 THR CB C 5.236 13.047 3.504 1.00 . A A . 87 THR CB 1 1
3 5811 1 1 87 THR CG2 C 5.331 14.500 3.945 1.00 . A A . 87 THR CG2 1 1
3 5812 1 1 87 THR H H 7.149 13.119 1.794 1.00 . A A . 87 THR H 1 1
3 5813 1 1 87 THR HA H 7.031 12.660 4.600 1.00 . A A . 87 THR HA 1 1
3 5814 1 1 87 THR HB H 4.507 12.546 4.122 1.00 . A A . 87 THR HB 1 1
3 5815 1 1 87 THR HG1 H 4.414 13.837 1.885 1.00 . A A . 87 THR HG1 1 1
3 5816 1 1 87 THR HG21 H 5.641 14.543 4.978 1.00 . A A . 87 THR HG21 1 1
3 5817 1 1 87 THR HG22 H 4.365 14.972 3.839 1.00 . A A . 87 THR HG22 1 1
3 5818 1 1 87 THR HG23 H 6.053 15.016 3.330 1.00 . A A . 87 THR HG23 1 1
3 5819 1 1 87 THR N N 7.506 12.699 2.602 1.00 . A A . 87 THR N 1 1
3 5820 1 1 87 THR O O 6.231 10.253 4.799 1.00 . A A . 87 THR O 1 1
3 5821 1 1 87 THR OG1 O 4.811 12.986 2.136 1.00 . A A . 87 THR OG1 1 1
3 5822 1 1 88 ALA C C 7.476 8.061 3.251 1.00 . A A . 88 ALA C 1 1
3 5823 1 1 88 ALA CA C 6.312 8.712 2.513 1.00 . A A . 88 ALA CA 1 1
3 5824 1 1 88 ALA CB C 6.262 8.230 1.073 1.00 . A A . 88 ALA CB 1 1
3 5825 1 1 88 ALA H H 6.524 10.672 1.729 1.00 . A A . 88 ALA H 1 1
3 5826 1 1 88 ALA HA H 5.387 8.432 2.995 1.00 . A A . 88 ALA HA 1 1
3 5827 1 1 88 ALA HB1 H 7.193 8.472 0.581 1.00 . A A . 88 ALA HB1 1 1
3 5828 1 1 88 ALA HB2 H 5.447 8.713 0.558 1.00 . A A . 88 ALA HB2 1 1
3 5829 1 1 88 ALA HB3 H 6.115 7.159 1.056 1.00 . A A . 88 ALA HB3 1 1
3 5830 1 1 88 ALA N N 6.425 10.167 2.566 1.00 . A A . 88 ALA N 1 1
3 5831 1 1 88 ALA O O 7.285 7.143 4.055 1.00 . A A . 88 ALA O 1 1
3 5832 1 1 89 LEU C C 9.836 8.363 5.157 1.00 . A A . 89 LEU C 1 1
3 5833 1 1 89 LEU CA C 9.882 8.060 3.658 1.00 . A A . 89 LEU CA 1 1
3 5834 1 1 89 LEU CB C 11.144 8.669 3.030 1.00 . A A . 89 LEU CB 1 1
3 5835 1 1 89 LEU CD1 C 12.163 6.560 2.113 1.00 . A A . 89 LEU CD1 1 1
3 5836 1 1 89 LEU CD2 C 10.638 7.902 0.670 1.00 . A A . 89 LEU CD2 1 1
3 5837 1 1 89 LEU CG C 11.685 7.961 1.774 1.00 . A A . 89 LEU CG 1 1
3 5838 1 1 89 LEU H H 8.766 9.268 2.315 1.00 . A A . 89 LEU H 1 1
3 5839 1 1 89 LEU HA H 9.910 6.988 3.525 1.00 . A A . 89 LEU HA 1 1
3 5840 1 1 89 LEU HB2 H 10.927 9.694 2.769 1.00 . A A . 89 LEU HB2 1 1
3 5841 1 1 89 LEU HB3 H 11.923 8.667 3.777 1.00 . A A . 89 LEU HB3 1 1
3 5842 1 1 89 LEU HD11 H 11.341 5.986 2.515 1.00 . A A . 89 LEU HD11 1 1
3 5843 1 1 89 LEU HD12 H 12.954 6.616 2.844 1.00 . A A . 89 LEU HD12 1 1
3 5844 1 1 89 LEU HD13 H 12.532 6.081 1.218 1.00 . A A . 89 LEU HD13 1 1
3 5845 1 1 89 LEU HD21 H 10.333 8.904 0.407 1.00 . A A . 89 LEU HD21 1 1
3 5846 1 1 89 LEU HD22 H 9.780 7.345 1.017 1.00 . A A . 89 LEU HD22 1 1
3 5847 1 1 89 LEU HD23 H 11.055 7.413 -0.200 1.00 . A A . 89 LEU HD23 1 1
3 5848 1 1 89 LEU HG H 12.533 8.515 1.399 1.00 . A A . 89 LEU HG 1 1
3 5849 1 1 89 LEU N N 8.680 8.553 2.988 1.00 . A A . 89 LEU N 1 1
3 5850 1 1 89 LEU O O 10.492 7.700 5.959 1.00 . A A . 89 LEU O 1 1
3 5851 1 1 90 SER C C 7.777 8.841 7.567 1.00 . A A . 90 SER C 1 1
3 5852 1 1 90 SER CA C 8.863 9.711 6.928 1.00 . A A . 90 SER CA 1 1
3 5853 1 1 90 SER CB C 8.506 11.193 7.046 1.00 . A A . 90 SER CB 1 1
3 5854 1 1 90 SER H H 8.564 9.862 4.848 1.00 . A A . 90 SER H 1 1
3 5855 1 1 90 SER HA H 9.798 9.532 7.439 1.00 . A A . 90 SER HA 1 1
3 5856 1 1 90 SER HB2 H 7.565 11.377 6.549 1.00 . A A . 90 SER HB2 1 1
3 5857 1 1 90 SER HB3 H 8.422 11.460 8.088 1.00 . A A . 90 SER HB3 1 1
3 5858 1 1 90 SER HG H 9.392 12.000 5.485 1.00 . A A . 90 SER HG 1 1
3 5859 1 1 90 SER N N 9.043 9.356 5.529 1.00 . A A . 90 SER N 1 1
3 5860 1 1 90 SER O O 7.828 8.548 8.757 1.00 . A A . 90 SER O 1 1
3 5861 1 1 90 SER OG O 9.507 12.003 6.446 1.00 . A A . 90 SER OG 1 1
3 5862 1 1 91 MET C C 6.303 6.140 7.531 1.00 . A A . 91 MET C 1 1
3 5863 1 1 91 MET CA C 5.746 7.526 7.227 1.00 . A A . 91 MET CA 1 1
3 5864 1 1 91 MET CB C 4.631 7.418 6.182 1.00 . A A . 91 MET CB 1 1
3 5865 1 1 91 MET CE C 1.917 7.753 7.791 1.00 . A A . 91 MET CE 1 1
3 5866 1 1 91 MET CG C 3.821 8.693 6.003 1.00 . A A . 91 MET CG 1 1
3 5867 1 1 91 MET H H 6.797 8.723 5.829 1.00 . A A . 91 MET H 1 1
3 5868 1 1 91 MET HA H 5.339 7.942 8.137 1.00 . A A . 91 MET HA 1 1
3 5869 1 1 91 MET HB2 H 5.074 7.164 5.230 1.00 . A A . 91 MET HB2 1 1
3 5870 1 1 91 MET HB3 H 3.959 6.626 6.476 1.00 . A A . 91 MET HB3 1 1
3 5871 1 1 91 MET HE1 H 1.255 7.609 6.951 1.00 . A A . 91 MET HE1 1 1
3 5872 1 1 91 MET HE2 H 1.333 7.904 8.689 1.00 . A A . 91 MET HE2 1 1
3 5873 1 1 91 MET HE3 H 2.539 6.879 7.912 1.00 . A A . 91 MET HE3 1 1
3 5874 1 1 91 MET HG2 H 4.490 9.489 5.714 1.00 . A A . 91 MET HG2 1 1
3 5875 1 1 91 MET HG3 H 3.095 8.533 5.219 1.00 . A A . 91 MET HG3 1 1
3 5876 1 1 91 MET N N 6.809 8.417 6.761 1.00 . A A . 91 MET N 1 1
3 5877 1 1 91 MET O O 5.758 5.401 8.344 1.00 . A A . 91 MET O 1 1
3 5878 1 1 91 MET SD S 2.950 9.190 7.502 1.00 . A A . 91 MET SD 1 1
3 5879 1 1 92 SER C C 9.024 4.686 8.268 1.00 . A A . 92 SER C 1 1
3 5880 1 1 92 SER CA C 8.064 4.534 7.107 1.00 . A A . 92 SER CA 1 1
3 5881 1 1 92 SER CB C 8.787 4.080 5.851 1.00 . A A . 92 SER CB 1 1
3 5882 1 1 92 SER H H 7.771 6.410 6.225 1.00 . A A . 92 SER H 1 1
3 5883 1 1 92 SER HA H 7.312 3.803 7.369 1.00 . A A . 92 SER HA 1 1
3 5884 1 1 92 SER HB2 H 9.589 3.409 6.121 1.00 . A A . 92 SER HB2 1 1
3 5885 1 1 92 SER HB3 H 8.092 3.567 5.201 1.00 . A A . 92 SER HB3 1 1
3 5886 1 1 92 SER HG H 8.625 5.645 4.676 1.00 . A A . 92 SER HG 1 1
3 5887 1 1 92 SER N N 7.393 5.792 6.869 1.00 . A A . 92 SER N 1 1
3 5888 1 1 92 SER O O 9.262 3.743 9.017 1.00 . A A . 92 SER O 1 1
3 5889 1 1 92 SER OG O 9.329 5.189 5.155 1.00 . A A . 92 SER OG 1 1
3 5890 1 1 93 LYS C C 9.332 6.069 10.812 1.00 . A A . 93 LYS C 1 1
3 5891 1 1 93 LYS CA C 10.283 6.235 9.634 1.00 . A A . 93 LYS CA 1 1
3 5892 1 1 93 LYS CB C 10.813 7.669 9.592 1.00 . A A . 93 LYS CB 1 1
3 5893 1 1 93 LYS CD C 11.824 9.564 10.908 1.00 . A A . 93 LYS CD 1 1
3 5894 1 1 93 LYS CE C 12.395 9.979 12.257 1.00 . A A . 93 LYS CE 1 1
3 5895 1 1 93 LYS CG C 11.508 8.080 10.879 1.00 . A A . 93 LYS CG 1 1
3 5896 1 1 93 LYS H H 9.505 6.548 7.683 1.00 . A A . 93 LYS H 1 1
3 5897 1 1 93 LYS HA H 11.109 5.548 9.748 1.00 . A A . 93 LYS HA 1 1
3 5898 1 1 93 LYS HB2 H 11.519 7.759 8.777 1.00 . A A . 93 LYS HB2 1 1
3 5899 1 1 93 LYS HB3 H 9.988 8.345 9.420 1.00 . A A . 93 LYS HB3 1 1
3 5900 1 1 93 LYS HD2 H 12.547 9.784 10.138 1.00 . A A . 93 LYS HD2 1 1
3 5901 1 1 93 LYS HD3 H 10.917 10.119 10.725 1.00 . A A . 93 LYS HD3 1 1
3 5902 1 1 93 LYS HE2 H 13.329 9.459 12.412 1.00 . A A . 93 LYS HE2 1 1
3 5903 1 1 93 LYS HE3 H 12.574 11.044 12.243 1.00 . A A . 93 LYS HE3 1 1
3 5904 1 1 93 LYS HG2 H 10.864 7.846 11.713 1.00 . A A . 93 LYS HG2 1 1
3 5905 1 1 93 LYS HG3 H 12.431 7.523 10.970 1.00 . A A . 93 LYS HG3 1 1
3 5906 1 1 93 LYS HZ1 H 11.875 9.984 14.283 1.00 . A A . 93 LYS HZ1 1 1
3 5907 1 1 93 LYS HZ2 H 11.320 8.620 13.441 1.00 . A A . 93 LYS HZ2 1 1
3 5908 1 1 93 LYS HZ3 H 10.545 10.119 13.236 1.00 . A A . 93 LYS HZ3 1 1
3 5909 1 1 93 LYS N N 9.569 5.890 8.416 1.00 . A A . 93 LYS N 1 1
3 5910 1 1 93 LYS NZ N 11.471 9.655 13.381 1.00 . A A . 93 LYS NZ 1 1
3 5911 1 1 93 LYS O O 9.669 5.436 11.812 1.00 . A A . 93 LYS O 1 1
3 5912 1 1 94 ILE C C 6.797 4.953 11.844 1.00 . A A . 94 ILE C 1 1
3 5913 1 1 94 ILE CA C 7.073 6.435 11.651 1.00 . A A . 94 ILE CA 1 1
3 5914 1 1 94 ILE CB C 5.756 7.144 11.250 1.00 . A A . 94 ILE CB 1 1
3 5915 1 1 94 ILE CD1 C 4.633 9.420 11.004 1.00 . A A . 94 ILE CD1 1 1
3 5916 1 1 94 ILE CG1 C 5.916 8.665 11.295 1.00 . A A . 94 ILE CG1 1 1
3 5917 1 1 94 ILE CG2 C 4.609 6.707 12.155 1.00 . A A . 94 ILE CG2 1 1
3 5918 1 1 94 ILE H H 7.940 7.148 9.852 1.00 . A A . 94 ILE H 1 1
3 5919 1 1 94 ILE HA H 7.418 6.853 12.586 1.00 . A A . 94 ILE HA 1 1
3 5920 1 1 94 ILE HB H 5.513 6.846 10.242 1.00 . A A . 94 ILE HB 1 1
3 5921 1 1 94 ILE HD11 H 4.257 9.131 10.034 1.00 . A A . 94 ILE HD11 1 1
3 5922 1 1 94 ILE HD12 H 4.827 10.482 11.013 1.00 . A A . 94 ILE HD12 1 1
3 5923 1 1 94 ILE HD13 H 3.897 9.183 11.761 1.00 . A A . 94 ILE HD13 1 1
3 5924 1 1 94 ILE HG12 H 6.256 8.957 12.278 1.00 . A A . 94 ILE HG12 1 1
3 5925 1 1 94 ILE HG13 H 6.650 8.964 10.561 1.00 . A A . 94 ILE HG13 1 1
3 5926 1 1 94 ILE HG21 H 3.702 7.209 11.854 1.00 . A A . 94 ILE HG21 1 1
3 5927 1 1 94 ILE HG22 H 4.841 6.964 13.178 1.00 . A A . 94 ILE HG22 1 1
3 5928 1 1 94 ILE HG23 H 4.473 5.638 12.073 1.00 . A A . 94 ILE HG23 1 1
3 5929 1 1 94 ILE N N 8.126 6.614 10.659 1.00 . A A . 94 ILE N 1 1
3 5930 1 1 94 ILE O O 6.659 4.483 12.968 1.00 . A A . 94 ILE O 1 1
3 5931 1 1 95 PHE C C 7.544 2.085 11.669 1.00 . A A . 95 PHE C 1 1
3 5932 1 1 95 PHE CA C 6.514 2.782 10.775 1.00 . A A . 95 PHE CA 1 1
3 5933 1 1 95 PHE CB C 6.556 2.204 9.358 1.00 . A A . 95 PHE CB 1 1
3 5934 1 1 95 PHE CD1 C 4.939 0.286 9.449 1.00 . A A . 95 PHE CD1 1 1
3 5935 1 1 95 PHE CD2 C 7.243 -0.192 9.061 1.00 . A A . 95 PHE CD2 1 1
3 5936 1 1 95 PHE CE1 C 4.645 -1.061 9.385 1.00 . A A . 95 PHE CE1 1 1
3 5937 1 1 95 PHE CE2 C 6.955 -1.542 8.994 1.00 . A A . 95 PHE CE2 1 1
3 5938 1 1 95 PHE CG C 6.240 0.735 9.290 1.00 . A A . 95 PHE CG 1 1
3 5939 1 1 95 PHE CZ C 5.654 -1.976 9.157 1.00 . A A . 95 PHE CZ 1 1
3 5940 1 1 95 PHE H H 6.874 4.667 9.857 1.00 . A A . 95 PHE H 1 1
3 5941 1 1 95 PHE HA H 5.529 2.621 11.190 1.00 . A A . 95 PHE HA 1 1
3 5942 1 1 95 PHE HB2 H 5.840 2.728 8.744 1.00 . A A . 95 PHE HB2 1 1
3 5943 1 1 95 PHE HB3 H 7.546 2.350 8.951 1.00 . A A . 95 PHE HB3 1 1
3 5944 1 1 95 PHE HD1 H 4.149 1.002 9.630 1.00 . A A . 95 PHE HD1 1 1
3 5945 1 1 95 PHE HD2 H 8.261 0.148 8.933 1.00 . A A . 95 PHE HD2 1 1
3 5946 1 1 95 PHE HE1 H 3.626 -1.398 9.512 1.00 . A A . 95 PHE HE1 1 1
3 5947 1 1 95 PHE HE2 H 7.744 -2.256 8.816 1.00 . A A . 95 PHE HE2 1 1
3 5948 1 1 95 PHE HZ H 5.425 -3.031 9.104 1.00 . A A . 95 PHE HZ 1 1
3 5949 1 1 95 PHE N N 6.751 4.221 10.735 1.00 . A A . 95 PHE N 1 1
3 5950 1 1 95 PHE O O 7.187 1.285 12.534 1.00 . A A . 95 PHE O 1 1
3 5951 1 1 96 SER C C 9.868 2.312 13.711 1.00 . A A . 96 SER C 1 1
3 5952 1 1 96 SER CA C 9.889 1.812 12.262 1.00 . A A . 96 SER CA 1 1
3 5953 1 1 96 SER CB C 11.252 2.073 11.603 1.00 . A A . 96 SER CB 1 1
3 5954 1 1 96 SER H H 9.049 3.054 10.764 1.00 . A A . 96 SER H 1 1
3 5955 1 1 96 SER HA H 9.718 0.746 12.275 1.00 . A A . 96 SER HA 1 1
3 5956 1 1 96 SER HB2 H 12.037 1.909 12.327 1.00 . A A . 96 SER HB2 1 1
3 5957 1 1 96 SER HB3 H 11.383 1.391 10.777 1.00 . A A . 96 SER HB3 1 1
3 5958 1 1 96 SER HG H 10.829 3.995 11.668 1.00 . A A . 96 SER HG 1 1
3 5959 1 1 96 SER N N 8.821 2.407 11.471 1.00 . A A . 96 SER N 1 1
3 5960 1 1 96 SER O O 10.135 1.549 14.636 1.00 . A A . 96 SER O 1 1
3 5961 1 1 96 SER OG O 11.357 3.403 11.118 1.00 . A A . 96 SER OG 1 1
3 5962 1 1 97 ASP C C 8.250 3.623 16.023 1.00 . A A . 97 ASP C 1 1
3 5963 1 1 97 ASP CA C 9.459 4.153 15.260 1.00 . A A . 97 ASP CA 1 1
3 5964 1 1 97 ASP CB C 9.403 5.684 15.212 1.00 . A A . 97 ASP CB 1 1
3 5965 1 1 97 ASP CG C 10.745 6.325 14.908 1.00 . A A . 97 ASP CG 1 1
3 5966 1 1 97 ASP H H 9.296 4.149 13.141 1.00 . A A . 97 ASP H 1 1
3 5967 1 1 97 ASP HA H 10.355 3.853 15.785 1.00 . A A . 97 ASP HA 1 1
3 5968 1 1 97 ASP HB2 H 8.706 5.985 14.446 1.00 . A A . 97 ASP HB2 1 1
3 5969 1 1 97 ASP HB3 H 9.059 6.053 16.167 1.00 . A A . 97 ASP HB3 1 1
3 5970 1 1 97 ASP N N 9.519 3.582 13.911 1.00 . A A . 97 ASP N 1 1
3 5971 1 1 97 ASP O O 8.259 3.551 17.247 1.00 . A A . 97 ASP O 1 1
3 5972 1 1 97 ASP OD1 O 11.724 6.033 15.628 1.00 . A A . 97 ASP OD1 1 1
3 5973 1 1 97 ASP OD2 O 10.819 7.147 13.973 1.00 . A A . 97 ASP OD2 1 1
3 5974 1 1 98 MET C C 6.267 1.295 16.417 1.00 . A A . 98 MET C 1 1
3 5975 1 1 98 MET CA C 6.003 2.698 15.881 1.00 . A A . 98 MET CA 1 1
3 5976 1 1 98 MET CB C 4.884 2.653 14.835 1.00 . A A . 98 MET CB 1 1
3 5977 1 1 98 MET CE C 1.253 0.601 14.692 1.00 . A A . 98 MET CE 1 1
3 5978 1 1 98 MET CG C 3.658 1.865 15.267 1.00 . A A . 98 MET CG 1 1
3 5979 1 1 98 MET H H 7.238 3.408 14.318 1.00 . A A . 98 MET H 1 1
3 5980 1 1 98 MET HA H 5.697 3.334 16.699 1.00 . A A . 98 MET HA 1 1
3 5981 1 1 98 MET HB2 H 4.575 3.664 14.617 1.00 . A A . 98 MET HB2 1 1
3 5982 1 1 98 MET HB3 H 5.273 2.204 13.932 1.00 . A A . 98 MET HB3 1 1
3 5983 1 1 98 MET HE1 H 0.444 0.421 13.999 1.00 . A A . 98 MET HE1 1 1
3 5984 1 1 98 MET HE2 H 0.864 1.050 15.593 1.00 . A A . 98 MET HE2 1 1
3 5985 1 1 98 MET HE3 H 1.734 -0.334 14.935 1.00 . A A . 98 MET HE3 1 1
3 5986 1 1 98 MET HG2 H 3.969 0.877 15.575 1.00 . A A . 98 MET HG2 1 1
3 5987 1 1 98 MET HG3 H 3.195 2.373 16.101 1.00 . A A . 98 MET HG3 1 1
3 5988 1 1 98 MET N N 7.209 3.266 15.291 1.00 . A A . 98 MET N 1 1
3 5989 1 1 98 MET O O 6.001 0.997 17.579 1.00 . A A . 98 MET O 1 1
3 5990 1 1 98 MET SD S 2.444 1.708 13.941 1.00 . A A . 98 MET SD 1 1
3 5991 1 1 99 MET C C 8.210 -1.228 16.738 1.00 . A A . 99 MET C 1 1
3 5992 1 1 99 MET CA C 6.983 -0.966 15.871 1.00 . A A . 99 MET CA 1 1
3 5993 1 1 99 MET CB C 7.083 -1.782 14.578 1.00 . A A . 99 MET CB 1 1
3 5994 1 1 99 MET CE C 10.024 -1.958 11.618 1.00 . A A . 99 MET CE 1 1
3 5995 1 1 99 MET CG C 8.338 -1.496 13.767 1.00 . A A . 99 MET CG 1 1
3 5996 1 1 99 MET H H 7.168 0.799 14.715 1.00 . A A . 99 MET H 1 1
3 5997 1 1 99 MET HA H 6.103 -1.279 16.413 1.00 . A A . 99 MET HA 1 1
3 5998 1 1 99 MET HB2 H 7.072 -2.834 14.828 1.00 . A A . 99 MET HB2 1 1
3 5999 1 1 99 MET HB3 H 6.225 -1.561 13.962 1.00 . A A . 99 MET HB3 1 1
3 6000 1 1 99 MET HE1 H 10.233 -2.485 10.699 1.00 . A A . 99 MET HE1 1 1
3 6001 1 1 99 MET HE2 H 10.818 -2.146 12.328 1.00 . A A . 99 MET HE2 1 1
3 6002 1 1 99 MET HE3 H 9.965 -0.898 11.419 1.00 . A A . 99 MET HE3 1 1
3 6003 1 1 99 MET HG2 H 8.324 -0.462 13.460 1.00 . A A . 99 MET HG2 1 1
3 6004 1 1 99 MET HG3 H 9.202 -1.672 14.391 1.00 . A A . 99 MET HG3 1 1
3 6005 1 1 99 MET N N 6.834 0.454 15.567 1.00 . A A . 99 MET N 1 1
3 6006 1 1 99 MET O O 8.439 -2.355 17.174 1.00 . A A . 99 MET O 1 1
3 6007 1 1 99 MET SD S 8.468 -2.529 12.296 1.00 . A A . 99 MET SD 1 1
3 6008 1 1 100 GLN C C 10.300 0.759 18.812 1.00 . A A . 100 GLN C 1 1
3 6009 1 1 100 GLN CA C 10.217 -0.338 17.767 1.00 . A A . 100 GLN CA 1 1
3 6010 1 1 100 GLN CB C 11.459 -0.276 16.873 1.00 . A A . 100 GLN CB 1 1
3 6011 1 1 100 GLN CD C 12.702 -1.151 14.857 1.00 . A A . 100 GLN CD 1 1
3 6012 1 1 100 GLN CG C 11.457 -1.266 15.718 1.00 . A A . 100 GLN CG 1 1
3 6013 1 1 100 GLN H H 8.758 0.691 16.627 1.00 . A A . 100 GLN H 1 1
3 6014 1 1 100 GLN HA H 10.183 -1.297 18.264 1.00 . A A . 100 GLN HA 1 1
3 6015 1 1 100 GLN HB2 H 11.537 0.718 16.462 1.00 . A A . 100 GLN HB2 1 1
3 6016 1 1 100 GLN HB3 H 12.332 -0.470 17.481 1.00 . A A . 100 GLN HB3 1 1
3 6017 1 1 100 GLN HE21 H 12.898 0.772 15.334 1.00 . A A . 100 GLN HE21 1 1
3 6018 1 1 100 GLN HE22 H 14.100 0.128 14.267 1.00 . A A . 100 GLN HE22 1 1
3 6019 1 1 100 GLN HG2 H 11.406 -2.267 16.116 1.00 . A A . 100 GLN HG2 1 1
3 6020 1 1 100 GLN HG3 H 10.590 -1.078 15.102 1.00 . A A . 100 GLN HG3 1 1
3 6021 1 1 100 GLN N N 9.001 -0.193 16.978 1.00 . A A . 100 GLN N 1 1
3 6022 1 1 100 GLN NE2 N 13.291 0.034 14.813 1.00 . A A . 100 GLN NE2 1 1
3 6023 1 1 100 GLN O O 11.348 0.975 19.422 1.00 . A A . 100 GLN O 1 1
3 6024 1 1 100 GLN OE1 O 13.137 -2.123 14.238 1.00 . A A . 100 GLN OE1 1 1
3 6025 1 1 101 GLY C C 7.857 2.862 20.557 1.00 . A A . 101 GLY C 1 1
3 6026 1 1 101 GLY CA C 9.206 2.570 19.939 1.00 . A A . 101 GLY CA 1 1
3 6027 1 1 101 GLY H H 8.370 1.217 18.538 1.00 . A A . 101 GLY H 1 1
3 6028 1 1 101 GLY HA2 H 9.905 2.351 20.732 1.00 . A A . 101 GLY HA2 1 1
3 6029 1 1 101 GLY HA3 H 9.547 3.451 19.415 1.00 . A A . 101 GLY HA3 1 1
3 6030 1 1 101 GLY N N 9.195 1.458 19.016 1.00 . A A . 101 GLY N 1 1
3 6031 1 1 101 GLY O O 7.582 2.439 21.682 1.00 . A A . 101 GLY O 1 1
3 6032 1 1 102 LYS C C 4.671 4.280 19.408 1.00 . A A . 102 LYS C 1 1
3 6033 1 1 102 LYS CA C 5.799 4.125 20.424 1.00 . A A . 102 LYS CA 1 1
3 6034 1 1 102 LYS CB C 6.140 5.488 21.039 1.00 . A A . 102 LYS CB 1 1
3 6035 1 1 102 LYS CD C 5.477 7.394 22.527 1.00 . A A . 102 LYS CD 1 1
3 6036 1 1 102 LYS CE C 4.487 7.895 23.564 1.00 . A A . 102 LYS CE 1 1
3 6037 1 1 102 LYS CG C 5.071 6.040 21.969 1.00 . A A . 102 LYS CG 1 1
3 6038 1 1 102 LYS H H 7.165 3.666 18.853 1.00 . A A . 102 LYS H 1 1
3 6039 1 1 102 LYS HA H 5.474 3.458 21.207 1.00 . A A . 102 LYS HA 1 1
3 6040 1 1 102 LYS HB2 H 7.058 5.394 21.603 1.00 . A A . 102 LYS HB2 1 1
3 6041 1 1 102 LYS HB3 H 6.293 6.198 20.241 1.00 . A A . 102 LYS HB3 1 1
3 6042 1 1 102 LYS HD2 H 6.450 7.307 22.986 1.00 . A A . 102 LYS HD2 1 1
3 6043 1 1 102 LYS HD3 H 5.523 8.105 21.715 1.00 . A A . 102 LYS HD3 1 1
3 6044 1 1 102 LYS HE2 H 4.814 8.864 23.915 1.00 . A A . 102 LYS HE2 1 1
3 6045 1 1 102 LYS HE3 H 3.517 7.990 23.102 1.00 . A A . 102 LYS HE3 1 1
3 6046 1 1 102 LYS HG2 H 4.149 6.149 21.420 1.00 . A A . 102 LYS HG2 1 1
3 6047 1 1 102 LYS HG3 H 4.927 5.351 22.789 1.00 . A A . 102 LYS HG3 1 1
3 6048 1 1 102 LYS HZ1 H 3.849 7.430 25.498 1.00 . A A . 102 LYS HZ1 1 1
3 6049 1 1 102 LYS HZ2 H 5.334 6.722 25.075 1.00 . A A . 102 LYS HZ2 1 1
3 6050 1 1 102 LYS HZ3 H 3.888 6.099 24.450 1.00 . A A . 102 LYS HZ3 1 1
3 6051 1 1 102 LYS N N 7.000 3.557 19.822 1.00 . A A . 102 LYS N 1 1
3 6052 1 1 102 LYS NZ N 4.383 6.973 24.726 1.00 . A A . 102 LYS NZ 1 1
3 6053 1 1 102 LYS O O 4.911 4.399 18.208 1.00 . A A . 102 LYS O 1 1
3 6054 1 1 103 GLU C C 2.036 5.921 18.731 1.00 . A A . 103 GLU C 1 1
3 6055 1 1 103 GLU CA C 2.249 4.458 19.101 1.00 . A A . 103 GLU CA 1 1
3 6056 1 1 103 GLU CB C 1.026 3.957 19.869 1.00 . A A . 103 GLU CB 1 1
3 6057 1 1 103 GLU CD C 0.504 1.744 18.786 1.00 . A A . 103 GLU CD 1 1
3 6058 1 1 103 GLU CG C 0.978 2.449 20.037 1.00 . A A . 103 GLU CG 1 1
3 6059 1 1 103 GLU H H 3.337 4.170 20.885 1.00 . A A . 103 GLU H 1 1
3 6060 1 1 103 GLU HA H 2.365 3.876 18.201 1.00 . A A . 103 GLU HA 1 1
3 6061 1 1 103 GLU HB2 H 1.025 4.408 20.852 1.00 . A A . 103 GLU HB2 1 1
3 6062 1 1 103 GLU HB3 H 0.136 4.268 19.342 1.00 . A A . 103 GLU HB3 1 1
3 6063 1 1 103 GLU HG2 H 1.969 2.097 20.278 1.00 . A A . 103 GLU HG2 1 1
3 6064 1 1 103 GLU HG3 H 0.303 2.212 20.846 1.00 . A A . 103 GLU HG3 1 1
3 6065 1 1 103 GLU N N 3.444 4.286 19.917 1.00 . A A . 103 GLU N 1 1
3 6066 1 1 103 GLU O O 1.771 6.750 19.605 1.00 . A A . 103 GLU O 1 1
3 6067 1 1 103 GLU OE1 O 1.294 1.608 17.834 1.00 . A A . 103 GLU OE1 1 1
3 6068 1 1 103 GLU OE2 O -0.674 1.321 18.751 1.00 . A A . 103 GLU OE2 1 1
3 6069 1 1 104 TYR C C 1.922 7.560 15.427 1.00 . A A . 104 TYR C 1 1
3 6070 1 1 104 TYR CA C 1.855 7.553 16.940 1.00 . A A . 104 TYR CA 1 1
3 6071 1 1 104 TYR CB C 2.810 8.610 17.493 1.00 . A A . 104 TYR CB 1 1
3 6072 1 1 104 TYR CD1 C 5.143 7.633 17.308 1.00 . A A . 104 TYR CD1 1 1
3 6073 1 1 104 TYR CD2 C 4.587 9.512 15.949 1.00 . A A . 104 TYR CD2 1 1
3 6074 1 1 104 TYR CE1 C 6.415 7.618 16.767 1.00 . A A . 104 TYR CE1 1 1
3 6075 1 1 104 TYR CE2 C 5.854 9.503 15.406 1.00 . A A . 104 TYR CE2 1 1
3 6076 1 1 104 TYR CG C 4.207 8.579 16.906 1.00 . A A . 104 TYR CG 1 1
3 6077 1 1 104 TYR CZ C 6.764 8.556 15.818 1.00 . A A . 104 TYR CZ 1 1
3 6078 1 1 104 TYR H H 2.436 5.547 16.810 1.00 . A A . 104 TYR H 1 1
3 6079 1 1 104 TYR HA H 0.847 7.803 17.242 1.00 . A A . 104 TYR HA 1 1
3 6080 1 1 104 TYR HB2 H 2.398 9.580 17.289 1.00 . A A . 104 TYR HB2 1 1
3 6081 1 1 104 TYR HB3 H 2.890 8.480 18.555 1.00 . A A . 104 TYR HB3 1 1
3 6082 1 1 104 TYR HD1 H 4.863 6.900 18.049 1.00 . A A . 104 TYR HD1 1 1
3 6083 1 1 104 TYR HD2 H 3.871 10.252 15.627 1.00 . A A . 104 TYR HD2 1 1
3 6084 1 1 104 TYR HE1 H 7.129 6.876 17.090 1.00 . A A . 104 TYR HE1 1 1
3 6085 1 1 104 TYR HE2 H 6.129 10.238 14.664 1.00 . A A . 104 TYR HE2 1 1
3 6086 1 1 104 TYR HH H 8.254 7.648 15.008 1.00 . A A . 104 TYR HH 1 1
3 6087 1 1 104 TYR N N 2.152 6.230 17.445 1.00 . A A . 104 TYR N 1 1
3 6088 1 1 104 TYR O O 2.762 6.893 14.825 1.00 . A A . 104 TYR O 1 1
3 6089 1 1 104 TYR OH O 8.027 8.548 15.276 1.00 . A A . 104 TYR OH 1 1
3 6090 1 1 105 ASP C C 0.753 9.994 13.175 1.00 . A A . 105 ASP C 1 1
3 6091 1 1 105 ASP CA C 1.011 8.525 13.414 1.00 . A A . 105 ASP CA 1 1
3 6092 1 1 105 ASP CB C -0.046 7.671 12.713 1.00 . A A . 105 ASP CB 1 1
3 6093 1 1 105 ASP CG C -0.117 7.944 11.221 1.00 . A A . 105 ASP CG 1 1
3 6094 1 1 105 ASP H H 0.351 8.737 15.374 1.00 . A A . 105 ASP H 1 1
3 6095 1 1 105 ASP HA H 1.988 8.273 13.028 1.00 . A A . 105 ASP HA 1 1
3 6096 1 1 105 ASP HB2 H 0.191 6.628 12.857 1.00 . A A . 105 ASP HB2 1 1
3 6097 1 1 105 ASP HB3 H -1.013 7.879 13.145 1.00 . A A . 105 ASP HB3 1 1
3 6098 1 1 105 ASP N N 1.019 8.296 14.834 1.00 . A A . 105 ASP N 1 1
3 6099 1 1 105 ASP O O -0.160 10.577 13.752 1.00 . A A . 105 ASP O 1 1
3 6100 1 1 105 ASP OD1 O 0.845 8.508 10.664 1.00 . A A . 105 ASP OD1 1 1
3 6101 1 1 105 ASP OD2 O -1.149 7.623 10.610 1.00 . A A . 105 ASP OD2 1 1
3 6102 1 1 106 ASP C C 0.116 12.158 11.187 1.00 . A A . 106 ASP C 1 1
3 6103 1 1 106 ASP CA C 1.419 11.981 11.967 1.00 . A A . 106 ASP CA 1 1
3 6104 1 1 106 ASP CB C 2.615 12.428 11.119 1.00 . A A . 106 ASP CB 1 1
3 6105 1 1 106 ASP CG C 2.568 13.901 10.771 1.00 . A A . 106 ASP CG 1 1
3 6106 1 1 106 ASP H H 2.330 10.072 12.007 1.00 . A A . 106 ASP H 1 1
3 6107 1 1 106 ASP HA H 1.378 12.578 12.865 1.00 . A A . 106 ASP HA 1 1
3 6108 1 1 106 ASP HB2 H 3.525 12.238 11.667 1.00 . A A . 106 ASP HB2 1 1
3 6109 1 1 106 ASP HB3 H 2.627 11.860 10.200 1.00 . A A . 106 ASP HB3 1 1
3 6110 1 1 106 ASP N N 1.582 10.588 12.358 1.00 . A A . 106 ASP N 1 1
3 6111 1 1 106 ASP O O -0.460 13.246 11.147 1.00 . A A . 106 ASP O 1 1
3 6112 1 1 106 ASP OD1 O 2.941 14.731 11.625 1.00 . A A . 106 ASP OD1 1 1
3 6113 1 1 106 ASP OD2 O 2.164 14.237 9.640 1.00 . A A . 106 ASP OD2 1 1
3 6114 1 1 107 SER C C -2.783 10.581 10.560 1.00 . A A . 107 SER C 1 1
3 6115 1 1 107 SER CA C -1.564 11.092 9.779 1.00 . A A . 107 SER CA 1 1
3 6116 1 1 107 SER CB C -1.360 10.245 8.522 1.00 . A A . 107 SER CB 1 1
3 6117 1 1 107 SER H H 0.146 10.221 10.676 1.00 . A A . 107 SER H 1 1
3 6118 1 1 107 SER HA H -1.744 12.114 9.484 1.00 . A A . 107 SER HA 1 1
3 6119 1 1 107 SER HB2 H -1.334 9.200 8.792 1.00 . A A . 107 SER HB2 1 1
3 6120 1 1 107 SER HB3 H -2.176 10.420 7.836 1.00 . A A . 107 SER HB3 1 1
3 6121 1 1 107 SER HG H 0.557 9.986 8.179 1.00 . A A . 107 SER HG 1 1
3 6122 1 1 107 SER N N -0.350 11.069 10.584 1.00 . A A . 107 SER N 1 1
3 6123 1 1 107 SER O O -3.922 10.867 10.185 1.00 . A A . 107 SER O 1 1
3 6124 1 1 107 SER OG O -0.140 10.584 7.875 1.00 . A A . 107 SER OG 1 1
3 6125 1 1 108 ILE C C -4.440 8.243 11.552 1.00 . A A . 108 ILE C 1 1
3 6126 1 1 108 ILE CA C -3.624 9.214 12.433 1.00 . A A . 108 ILE CA 1 1
3 6127 1 1 108 ILE CB C -4.553 10.291 13.074 1.00 . A A . 108 ILE CB 1 1
3 6128 1 1 108 ILE CD1 C -2.964 10.806 15.001 1.00 . A A . 108 ILE CD1 1 1
3 6129 1 1 108 ILE CG1 C -3.721 11.349 13.806 1.00 . A A . 108 ILE CG1 1 1
3 6130 1 1 108 ILE CG2 C -5.545 9.660 14.051 1.00 . A A . 108 ILE CG2 1 1
3 6131 1 1 108 ILE H H -1.610 9.695 11.936 1.00 . A A . 108 ILE H 1 1
3 6132 1 1 108 ILE HA H -3.164 8.648 13.231 1.00 . A A . 108 ILE HA 1 1
3 6133 1 1 108 ILE HB H -5.116 10.769 12.286 1.00 . A A . 108 ILE HB 1 1
3 6134 1 1 108 ILE HD11 H -3.664 10.405 15.718 1.00 . A A . 108 ILE HD11 1 1
3 6135 1 1 108 ILE HD12 H -2.394 11.602 15.458 1.00 . A A . 108 ILE HD12 1 1
3 6136 1 1 108 ILE HD13 H -2.293 10.024 14.676 1.00 . A A . 108 ILE HD13 1 1
3 6137 1 1 108 ILE HG12 H -2.998 11.766 13.121 1.00 . A A . 108 ILE HG12 1 1
3 6138 1 1 108 ILE HG13 H -4.373 12.136 14.156 1.00 . A A . 108 ILE HG13 1 1
3 6139 1 1 108 ILE HG21 H -6.192 8.979 13.517 1.00 . A A . 108 ILE HG21 1 1
3 6140 1 1 108 ILE HG22 H -6.140 10.433 14.514 1.00 . A A . 108 ILE HG22 1 1
3 6141 1 1 108 ILE HG23 H -5.004 9.118 14.813 1.00 . A A . 108 ILE HG23 1 1
3 6142 1 1 108 ILE N N -2.542 9.834 11.650 1.00 . A A . 108 ILE N 1 1
3 6143 1 1 108 ILE O O -5.648 8.072 11.726 1.00 . A A . 108 ILE O 1 1
3 6144 1 1 109 ASP C C -3.534 5.432 9.452 1.00 . A A . 109 ASP C 1 1
3 6145 1 1 109 ASP CA C -4.429 6.642 9.721 1.00 . A A . 109 ASP CA 1 1
3 6146 1 1 109 ASP CB C -4.830 7.322 8.406 1.00 . A A . 109 ASP CB 1 1
3 6147 1 1 109 ASP CG C -5.651 6.416 7.509 1.00 . A A . 109 ASP CG 1 1
3 6148 1 1 109 ASP H H -2.791 7.741 10.515 1.00 . A A . 109 ASP H 1 1
3 6149 1 1 109 ASP HA H -5.324 6.301 10.222 1.00 . A A . 109 ASP HA 1 1
3 6150 1 1 109 ASP HB2 H -5.416 8.203 8.629 1.00 . A A . 109 ASP HB2 1 1
3 6151 1 1 109 ASP HB3 H -3.938 7.614 7.872 1.00 . A A . 109 ASP HB3 1 1
3 6152 1 1 109 ASP N N -3.767 7.593 10.608 1.00 . A A . 109 ASP N 1 1
3 6153 1 1 109 ASP O O -2.839 5.364 8.440 1.00 . A A . 109 ASP O 1 1
3 6154 1 1 109 ASP OD1 O -6.688 5.889 7.976 1.00 . A A . 109 ASP OD1 1 1
3 6155 1 1 109 ASP OD2 O -5.286 6.249 6.325 1.00 . A A . 109 ASP OD2 1 1
3 6156 1 1 110 LEU C C -3.549 2.020 10.273 1.00 . A A . 110 LEU C 1 1
3 6157 1 1 110 LEU CA C -2.704 3.289 10.262 1.00 . A A . 110 LEU CA 1 1
3 6158 1 1 110 LEU CB C -1.694 3.231 11.412 1.00 . A A . 110 LEU CB 1 1
3 6159 1 1 110 LEU CD1 C 0.213 4.232 12.683 1.00 . A A . 110 LEU CD1 1 1
3 6160 1 1 110 LEU CD2 C 0.115 4.479 10.198 1.00 . A A . 110 LEU CD2 1 1
3 6161 1 1 110 LEU CG C -0.700 4.392 11.480 1.00 . A A . 110 LEU CG 1 1
3 6162 1 1 110 LEU H H -4.119 4.581 11.164 1.00 . A A . 110 LEU H 1 1
3 6163 1 1 110 LEU HA H -2.170 3.347 9.325 1.00 . A A . 110 LEU HA 1 1
3 6164 1 1 110 LEU HB2 H -2.241 3.205 12.343 1.00 . A A . 110 LEU HB2 1 1
3 6165 1 1 110 LEU HB3 H -1.131 2.314 11.322 1.00 . A A . 110 LEU HB3 1 1
3 6166 1 1 110 LEU HD11 H 0.761 3.305 12.600 1.00 . A A . 110 LEU HD11 1 1
3 6167 1 1 110 LEU HD12 H -0.381 4.218 13.585 1.00 . A A . 110 LEU HD12 1 1
3 6168 1 1 110 LEU HD13 H 0.906 5.059 12.722 1.00 . A A . 110 LEU HD13 1 1
3 6169 1 1 110 LEU HD21 H 0.832 5.282 10.281 1.00 . A A . 110 LEU HD21 1 1
3 6170 1 1 110 LEU HD22 H -0.545 4.671 9.366 1.00 . A A . 110 LEU HD22 1 1
3 6171 1 1 110 LEU HD23 H 0.636 3.546 10.037 1.00 . A A . 110 LEU HD23 1 1
3 6172 1 1 110 LEU HG H -1.246 5.317 11.594 1.00 . A A . 110 LEU HG 1 1
3 6173 1 1 110 LEU N N -3.545 4.478 10.378 1.00 . A A . 110 LEU N 1 1
3 6174 1 1 110 LEU O O -3.031 0.921 10.466 1.00 . A A . 110 LEU O 1 1
3 6175 1 1 111 GLY C C -5.495 -0.037 9.103 1.00 . A A . 111 GLY C 1 1
3 6176 1 1 111 GLY CA C -5.764 1.049 10.131 1.00 . A A . 111 GLY CA 1 1
3 6177 1 1 111 GLY H H -5.187 3.063 9.792 1.00 . A A . 111 GLY H 1 1
3 6178 1 1 111 GLY HA2 H -5.682 0.619 11.118 1.00 . A A . 111 GLY HA2 1 1
3 6179 1 1 111 GLY HA3 H -6.773 1.413 9.997 1.00 . A A . 111 GLY HA3 1 1
3 6180 1 1 111 GLY N N -4.847 2.176 10.038 1.00 . A A . 111 GLY N 1 1
3 6181 1 1 111 GLY O O -5.820 -1.200 9.327 1.00 . A A . 111 GLY O 1 1
3 6182 1 1 112 ASP C C -3.454 -1.501 7.170 1.00 . A A . 112 ASP C 1 1
3 6183 1 1 112 ASP CA C -4.646 -0.592 6.889 1.00 . A A . 112 ASP CA 1 1
3 6184 1 1 112 ASP CB C -4.422 0.180 5.588 1.00 . A A . 112 ASP CB 1 1
3 6185 1 1 112 ASP CG C -4.219 -0.736 4.397 1.00 . A A . 112 ASP CG 1 1
3 6186 1 1 112 ASP H H -4.563 1.261 7.911 1.00 . A A . 112 ASP H 1 1
3 6187 1 1 112 ASP HA H -5.530 -1.204 6.784 1.00 . A A . 112 ASP HA 1 1
3 6188 1 1 112 ASP HB2 H -5.282 0.803 5.395 1.00 . A A . 112 ASP HB2 1 1
3 6189 1 1 112 ASP HB3 H -3.546 0.804 5.692 1.00 . A A . 112 ASP HB3 1 1
3 6190 1 1 112 ASP N N -4.877 0.339 7.993 1.00 . A A . 112 ASP N 1 1
3 6191 1 1 112 ASP O O -3.416 -2.644 6.722 1.00 . A A . 112 ASP O 1 1
3 6192 1 1 112 ASP OD1 O -5.224 -1.260 3.877 1.00 . A A . 112 ASP OD1 1 1
3 6193 1 1 112 ASP OD2 O -3.057 -0.927 3.983 1.00 . A A . 112 ASP OD2 1 1
3 6194 1 1 113 ILE C C -1.555 -3.055 8.945 1.00 . A A . 113 ILE C 1 1
3 6195 1 1 113 ILE CA C -1.268 -1.746 8.207 1.00 . A A . 113 ILE CA 1 1
3 6196 1 1 113 ILE CB C -0.252 -0.903 9.007 1.00 . A A . 113 ILE CB 1 1
3 6197 1 1 113 ILE CD1 C 1.048 1.287 8.979 1.00 . A A . 113 ILE CD1 1 1
3 6198 1 1 113 ILE CG1 C 0.024 0.418 8.285 1.00 . A A . 113 ILE CG1 1 1
3 6199 1 1 113 ILE CG2 C 1.045 -1.677 9.204 1.00 . A A . 113 ILE CG2 1 1
3 6200 1 1 113 ILE H H -2.624 -0.126 8.358 1.00 . A A . 113 ILE H 1 1
3 6201 1 1 113 ILE HA H -0.824 -1.982 7.250 1.00 . A A . 113 ILE HA 1 1
3 6202 1 1 113 ILE HB H -0.672 -0.695 9.979 1.00 . A A . 113 ILE HB 1 1
3 6203 1 1 113 ILE HD11 H 1.184 2.201 8.421 1.00 . A A . 113 ILE HD11 1 1
3 6204 1 1 113 ILE HD12 H 1.989 0.759 9.038 1.00 . A A . 113 ILE HD12 1 1
3 6205 1 1 113 ILE HD13 H 0.705 1.522 9.977 1.00 . A A . 113 ILE HD13 1 1
3 6206 1 1 113 ILE HG12 H 0.388 0.207 7.291 1.00 . A A . 113 ILE HG12 1 1
3 6207 1 1 113 ILE HG13 H -0.896 0.980 8.214 1.00 . A A . 113 ILE HG13 1 1
3 6208 1 1 113 ILE HG21 H 0.846 -2.576 9.769 1.00 . A A . 113 ILE HG21 1 1
3 6209 1 1 113 ILE HG22 H 1.753 -1.063 9.741 1.00 . A A . 113 ILE HG22 1 1
3 6210 1 1 113 ILE HG23 H 1.456 -1.942 8.241 1.00 . A A . 113 ILE HG23 1 1
3 6211 1 1 113 ILE N N -2.498 -1.005 7.948 1.00 . A A . 113 ILE N 1 1
3 6212 1 1 113 ILE O O -0.913 -4.075 8.688 1.00 . A A . 113 ILE O 1 1
3 6213 1 1 114 GLU C C -3.424 -5.305 9.569 1.00 . A A . 114 GLU C 1 1
3 6214 1 1 114 GLU CA C -2.946 -4.242 10.558 1.00 . A A . 114 GLU CA 1 1
3 6215 1 1 114 GLU CB C -4.057 -3.920 11.565 1.00 . A A . 114 GLU CB 1 1
3 6216 1 1 114 GLU CD C -3.578 -5.655 13.364 1.00 . A A . 114 GLU CD 1 1
3 6217 1 1 114 GLU CG C -4.570 -5.127 12.343 1.00 . A A . 114 GLU CG 1 1
3 6218 1 1 114 GLU H H -3.012 -2.189 10.009 1.00 . A A . 114 GLU H 1 1
3 6219 1 1 114 GLU HA H -2.083 -4.618 11.087 1.00 . A A . 114 GLU HA 1 1
3 6220 1 1 114 GLU HB2 H -3.680 -3.197 12.275 1.00 . A A . 114 GLU HB2 1 1
3 6221 1 1 114 GLU HB3 H -4.890 -3.482 11.033 1.00 . A A . 114 GLU HB3 1 1
3 6222 1 1 114 GLU HG2 H -5.472 -4.841 12.862 1.00 . A A . 114 GLU HG2 1 1
3 6223 1 1 114 GLU HG3 H -4.797 -5.917 11.642 1.00 . A A . 114 GLU HG3 1 1
3 6224 1 1 114 GLU N N -2.543 -3.034 9.836 1.00 . A A . 114 GLU N 1 1
3 6225 1 1 114 GLU O O -3.187 -6.502 9.753 1.00 . A A . 114 GLU O 1 1
3 6226 1 1 114 GLU OE1 O -3.419 -5.017 14.424 1.00 . A A . 114 GLU OE1 1 1
3 6227 1 1 114 GLU OE2 O -2.972 -6.722 13.123 1.00 . A A . 114 GLU OE2 1 1
3 6228 1 1 115 ALA C C -3.413 -6.357 6.672 1.00 . A A . 115 ALA C 1 1
3 6229 1 1 115 ALA CA C -4.563 -5.749 7.467 1.00 . A A . 115 ALA CA 1 1
3 6230 1 1 115 ALA CB C -5.517 -5.011 6.540 1.00 . A A . 115 ALA CB 1 1
3 6231 1 1 115 ALA H H -4.196 -3.885 8.390 1.00 . A A . 115 ALA H 1 1
3 6232 1 1 115 ALA HA H -5.112 -6.544 7.953 1.00 . A A . 115 ALA HA 1 1
3 6233 1 1 115 ALA HB1 H -6.310 -4.563 7.120 1.00 . A A . 115 ALA HB1 1 1
3 6234 1 1 115 ALA HB2 H -5.939 -5.705 5.830 1.00 . A A . 115 ALA HB2 1 1
3 6235 1 1 115 ALA HB3 H -4.979 -4.239 6.012 1.00 . A A . 115 ALA HB3 1 1
3 6236 1 1 115 ALA N N -4.064 -4.854 8.497 1.00 . A A . 115 ALA N 1 1
3 6237 1 1 115 ALA O O -3.561 -7.407 6.045 1.00 . A A . 115 ALA O 1 1
3 6238 1 1 116 LEU C C -0.276 -7.102 6.888 1.00 . A A . 116 LEU C 1 1
3 6239 1 1 116 LEU CA C -1.083 -6.170 6.002 1.00 . A A . 116 LEU CA 1 1
3 6240 1 1 116 LEU CB C -0.218 -4.990 5.557 1.00 . A A . 116 LEU CB 1 1
3 6241 1 1 116 LEU CD1 C 0.016 -2.832 4.309 1.00 . A A . 116 LEU CD1 1 1
3 6242 1 1 116 LEU CD2 C -1.447 -4.641 3.399 1.00 . A A . 116 LEU CD2 1 1
3 6243 1 1 116 LEU CG C -0.923 -3.973 4.660 1.00 . A A . 116 LEU CG 1 1
3 6244 1 1 116 LEU H H -2.193 -4.888 7.275 1.00 . A A . 116 LEU H 1 1
3 6245 1 1 116 LEU HA H -1.418 -6.713 5.132 1.00 . A A . 116 LEU HA 1 1
3 6246 1 1 116 LEU HB2 H 0.134 -4.475 6.441 1.00 . A A . 116 LEU HB2 1 1
3 6247 1 1 116 LEU HB3 H 0.637 -5.377 5.023 1.00 . A A . 116 LEU HB3 1 1
3 6248 1 1 116 LEU HD11 H -0.487 -2.144 3.648 1.00 . A A . 116 LEU HD11 1 1
3 6249 1 1 116 LEU HD12 H 0.893 -3.227 3.817 1.00 . A A . 116 LEU HD12 1 1
3 6250 1 1 116 LEU HD13 H 0.310 -2.318 5.212 1.00 . A A . 116 LEU HD13 1 1
3 6251 1 1 116 LEU HD21 H -2.126 -5.437 3.670 1.00 . A A . 116 LEU HD21 1 1
3 6252 1 1 116 LEU HD22 H -0.620 -5.049 2.836 1.00 . A A . 116 LEU HD22 1 1
3 6253 1 1 116 LEU HD23 H -1.969 -3.913 2.797 1.00 . A A . 116 LEU HD23 1 1
3 6254 1 1 116 LEU HG H -1.764 -3.555 5.193 1.00 . A A . 116 LEU HG 1 1
3 6255 1 1 116 LEU N N -2.260 -5.701 6.723 1.00 . A A . 116 LEU N 1 1
3 6256 1 1 116 LEU O O 0.317 -8.073 6.421 1.00 . A A . 116 LEU O 1 1
3 6257 1 1 117 GLN C C -0.197 -9.023 9.215 1.00 . A A . 117 GLN C 1 1
3 6258 1 1 117 GLN CA C 0.390 -7.618 9.175 1.00 . A A . 117 GLN CA 1 1
3 6259 1 1 117 GLN CB C 0.258 -6.960 10.542 1.00 . A A . 117 GLN CB 1 1
3 6260 1 1 117 GLN CD C 0.555 -4.776 11.770 1.00 . A A . 117 GLN CD 1 1
3 6261 1 1 117 GLN CG C 1.085 -5.694 10.688 1.00 . A A . 117 GLN CG 1 1
3 6262 1 1 117 GLN H H -0.752 -5.987 8.469 1.00 . A A . 117 GLN H 1 1
3 6263 1 1 117 GLN HA H 1.434 -7.680 8.911 1.00 . A A . 117 GLN HA 1 1
3 6264 1 1 117 GLN HB2 H -0.778 -6.708 10.708 1.00 . A A . 117 GLN HB2 1 1
3 6265 1 1 117 GLN HB3 H 0.576 -7.663 11.298 1.00 . A A . 117 GLN HB3 1 1
3 6266 1 1 117 GLN HE21 H -0.343 -6.301 12.660 1.00 . A A . 117 GLN HE21 1 1
3 6267 1 1 117 GLN HE22 H -0.535 -4.764 13.426 1.00 . A A . 117 GLN HE22 1 1
3 6268 1 1 117 GLN HG2 H 2.100 -5.969 10.936 1.00 . A A . 117 GLN HG2 1 1
3 6269 1 1 117 GLN HG3 H 1.077 -5.161 9.748 1.00 . A A . 117 GLN HG3 1 1
3 6270 1 1 117 GLN N N -0.283 -6.799 8.176 1.00 . A A . 117 GLN N 1 1
3 6271 1 1 117 GLN NE2 N -0.179 -5.338 12.713 1.00 . A A . 117 GLN NE2 1 1
3 6272 1 1 117 GLN O O 0.508 -9.991 9.501 1.00 . A A . 117 GLN O 1 1
3 6273 1 1 117 GLN OE1 O 0.765 -3.567 11.734 1.00 . A A . 117 GLN OE1 1 1
3 6274 1 1 118 GLY C C -1.616 -11.362 7.882 1.00 . A A . 118 GLY C 1 1
3 6275 1 1 118 GLY CA C -2.158 -10.408 8.926 1.00 . A A . 118 GLY CA 1 1
3 6276 1 1 118 GLY H H -1.989 -8.312 8.693 1.00 . A A . 118 GLY H 1 1
3 6277 1 1 118 GLY HA2 H -2.038 -10.854 9.902 1.00 . A A . 118 GLY HA2 1 1
3 6278 1 1 118 GLY HA3 H -3.211 -10.251 8.743 1.00 . A A . 118 GLY HA3 1 1
3 6279 1 1 118 GLY N N -1.485 -9.123 8.915 1.00 . A A . 118 GLY N 1 1
3 6280 1 1 118 GLY O O -1.444 -12.548 8.148 1.00 . A A . 118 GLY O 1 1
3 6281 1 1 119 VAL C C 0.681 -11.801 5.657 1.00 . A A . 119 VAL C 1 1
3 6282 1 1 119 VAL CA C -0.844 -11.676 5.600 1.00 . A A . 119 VAL CA 1 1
3 6283 1 1 119 VAL CB C -1.272 -11.119 4.219 1.00 . A A . 119 VAL CB 1 1
3 6284 1 1 119 VAL CG1 C -2.788 -11.103 4.091 1.00 . A A . 119 VAL CG1 1 1
3 6285 1 1 119 VAL CG2 C -0.710 -9.726 3.986 1.00 . A A . 119 VAL CG2 1 1
3 6286 1 1 119 VAL H H -1.497 -9.892 6.536 1.00 . A A . 119 VAL H 1 1
3 6287 1 1 119 VAL HA H -1.275 -12.661 5.711 1.00 . A A . 119 VAL HA 1 1
3 6288 1 1 119 VAL HB H -0.878 -11.773 3.455 1.00 . A A . 119 VAL HB 1 1
3 6289 1 1 119 VAL HG11 H -3.062 -10.716 3.121 1.00 . A A . 119 VAL HG11 1 1
3 6290 1 1 119 VAL HG12 H -3.207 -10.473 4.862 1.00 . A A . 119 VAL HG12 1 1
3 6291 1 1 119 VAL HG13 H -3.169 -12.108 4.200 1.00 . A A . 119 VAL HG13 1 1
3 6292 1 1 119 VAL HG21 H 0.368 -9.762 4.018 1.00 . A A . 119 VAL HG21 1 1
3 6293 1 1 119 VAL HG22 H -1.071 -9.061 4.757 1.00 . A A . 119 VAL HG22 1 1
3 6294 1 1 119 VAL HG23 H -1.030 -9.365 3.021 1.00 . A A . 119 VAL HG23 1 1
3 6295 1 1 119 VAL N N -1.351 -10.849 6.688 1.00 . A A . 119 VAL N 1 1
3 6296 1 1 119 VAL O O 1.256 -12.744 5.125 1.00 . A A . 119 VAL O 1 1
3 6297 1 1 120 SER C C 3.536 -11.989 6.795 1.00 . A A . 120 SER C 1 1
3 6298 1 1 120 SER CA C 2.764 -10.716 6.388 1.00 . A A . 120 SER CA 1 1
3 6299 1 1 120 SER CB C 3.129 -9.568 7.338 1.00 . A A . 120 SER CB 1 1
3 6300 1 1 120 SER H H 0.764 -10.225 6.859 1.00 . A A . 120 SER H 1 1
3 6301 1 1 120 SER HA H 3.080 -10.437 5.394 1.00 . A A . 120 SER HA 1 1
3 6302 1 1 120 SER HB2 H 2.619 -8.670 7.021 1.00 . A A . 120 SER HB2 1 1
3 6303 1 1 120 SER HB3 H 2.814 -9.822 8.340 1.00 . A A . 120 SER HB3 1 1
3 6304 1 1 120 SER HG H 4.977 -10.017 6.859 1.00 . A A . 120 SER HG 1 1
3 6305 1 1 120 SER N N 1.307 -10.865 6.350 1.00 . A A . 120 SER N 1 1
3 6306 1 1 120 SER O O 4.750 -12.055 6.592 1.00 . A A . 120 SER O 1 1
3 6307 1 1 120 SER OG O 4.524 -9.319 7.349 1.00 . A A . 120 SER OG 1 1
3 6308 1 1 121 LYS C C 3.195 -15.435 7.686 1.00 . A A . 121 LYS C 1 1
3 6309 1 1 121 LYS CA C 3.590 -14.026 8.103 1.00 . A A . 121 LYS CA 1 1
3 6310 1 1 121 LYS CB C 3.388 -13.860 9.612 1.00 . A A . 121 LYS CB 1 1
3 6311 1 1 121 LYS CD C 4.097 -12.652 11.698 1.00 . A A . 121 LYS CD 1 1
3 6312 1 1 121 LYS CE C 4.957 -11.529 12.255 1.00 . A A . 121 LYS CE 1 1
3 6313 1 1 121 LYS CG C 4.064 -12.623 10.179 1.00 . A A . 121 LYS CG 1 1
3 6314 1 1 121 LYS H H 1.905 -13.095 7.194 1.00 . A A . 121 LYS H 1 1
3 6315 1 1 121 LYS HA H 4.641 -13.895 7.888 1.00 . A A . 121 LYS HA 1 1
3 6316 1 1 121 LYS HB2 H 2.330 -13.794 9.817 1.00 . A A . 121 LYS HB2 1 1
3 6317 1 1 121 LYS HB3 H 3.791 -14.727 10.114 1.00 . A A . 121 LYS HB3 1 1
3 6318 1 1 121 LYS HD2 H 3.090 -12.539 12.073 1.00 . A A . 121 LYS HD2 1 1
3 6319 1 1 121 LYS HD3 H 4.500 -13.600 12.023 1.00 . A A . 121 LYS HD3 1 1
3 6320 1 1 121 LYS HE2 H 5.908 -11.532 11.741 1.00 . A A . 121 LYS HE2 1 1
3 6321 1 1 121 LYS HE3 H 4.458 -10.589 12.081 1.00 . A A . 121 LYS HE3 1 1
3 6322 1 1 121 LYS HG2 H 5.078 -12.579 9.810 1.00 . A A . 121 LYS HG2 1 1
3 6323 1 1 121 LYS HG3 H 3.522 -11.748 9.855 1.00 . A A . 121 LYS HG3 1 1
3 6324 1 1 121 LYS HZ1 H 5.487 -12.669 13.922 1.00 . A A . 121 LYS HZ1 1 1
3 6325 1 1 121 LYS HZ2 H 4.336 -11.467 14.253 1.00 . A A . 121 LYS HZ2 1 1
3 6326 1 1 121 LYS HZ3 H 5.961 -11.048 14.023 1.00 . A A . 121 LYS HZ3 1 1
3 6327 1 1 121 LYS N N 2.867 -12.993 7.363 1.00 . A A . 121 LYS N 1 1
3 6328 1 1 121 LYS NZ N 5.198 -11.689 13.713 1.00 . A A . 121 LYS NZ 1 1
3 6329 1 1 121 LYS O O 3.962 -16.376 7.886 1.00 . A A . 121 LYS O 1 1
3 6330 1 1 122 PHE C C 2.361 -17.281 5.417 1.00 . A A . 122 PHE C 1 1
3 6331 1 1 122 PHE CA C 1.575 -16.896 6.656 1.00 . A A . 122 PHE CA 1 1
3 6332 1 1 122 PHE CB C 0.078 -16.902 6.343 1.00 . A A . 122 PHE CB 1 1
3 6333 1 1 122 PHE CD1 C -0.863 -17.796 8.479 1.00 . A A . 122 PHE CD1 1 1
3 6334 1 1 122 PHE CD2 C -1.518 -15.618 7.778 1.00 . A A . 122 PHE CD2 1 1
3 6335 1 1 122 PHE CE1 C -1.655 -17.678 9.601 1.00 . A A . 122 PHE CE1 1 1
3 6336 1 1 122 PHE CE2 C -2.314 -15.492 8.897 1.00 . A A . 122 PHE CE2 1 1
3 6337 1 1 122 PHE CG C -0.786 -16.769 7.557 1.00 . A A . 122 PHE CG 1 1
3 6338 1 1 122 PHE CZ C -2.384 -16.524 9.812 1.00 . A A . 122 PHE CZ 1 1
3 6339 1 1 122 PHE H H 1.417 -14.820 7.024 1.00 . A A . 122 PHE H 1 1
3 6340 1 1 122 PHE HA H 1.776 -17.616 7.434 1.00 . A A . 122 PHE HA 1 1
3 6341 1 1 122 PHE HB2 H -0.150 -16.077 5.685 1.00 . A A . 122 PHE HB2 1 1
3 6342 1 1 122 PHE HB3 H -0.177 -17.829 5.853 1.00 . A A . 122 PHE HB3 1 1
3 6343 1 1 122 PHE HD1 H -0.292 -18.698 8.317 1.00 . A A . 122 PHE HD1 1 1
3 6344 1 1 122 PHE HD2 H -1.466 -14.811 7.062 1.00 . A A . 122 PHE HD2 1 1
3 6345 1 1 122 PHE HE1 H -1.705 -18.488 10.312 1.00 . A A . 122 PHE HE1 1 1
3 6346 1 1 122 PHE HE2 H -2.881 -14.588 9.058 1.00 . A A . 122 PHE HE2 1 1
3 6347 1 1 122 PHE HZ H -3.006 -16.428 10.688 1.00 . A A . 122 PHE HZ 1 1
3 6348 1 1 122 PHE N N 2.007 -15.591 7.128 1.00 . A A . 122 PHE N 1 1
3 6349 1 1 122 PHE O O 2.554 -16.458 4.525 1.00 . A A . 122 PHE O 1 1
3 6350 1 1 123 PRO C C 2.821 -18.847 2.888 1.00 . A A . 123 PRO C 1 1
3 6351 1 1 123 PRO CA C 3.587 -19.032 4.193 1.00 . A A . 123 PRO CA 1 1
3 6352 1 1 123 PRO CB C 3.768 -20.522 4.496 1.00 . A A . 123 PRO CB 1 1
3 6353 1 1 123 PRO CD C 2.669 -19.563 6.390 1.00 . A A . 123 PRO CD 1 1
3 6354 1 1 123 PRO CG C 3.641 -20.631 5.976 1.00 . A A . 123 PRO CG 1 1
3 6355 1 1 123 PRO HA H 4.552 -18.554 4.117 1.00 . A A . 123 PRO HA 1 1
3 6356 1 1 123 PRO HB2 H 3.000 -21.088 3.990 1.00 . A A . 123 PRO HB2 1 1
3 6357 1 1 123 PRO HB3 H 4.742 -20.844 4.159 1.00 . A A . 123 PRO HB3 1 1
3 6358 1 1 123 PRO HD2 H 1.661 -19.951 6.399 1.00 . A A . 123 PRO HD2 1 1
3 6359 1 1 123 PRO HD3 H 2.932 -19.169 7.361 1.00 . A A . 123 PRO HD3 1 1
3 6360 1 1 123 PRO HG2 H 3.261 -21.607 6.240 1.00 . A A . 123 PRO HG2 1 1
3 6361 1 1 123 PRO HG3 H 4.601 -20.462 6.439 1.00 . A A . 123 PRO HG3 1 1
3 6362 1 1 123 PRO N N 2.830 -18.534 5.345 1.00 . A A . 123 PRO N 1 1
3 6363 1 1 123 PRO O O 3.409 -18.755 1.811 1.00 . A A . 123 PRO O 1 1
3 6364 1 1 124 ALA C C 0.238 -17.137 1.655 1.00 . A A . 124 ALA C 1 1
3 6365 1 1 124 ALA CA C 0.649 -18.596 1.843 1.00 . A A . 124 ALA CA 1 1
3 6366 1 1 124 ALA CB C -0.586 -19.474 1.956 1.00 . A A . 124 ALA CB 1 1
3 6367 1 1 124 ALA H H 1.094 -18.892 3.886 1.00 . A A . 124 ALA H 1 1
3 6368 1 1 124 ALA HA H 1.200 -18.914 0.971 1.00 . A A . 124 ALA HA 1 1
3 6369 1 1 124 ALA HB1 H -0.286 -20.503 2.089 1.00 . A A . 124 ALA HB1 1 1
3 6370 1 1 124 ALA HB2 H -1.174 -19.384 1.055 1.00 . A A . 124 ALA HB2 1 1
3 6371 1 1 124 ALA HB3 H -1.177 -19.158 2.804 1.00 . A A . 124 ALA HB3 1 1
3 6372 1 1 124 ALA N N 1.503 -18.785 3.000 1.00 . A A . 124 ALA N 1 1
3 6373 1 1 124 ALA O O -0.423 -16.807 0.673 1.00 . A A . 124 ALA O 1 1
3 6374 1 1 125 ARG C C 1.450 -13.964 2.424 1.00 . A A . 125 ARG C 1 1
3 6375 1 1 125 ARG CA C 0.227 -14.861 2.444 1.00 . A A . 125 ARG CA 1 1
3 6376 1 1 125 ARG CB C -0.706 -14.460 3.584 1.00 . A A . 125 ARG CB 1 1
3 6377 1 1 125 ARG CD C -2.945 -14.679 4.690 1.00 . A A . 125 ARG CD 1 1
3 6378 1 1 125 ARG CG C -2.042 -15.179 3.575 1.00 . A A . 125 ARG CG 1 1
3 6379 1 1 125 ARG CZ C -5.239 -15.067 5.517 1.00 . A A . 125 ARG CZ 1 1
3 6380 1 1 125 ARG H H 1.190 -16.512 3.338 1.00 . A A . 125 ARG H 1 1
3 6381 1 1 125 ARG HA H -0.299 -14.752 1.507 1.00 . A A . 125 ARG HA 1 1
3 6382 1 1 125 ARG HB2 H -0.217 -14.670 4.524 1.00 . A A . 125 ARG HB2 1 1
3 6383 1 1 125 ARG HB3 H -0.896 -13.399 3.519 1.00 . A A . 125 ARG HB3 1 1
3 6384 1 1 125 ARG HD2 H -2.458 -14.856 5.638 1.00 . A A . 125 ARG HD2 1 1
3 6385 1 1 125 ARG HD3 H -3.103 -13.618 4.559 1.00 . A A . 125 ARG HD3 1 1
3 6386 1 1 125 ARG HE H -4.368 -16.081 4.026 1.00 . A A . 125 ARG HE 1 1
3 6387 1 1 125 ARG HG2 H -2.527 -15.002 2.628 1.00 . A A . 125 ARG HG2 1 1
3 6388 1 1 125 ARG HG3 H -1.875 -16.239 3.705 1.00 . A A . 125 ARG HG3 1 1
3 6389 1 1 125 ARG HH11 H -4.269 -13.569 6.470 1.00 . A A . 125 ARG HH11 1 1
3 6390 1 1 125 ARG HH12 H -5.881 -13.880 7.040 1.00 . A A . 125 ARG HH12 1 1
3 6391 1 1 125 ARG HH21 H -6.466 -16.490 4.762 1.00 . A A . 125 ARG HH21 1 1
3 6392 1 1 125 ARG HH22 H -7.135 -15.554 6.063 1.00 . A A . 125 ARG HH22 1 1
3 6393 1 1 125 ARG N N 0.622 -16.246 2.571 1.00 . A A . 125 ARG N 1 1
3 6394 1 1 125 ARG NE N -4.238 -15.356 4.689 1.00 . A A . 125 ARG NE 1 1
3 6395 1 1 125 ARG NH1 N -5.116 -14.094 6.411 1.00 . A A . 125 ARG NH1 1 1
3 6396 1 1 125 ARG NH2 N -6.369 -15.757 5.440 1.00 . A A . 125 ARG NH2 1 1
3 6397 1 1 125 ARG O O 1.331 -12.752 2.295 1.00 . A A . 125 ARG O 1 1
3 6398 1 1 126 ILE C C 4.182 -13.197 1.227 1.00 . A A . 126 ILE C 1 1
3 6399 1 1 126 ILE CA C 3.875 -13.822 2.580 1.00 . A A . 126 ILE CA 1 1
3 6400 1 1 126 ILE CB C 5.055 -14.714 3.049 1.00 . A A . 126 ILE CB 1 1
3 6401 1 1 126 ILE CD1 C 7.536 -14.686 3.645 1.00 . A A . 126 ILE CD1 1 1
3 6402 1 1 126 ILE CG1 C 6.350 -13.899 3.128 1.00 . A A . 126 ILE CG1 1 1
3 6403 1 1 126 ILE CG2 C 5.230 -15.917 2.129 1.00 . A A . 126 ILE CG2 1 1
3 6404 1 1 126 ILE H H 2.656 -15.551 2.500 1.00 . A A . 126 ILE H 1 1
3 6405 1 1 126 ILE HA H 3.739 -13.029 3.303 1.00 . A A . 126 ILE HA 1 1
3 6406 1 1 126 ILE HB H 4.817 -15.088 4.035 1.00 . A A . 126 ILE HB 1 1
3 6407 1 1 126 ILE HD11 H 7.330 -15.031 4.647 1.00 . A A . 126 ILE HD11 1 1
3 6408 1 1 126 ILE HD12 H 8.411 -14.054 3.653 1.00 . A A . 126 ILE HD12 1 1
3 6409 1 1 126 ILE HD13 H 7.712 -15.535 3.001 1.00 . A A . 126 ILE HD13 1 1
3 6410 1 1 126 ILE HG12 H 6.598 -13.535 2.143 1.00 . A A . 126 ILE HG12 1 1
3 6411 1 1 126 ILE HG13 H 6.197 -13.058 3.788 1.00 . A A . 126 ILE HG13 1 1
3 6412 1 1 126 ILE HG21 H 6.049 -16.527 2.482 1.00 . A A . 126 ILE HG21 1 1
3 6413 1 1 126 ILE HG22 H 5.443 -15.575 1.127 1.00 . A A . 126 ILE HG22 1 1
3 6414 1 1 126 ILE HG23 H 4.322 -16.503 2.123 1.00 . A A . 126 ILE HG23 1 1
3 6415 1 1 126 ILE N N 2.627 -14.573 2.505 1.00 . A A . 126 ILE N 1 1
3 6416 1 1 126 ILE O O 4.734 -12.104 1.135 1.00 . A A . 126 ILE O 1 1
3 6417 1 1 127 LYS C C 2.773 -12.359 -1.433 1.00 . A A . 127 LYS C 1 1
3 6418 1 1 127 LYS CA C 3.896 -13.352 -1.178 1.00 . A A . 127 LYS CA 1 1
3 6419 1 1 127 LYS CB C 3.863 -14.475 -2.222 1.00 . A A . 127 LYS CB 1 1
3 6420 1 1 127 LYS CD C 5.980 -15.615 -1.450 1.00 . A A . 127 LYS CD 1 1
3 6421 1 1 127 LYS CE C 7.323 -16.178 -1.888 1.00 . A A . 127 LYS CE 1 1
3 6422 1 1 127 LYS CG C 5.234 -15.003 -2.622 1.00 . A A . 127 LYS CG 1 1
3 6423 1 1 127 LYS H H 3.340 -14.762 0.316 1.00 . A A . 127 LYS H 1 1
3 6424 1 1 127 LYS HA H 4.841 -12.835 -1.241 1.00 . A A . 127 LYS HA 1 1
3 6425 1 1 127 LYS HB2 H 3.289 -15.301 -1.824 1.00 . A A . 127 LYS HB2 1 1
3 6426 1 1 127 LYS HB3 H 3.372 -14.106 -3.110 1.00 . A A . 127 LYS HB3 1 1
3 6427 1 1 127 LYS HD2 H 6.146 -14.854 -0.701 1.00 . A A . 127 LYS HD2 1 1
3 6428 1 1 127 LYS HD3 H 5.383 -16.412 -1.032 1.00 . A A . 127 LYS HD3 1 1
3 6429 1 1 127 LYS HE2 H 7.151 -16.962 -2.609 1.00 . A A . 127 LYS HE2 1 1
3 6430 1 1 127 LYS HE3 H 7.896 -15.387 -2.347 1.00 . A A . 127 LYS HE3 1 1
3 6431 1 1 127 LYS HG2 H 5.107 -15.758 -3.384 1.00 . A A . 127 LYS HG2 1 1
3 6432 1 1 127 LYS HG3 H 5.817 -14.185 -3.021 1.00 . A A . 127 LYS HG3 1 1
3 6433 1 1 127 LYS HZ1 H 7.533 -17.461 -0.252 1.00 . A A . 127 LYS HZ1 1 1
3 6434 1 1 127 LYS HZ2 H 8.342 -15.980 -0.075 1.00 . A A . 127 LYS HZ2 1 1
3 6435 1 1 127 LYS HZ3 H 8.976 -17.175 -1.094 1.00 . A A . 127 LYS HZ3 1 1
3 6436 1 1 127 LYS N N 3.763 -13.884 0.175 1.00 . A A . 127 LYS N 1 1
3 6437 1 1 127 LYS NZ N 8.095 -16.735 -0.747 1.00 . A A . 127 LYS NZ 1 1
3 6438 1 1 127 LYS O O 2.849 -11.514 -2.319 1.00 . A A . 127 LYS O 1 1
3 6439 1 1 128 CYS C C 0.883 -10.316 0.105 1.00 . A A . 128 CYS C 1 1
3 6440 1 1 128 CYS CA C 0.596 -11.574 -0.710 1.00 . A A . 128 CYS CA 1 1
3 6441 1 1 128 CYS CB C -0.664 -12.278 -0.205 1.00 . A A . 128 CYS CB 1 1
3 6442 1 1 128 CYS H H 1.737 -13.167 0.061 1.00 . A A . 128 CYS H 1 1
3 6443 1 1 128 CYS HA H 0.462 -11.300 -1.746 1.00 . A A . 128 CYS HA 1 1
3 6444 1 1 128 CYS HB2 H -0.641 -13.306 -0.529 1.00 . A A . 128 CYS HB2 1 1
3 6445 1 1 128 CYS HB3 H -0.674 -12.246 0.876 1.00 . A A . 128 CYS HB3 1 1
3 6446 1 1 128 CYS HG H -2.332 -10.355 -0.217 1.00 . A A . 128 CYS HG 1 1
3 6447 1 1 128 CYS N N 1.731 -12.468 -0.625 1.00 . A A . 128 CYS N 1 1
3 6448 1 1 128 CYS O O 0.244 -9.275 -0.074 1.00 . A A . 128 CYS O 1 1
3 6449 1 1 128 CYS SG S -2.209 -11.548 -0.796 1.00 . A A . 128 CYS SG 1 1
3 6450 1 1 129 ALA C C 3.214 -8.441 0.906 1.00 . A A . 129 ALA C 1 1
3 6451 1 1 129 ALA CA C 2.329 -9.305 1.784 1.00 . A A . 129 ALA CA 1 1
3 6452 1 1 129 ALA CB C 3.092 -9.776 3.013 1.00 . A A . 129 ALA CB 1 1
3 6453 1 1 129 ALA H H 2.234 -11.324 1.181 1.00 . A A . 129 ALA H 1 1
3 6454 1 1 129 ALA HA H 1.477 -8.727 2.109 1.00 . A A . 129 ALA HA 1 1
3 6455 1 1 129 ALA HB1 H 2.449 -10.392 3.625 1.00 . A A . 129 ALA HB1 1 1
3 6456 1 1 129 ALA HB2 H 3.417 -8.917 3.583 1.00 . A A . 129 ALA HB2 1 1
3 6457 1 1 129 ALA HB3 H 3.954 -10.351 2.704 1.00 . A A . 129 ALA HB3 1 1
3 6458 1 1 129 ALA N N 1.845 -10.438 1.015 1.00 . A A . 129 ALA N 1 1
3 6459 1 1 129 ALA O O 3.063 -7.224 0.871 1.00 . A A . 129 ALA O 1 1
3 6460 1 1 130 THR C C 4.066 -7.709 -1.833 1.00 . A A . 130 THR C 1 1
3 6461 1 1 130 THR CA C 4.955 -8.389 -0.791 1.00 . A A . 130 THR CA 1 1
3 6462 1 1 130 THR CB C 5.919 -9.371 -1.489 1.00 . A A . 130 THR CB 1 1
3 6463 1 1 130 THR CG2 C 6.938 -8.628 -2.340 1.00 . A A . 130 THR CG2 1 1
3 6464 1 1 130 THR H H 4.256 -10.046 0.320 1.00 . A A . 130 THR H 1 1
3 6465 1 1 130 THR HA H 5.535 -7.639 -0.273 1.00 . A A . 130 THR HA 1 1
3 6466 1 1 130 THR HB H 5.345 -10.027 -2.126 1.00 . A A . 130 THR HB 1 1
3 6467 1 1 130 THR HG1 H 7.358 -10.598 -0.906 1.00 . A A . 130 THR HG1 1 1
3 6468 1 1 130 THR HG21 H 7.521 -7.974 -1.710 1.00 . A A . 130 THR HG21 1 1
3 6469 1 1 130 THR HG22 H 6.425 -8.042 -3.089 1.00 . A A . 130 THR HG22 1 1
3 6470 1 1 130 THR HG23 H 7.591 -9.338 -2.822 1.00 . A A . 130 THR HG23 1 1
3 6471 1 1 130 THR N N 4.126 -9.082 0.183 1.00 . A A . 130 THR N 1 1
3 6472 1 1 130 THR O O 4.347 -6.596 -2.278 1.00 . A A . 130 THR O 1 1
3 6473 1 1 130 THR OG1 O 6.601 -10.155 -0.501 1.00 . A A . 130 THR OG1 1 1
3 6474 1 1 131 LEU C C 1.472 -6.510 -2.589 1.00 . A A . 131 LEU C 1 1
3 6475 1 1 131 LEU CA C 1.965 -7.865 -3.087 1.00 . A A . 131 LEU CA 1 1
3 6476 1 1 131 LEU CB C 0.798 -8.871 -3.179 1.00 . A A . 131 LEU CB 1 1
3 6477 1 1 131 LEU CD1 C -1.157 -9.833 -4.401 1.00 . A A . 131 LEU CD1 1 1
3 6478 1 1 131 LEU CD2 C -1.227 -7.446 -3.757 1.00 . A A . 131 LEU CD2 1 1
3 6479 1 1 131 LEU CG C -0.317 -8.585 -4.204 1.00 . A A . 131 LEU CG 1 1
3 6480 1 1 131 LEU H H 2.876 -9.308 -1.844 1.00 . A A . 131 LEU H 1 1
3 6481 1 1 131 LEU HA H 2.407 -7.744 -4.065 1.00 . A A . 131 LEU HA 1 1
3 6482 1 1 131 LEU HB2 H 1.215 -9.841 -3.409 1.00 . A A . 131 LEU HB2 1 1
3 6483 1 1 131 LEU HB3 H 0.340 -8.930 -2.202 1.00 . A A . 131 LEU HB3 1 1
3 6484 1 1 131 LEU HD11 H -1.943 -9.631 -5.112 1.00 . A A . 131 LEU HD11 1 1
3 6485 1 1 131 LEU HD12 H -1.594 -10.125 -3.455 1.00 . A A . 131 LEU HD12 1 1
3 6486 1 1 131 LEU HD13 H -0.533 -10.633 -4.769 1.00 . A A . 131 LEU HD13 1 1
3 6487 1 1 131 LEU HD21 H -1.972 -7.261 -4.517 1.00 . A A . 131 LEU HD21 1 1
3 6488 1 1 131 LEU HD22 H -0.639 -6.553 -3.604 1.00 . A A . 131 LEU HD22 1 1
3 6489 1 1 131 LEU HD23 H -1.715 -7.718 -2.832 1.00 . A A . 131 LEU HD23 1 1
3 6490 1 1 131 LEU HG H 0.126 -8.318 -5.152 1.00 . A A . 131 LEU HG 1 1
3 6491 1 1 131 LEU N N 2.984 -8.398 -2.189 1.00 . A A . 131 LEU N 1 1
3 6492 1 1 131 LEU O O 1.789 -5.478 -3.163 1.00 . A A . 131 LEU O 1 1
3 6493 1 1 132 SER C C 1.044 -4.351 -0.392 1.00 . A A . 132 SER C 1 1
3 6494 1 1 132 SER CA C 0.054 -5.328 -1.023 1.00 . A A . 132 SER CA 1 1
3 6495 1 1 132 SER CB C -1.011 -5.730 -0.005 1.00 . A A . 132 SER CB 1 1
3 6496 1 1 132 SER H H 0.629 -7.357 -0.995 1.00 . A A . 132 SER H 1 1
3 6497 1 1 132 SER HA H -0.425 -4.853 -1.865 1.00 . A A . 132 SER HA 1 1
3 6498 1 1 132 SER HB2 H -0.553 -5.848 0.965 1.00 . A A . 132 SER HB2 1 1
3 6499 1 1 132 SER HB3 H -1.768 -4.962 0.044 1.00 . A A . 132 SER HB3 1 1
3 6500 1 1 132 SER HG H -1.156 -7.686 0.046 1.00 . A A . 132 SER HG 1 1
3 6501 1 1 132 SER N N 0.729 -6.523 -1.496 1.00 . A A . 132 SER N 1 1
3 6502 1 1 132 SER O O 1.211 -3.214 -0.849 1.00 . A A . 132 SER O 1 1
3 6503 1 1 132 SER OG O -1.628 -6.958 -0.372 1.00 . A A . 132 SER OG 1 1
3 6504 1 1 133 TRP C C 3.753 -3.445 0.661 1.00 . A A . 133 TRP C 1 1
3 6505 1 1 133 TRP CA C 2.575 -3.989 1.453 1.00 . A A . 133 TRP CA 1 1
3 6506 1 1 133 TRP CB C 3.066 -4.773 2.680 1.00 . A A . 133 TRP CB 1 1
3 6507 1 1 133 TRP CD1 C 3.898 -3.003 4.345 1.00 . A A . 133 TRP CD1 1 1
3 6508 1 1 133 TRP CD2 C 5.506 -4.336 3.537 1.00 . A A . 133 TRP CD2 1 1
3 6509 1 1 133 TRP CE2 C 6.092 -3.420 4.432 1.00 . A A . 133 TRP CE2 1 1
3 6510 1 1 133 TRP CE3 C 6.324 -5.280 2.908 1.00 . A A . 133 TRP CE3 1 1
3 6511 1 1 133 TRP CG C 4.102 -4.052 3.494 1.00 . A A . 133 TRP CG 1 1
3 6512 1 1 133 TRP CH2 C 8.234 -4.353 4.076 1.00 . A A . 133 TRP CH2 1 1
3 6513 1 1 133 TRP CZ2 C 7.458 -3.421 4.709 1.00 . A A . 133 TRP CZ2 1 1
3 6514 1 1 133 TRP CZ3 C 7.679 -5.277 3.181 1.00 . A A . 133 TRP CZ3 1 1
3 6515 1 1 133 TRP H H 1.700 -5.793 0.814 1.00 . A A . 133 TRP H 1 1
3 6516 1 1 133 TRP HA H 1.975 -3.156 1.793 1.00 . A A . 133 TRP HA 1 1
3 6517 1 1 133 TRP HB2 H 2.223 -4.977 3.324 1.00 . A A . 133 TRP HB2 1 1
3 6518 1 1 133 TRP HB3 H 3.491 -5.710 2.349 1.00 . A A . 133 TRP HB3 1 1
3 6519 1 1 133 TRP HD1 H 2.935 -2.549 4.534 1.00 . A A . 133 TRP HD1 1 1
3 6520 1 1 133 TRP HE1 H 5.205 -1.886 5.552 1.00 . A A . 133 TRP HE1 1 1
3 6521 1 1 133 TRP HE3 H 5.913 -6.000 2.215 1.00 . A A . 133 TRP HE3 1 1
3 6522 1 1 133 TRP HH2 H 9.298 -4.388 4.260 1.00 . A A . 133 TRP HH2 1 1
3 6523 1 1 133 TRP HZ2 H 7.902 -2.713 5.394 1.00 . A A . 133 TRP HZ2 1 1
3 6524 1 1 133 TRP HZ3 H 8.325 -5.999 2.703 1.00 . A A . 133 TRP HZ3 1 1
3 6525 1 1 133 TRP N N 1.733 -4.831 0.628 1.00 . A A . 133 TRP N 1 1
3 6526 1 1 133 TRP NE1 N 5.090 -2.616 4.910 1.00 . A A . 133 TRP NE1 1 1
3 6527 1 1 133 TRP O O 3.989 -2.240 0.656 1.00 . A A . 133 TRP O 1 1
3 6528 1 1 134 LYS C C 5.528 -3.200 -1.982 1.00 . A A . 134 LYS C 1 1
3 6529 1 1 134 LYS CA C 5.730 -3.894 -0.639 1.00 . A A . 134 LYS CA 1 1
3 6530 1 1 134 LYS CB C 6.707 -5.062 -0.766 1.00 . A A . 134 LYS CB 1 1
3 6531 1 1 134 LYS CD C 9.131 -5.753 -0.697 1.00 . A A . 134 LYS CD 1 1
3 6532 1 1 134 LYS CE C 10.558 -5.245 -0.555 1.00 . A A . 134 LYS CE 1 1
3 6533 1 1 134 LYS CG C 8.153 -4.604 -0.862 1.00 . A A . 134 LYS CG 1 1
3 6534 1 1 134 LYS H H 4.150 -5.231 -0.164 1.00 . A A . 134 LYS H 1 1
3 6535 1 1 134 LYS HA H 6.164 -3.169 0.035 1.00 . A A . 134 LYS HA 1 1
3 6536 1 1 134 LYS HB2 H 6.606 -5.700 0.099 1.00 . A A . 134 LYS HB2 1 1
3 6537 1 1 134 LYS HB3 H 6.468 -5.627 -1.655 1.00 . A A . 134 LYS HB3 1 1
3 6538 1 1 134 LYS HD2 H 8.868 -6.312 0.188 1.00 . A A . 134 LYS HD2 1 1
3 6539 1 1 134 LYS HD3 H 9.070 -6.395 -1.563 1.00 . A A . 134 LYS HD3 1 1
3 6540 1 1 134 LYS HE2 H 11.227 -6.093 -0.549 1.00 . A A . 134 LYS HE2 1 1
3 6541 1 1 134 LYS HE3 H 10.787 -4.616 -1.404 1.00 . A A . 134 LYS HE3 1 1
3 6542 1 1 134 LYS HG2 H 8.312 -4.150 -1.829 1.00 . A A . 134 LYS HG2 1 1
3 6543 1 1 134 LYS HG3 H 8.338 -3.873 -0.088 1.00 . A A . 134 LYS HG3 1 1
3 6544 1 1 134 LYS HZ1 H 11.740 -4.122 0.756 1.00 . A A . 134 LYS HZ1 1 1
3 6545 1 1 134 LYS HZ2 H 10.559 -5.055 1.528 1.00 . A A . 134 LYS HZ2 1 1
3 6546 1 1 134 LYS HZ3 H 10.115 -3.632 0.712 1.00 . A A . 134 LYS HZ3 1 1
3 6547 1 1 134 LYS N N 4.472 -4.311 -0.042 1.00 . A A . 134 LYS N 1 1
3 6548 1 1 134 LYS NZ N 10.756 -4.462 0.696 1.00 . A A . 134 LYS NZ 1 1
3 6549 1 1 134 LYS O O 6.392 -2.450 -2.417 1.00 . A A . 134 LYS O 1 1
3 6550 1 1 135 ALA C C 3.865 -1.191 -3.470 1.00 . A A . 135 ALA C 1 1
3 6551 1 1 135 ALA CA C 4.101 -2.645 -3.848 1.00 . A A . 135 ALA CA 1 1
3 6552 1 1 135 ALA CB C 2.896 -3.200 -4.586 1.00 . A A . 135 ALA CB 1 1
3 6553 1 1 135 ALA H H 3.760 -4.101 -2.327 1.00 . A A . 135 ALA H 1 1
3 6554 1 1 135 ALA HA H 4.961 -2.704 -4.502 1.00 . A A . 135 ALA HA 1 1
3 6555 1 1 135 ALA HB1 H 2.727 -2.619 -5.481 1.00 . A A . 135 ALA HB1 1 1
3 6556 1 1 135 ALA HB2 H 2.026 -3.142 -3.950 1.00 . A A . 135 ALA HB2 1 1
3 6557 1 1 135 ALA HB3 H 3.081 -4.228 -4.856 1.00 . A A . 135 ALA HB3 1 1
3 6558 1 1 135 ALA N N 4.396 -3.418 -2.643 1.00 . A A . 135 ALA N 1 1
3 6559 1 1 135 ALA O O 4.160 -0.273 -4.233 1.00 . A A . 135 ALA O 1 1
3 6560 1 1 136 LEU C C 4.342 0.882 -1.101 1.00 . A A . 136 LEU C 1 1
3 6561 1 1 136 LEU CA C 3.084 0.330 -1.753 1.00 . A A . 136 LEU CA 1 1
3 6562 1 1 136 LEU CB C 1.949 0.272 -0.733 1.00 . A A . 136 LEU CB 1 1
3 6563 1 1 136 LEU CD1 C 0.612 2.287 -1.385 1.00 . A A . 136 LEU CD1 1 1
3 6564 1 1 136 LEU CD2 C 0.581 1.466 0.984 1.00 . A A . 136 LEU CD2 1 1
3 6565 1 1 136 LEU CG C 1.418 1.627 -0.275 1.00 . A A . 136 LEU CG 1 1
3 6566 1 1 136 LEU H H 3.188 -1.778 -1.694 1.00 . A A . 136 LEU H 1 1
3 6567 1 1 136 LEU HA H 2.799 0.964 -2.578 1.00 . A A . 136 LEU HA 1 1
3 6568 1 1 136 LEU HB2 H 1.131 -0.284 -1.167 1.00 . A A . 136 LEU HB2 1 1
3 6569 1 1 136 LEU HB3 H 2.304 -0.262 0.136 1.00 . A A . 136 LEU HB3 1 1
3 6570 1 1 136 LEU HD11 H -0.231 1.661 -1.640 1.00 . A A . 136 LEU HD11 1 1
3 6571 1 1 136 LEU HD12 H 1.238 2.417 -2.254 1.00 . A A . 136 LEU HD12 1 1
3 6572 1 1 136 LEU HD13 H 0.257 3.250 -1.050 1.00 . A A . 136 LEU HD13 1 1
3 6573 1 1 136 LEU HD21 H 0.208 2.432 1.293 1.00 . A A . 136 LEU HD21 1 1
3 6574 1 1 136 LEU HD22 H 1.191 1.047 1.771 1.00 . A A . 136 LEU HD22 1 1
3 6575 1 1 136 LEU HD23 H -0.251 0.806 0.782 1.00 . A A . 136 LEU HD23 1 1
3 6576 1 1 136 LEU HG H 2.253 2.273 -0.041 1.00 . A A . 136 LEU HG 1 1
3 6577 1 1 136 LEU N N 3.358 -0.999 -2.266 1.00 . A A . 136 LEU N 1 1
3 6578 1 1 136 LEU O O 4.687 2.060 -1.250 1.00 . A A . 136 LEU O 1 1
3 6579 1 1 137 GLU C C 7.322 0.718 -0.682 1.00 . A A . 137 GLU C 1 1
3 6580 1 1 137 GLU CA C 6.249 0.331 0.317 1.00 . A A . 137 GLU CA 1 1
3 6581 1 1 137 GLU CB C 6.686 -0.868 1.179 1.00 . A A . 137 GLU CB 1 1
3 6582 1 1 137 GLU CD C 9.220 -0.978 1.191 1.00 . A A . 137 GLU CD 1 1
3 6583 1 1 137 GLU CG C 7.965 -0.663 1.984 1.00 . A A . 137 GLU CG 1 1
3 6584 1 1 137 GLU H H 4.680 -0.918 -0.314 1.00 . A A . 137 GLU H 1 1
3 6585 1 1 137 GLU HA H 6.052 1.176 0.960 1.00 . A A . 137 GLU HA 1 1
3 6586 1 1 137 GLU HB2 H 5.892 -1.097 1.873 1.00 . A A . 137 GLU HB2 1 1
3 6587 1 1 137 GLU HB3 H 6.833 -1.719 0.530 1.00 . A A . 137 GLU HB3 1 1
3 6588 1 1 137 GLU HG2 H 8.011 0.366 2.305 1.00 . A A . 137 GLU HG2 1 1
3 6589 1 1 137 GLU HG3 H 7.934 -1.307 2.852 1.00 . A A . 137 GLU HG3 1 1
3 6590 1 1 137 GLU N N 5.023 0.001 -0.380 1.00 . A A . 137 GLU N 1 1
3 6591 1 1 137 GLU O O 7.953 1.767 -0.555 1.00 . A A . 137 GLU O 1 1
3 6592 1 1 137 GLU OE1 O 9.452 -2.166 0.881 1.00 . A A . 137 GLU OE1 1 1
3 6593 1 1 137 GLU OE2 O 9.976 -0.041 0.877 1.00 . A A . 137 GLU OE2 1 1
3 6594 1 1 138 LYS C C 8.185 0.956 -3.822 1.00 . A A . 138 LYS C 1 1
3 6595 1 1 138 LYS CA C 8.585 0.078 -2.641 1.00 . A A . 138 LYS CA 1 1
3 6596 1 1 138 LYS CB C 9.074 -1.285 -3.141 1.00 . A A . 138 LYS CB 1 1
3 6597 1 1 138 LYS CD C 11.474 -1.337 -2.335 1.00 . A A . 138 LYS CD 1 1
3 6598 1 1 138 LYS CE C 11.659 0.045 -1.726 1.00 . A A . 138 LYS CE 1 1
3 6599 1 1 138 LYS CG C 10.546 -1.324 -3.547 1.00 . A A . 138 LYS CG 1 1
3 6600 1 1 138 LYS H H 6.806 -0.821 -1.862 1.00 . A A . 138 LYS H 1 1
3 6601 1 1 138 LYS HA H 9.387 0.562 -2.105 1.00 . A A . 138 LYS HA 1 1
3 6602 1 1 138 LYS HB2 H 8.926 -2.012 -2.358 1.00 . A A . 138 LYS HB2 1 1
3 6603 1 1 138 LYS HB3 H 8.482 -1.571 -3.997 1.00 . A A . 138 LYS HB3 1 1
3 6604 1 1 138 LYS HD2 H 11.056 -1.992 -1.585 1.00 . A A . 138 LYS HD2 1 1
3 6605 1 1 138 LYS HD3 H 12.440 -1.717 -2.641 1.00 . A A . 138 LYS HD3 1 1
3 6606 1 1 138 LYS HE2 H 12.298 0.628 -2.374 1.00 . A A . 138 LYS HE2 1 1
3 6607 1 1 138 LYS HE3 H 10.694 0.522 -1.647 1.00 . A A . 138 LYS HE3 1 1
3 6608 1 1 138 LYS HG2 H 10.722 -2.215 -4.130 1.00 . A A . 138 LYS HG2 1 1
3 6609 1 1 138 LYS HG3 H 10.766 -0.453 -4.147 1.00 . A A . 138 LYS HG3 1 1
3 6610 1 1 138 LYS HZ1 H 11.596 -0.431 0.307 1.00 . A A . 138 LYS HZ1 1 1
3 6611 1 1 138 LYS HZ2 H 12.545 0.921 -0.048 1.00 . A A . 138 LYS HZ2 1 1
3 6612 1 1 138 LYS HZ3 H 13.129 -0.629 -0.398 1.00 . A A . 138 LYS HZ3 1 1
3 6613 1 1 138 LYS N N 7.471 -0.091 -1.715 1.00 . A A . 138 LYS N 1 1
3 6614 1 1 138 LYS NZ N 12.278 -0.026 -0.374 1.00 . A A . 138 LYS NZ 1 1
3 6615 1 1 138 LYS O O 9.037 1.397 -4.590 1.00 . A A . 138 LYS O 1 1
3 6616 1 1 139 GLY C C 6.974 3.397 -5.122 1.00 . A A . 139 GLY C 1 1
3 6617 1 1 139 GLY CA C 6.379 2.004 -5.057 1.00 . A A . 139 GLY CA 1 1
3 6618 1 1 139 GLY H H 6.267 0.862 -3.279 1.00 . A A . 139 GLY H 1 1
3 6619 1 1 139 GLY HA2 H 6.606 1.487 -5.978 1.00 . A A . 139 GLY HA2 1 1
3 6620 1 1 139 GLY HA3 H 5.306 2.085 -4.961 1.00 . A A . 139 GLY HA3 1 1
3 6621 1 1 139 GLY N N 6.889 1.217 -3.945 1.00 . A A . 139 GLY N 1 1
3 6622 1 1 139 GLY O O 7.525 3.797 -6.146 1.00 . A A . 139 GLY O 1 1
3 6623 1 1 140 VAL C C 8.531 5.522 -2.927 1.00 . A A . 140 VAL C 1 1
3 6624 1 1 140 VAL CA C 7.412 5.485 -3.948 1.00 . A A . 140 VAL CA 1 1
3 6625 1 1 140 VAL CB C 6.333 6.518 -3.566 1.00 . A A . 140 VAL CB 1 1
3 6626 1 1 140 VAL CG1 C 5.329 6.671 -4.693 1.00 . A A . 140 VAL CG1 1 1
3 6627 1 1 140 VAL CG2 C 5.629 6.117 -2.276 1.00 . A A . 140 VAL CG2 1 1
3 6628 1 1 140 VAL H H 6.418 3.760 -3.241 1.00 . A A . 140 VAL H 1 1
3 6629 1 1 140 VAL HA H 7.809 5.744 -4.920 1.00 . A A . 140 VAL HA 1 1
3 6630 1 1 140 VAL HB H 6.815 7.472 -3.407 1.00 . A A . 140 VAL HB 1 1
3 6631 1 1 140 VAL HG11 H 4.580 7.397 -4.413 1.00 . A A . 140 VAL HG11 1 1
3 6632 1 1 140 VAL HG12 H 4.855 5.721 -4.885 1.00 . A A . 140 VAL HG12 1 1
3 6633 1 1 140 VAL HG13 H 5.839 7.006 -5.585 1.00 . A A . 140 VAL HG13 1 1
3 6634 1 1 140 VAL HG21 H 4.878 6.854 -2.030 1.00 . A A . 140 VAL HG21 1 1
3 6635 1 1 140 VAL HG22 H 6.351 6.059 -1.474 1.00 . A A . 140 VAL HG22 1 1
3 6636 1 1 140 VAL HG23 H 5.158 5.154 -2.406 1.00 . A A . 140 VAL HG23 1 1
3 6637 1 1 140 VAL N N 6.864 4.135 -4.026 1.00 . A A . 140 VAL N 1 1
3 6638 1 1 140 VAL O O 8.887 6.582 -2.411 1.00 . A A . 140 VAL O 1 1
3 6639 1 1 141 ALA C C 9.569 4.358 -0.241 1.00 . A A . 141 ALA C 1 1
3 6640 1 1 141 ALA CA C 10.110 4.134 -1.652 1.00 . A A . 141 ALA CA 1 1
3 6641 1 1 141 ALA CB C 11.322 5.023 -1.916 1.00 . A A . 141 ALA CB 1 1
3 6642 1 1 141 ALA H H 8.764 3.560 -3.169 1.00 . A A . 141 ALA H 1 1
3 6643 1 1 141 ALA HA H 10.437 3.106 -1.727 1.00 . A A . 141 ALA HA 1 1
3 6644 1 1 141 ALA HB1 H 11.668 4.871 -2.928 1.00 . A A . 141 ALA HB1 1 1
3 6645 1 1 141 ALA HB2 H 12.111 4.771 -1.224 1.00 . A A . 141 ALA HB2 1 1
3 6646 1 1 141 ALA HB3 H 11.044 6.058 -1.783 1.00 . A A . 141 ALA HB3 1 1
3 6647 1 1 141 ALA N N 9.073 4.334 -2.658 1.00 . A A . 141 ALA N 1 1
3 6648 1 1 141 ALA O O 8.547 5.022 -0.044 1.00 . A A . 141 ALA O 1 1
3 6649 1 1 142 LYS C C 11.048 3.153 2.906 1.00 . A A . 142 LYS C 1 1
3 6650 1 1 142 LYS CA C 9.964 3.887 2.138 1.00 . A A . 142 LYS CA 1 1
3 6651 1 1 142 LYS CB C 8.572 3.356 2.502 1.00 . A A . 142 LYS CB 1 1
3 6652 1 1 142 LYS CD C 6.136 3.935 2.839 1.00 . A A . 142 LYS CD 1 1
3 6653 1 1 142 LYS CE C 5.658 3.185 1.613 1.00 . A A . 142 LYS CE 1 1
3 6654 1 1 142 LYS CG C 7.542 4.467 2.645 1.00 . A A . 142 LYS CG 1 1
3 6655 1 1 142 LYS H H 10.967 3.131 0.457 1.00 . A A . 142 LYS H 1 1
3 6656 1 1 142 LYS HA H 10.018 4.941 2.376 1.00 . A A . 142 LYS HA 1 1
3 6657 1 1 142 LYS HB2 H 8.238 2.678 1.730 1.00 . A A . 142 LYS HB2 1 1
3 6658 1 1 142 LYS HB3 H 8.632 2.825 3.439 1.00 . A A . 142 LYS HB3 1 1
3 6659 1 1 142 LYS HD2 H 6.128 3.266 3.686 1.00 . A A . 142 LYS HD2 1 1
3 6660 1 1 142 LYS HD3 H 5.471 4.766 3.025 1.00 . A A . 142 LYS HD3 1 1
3 6661 1 1 142 LYS HE2 H 6.214 2.263 1.531 1.00 . A A . 142 LYS HE2 1 1
3 6662 1 1 142 LYS HE3 H 4.608 2.961 1.734 1.00 . A A . 142 LYS HE3 1 1
3 6663 1 1 142 LYS HG2 H 7.802 5.072 3.500 1.00 . A A . 142 LYS HG2 1 1
3 6664 1 1 142 LYS HG3 H 7.566 5.077 1.754 1.00 . A A . 142 LYS HG3 1 1
3 6665 1 1 142 LYS HZ1 H 5.514 3.417 -0.458 1.00 . A A . 142 LYS HZ1 1 1
3 6666 1 1 142 LYS HZ2 H 6.852 4.205 0.228 1.00 . A A . 142 LYS HZ2 1 1
3 6667 1 1 142 LYS HZ3 H 5.299 4.855 0.409 1.00 . A A . 142 LYS HZ3 1 1
3 6668 1 1 142 LYS N N 10.242 3.738 0.717 1.00 . A A . 142 LYS N 1 1
3 6669 1 1 142 LYS NZ N 5.842 3.973 0.362 1.00 . A A . 142 LYS NZ 1 1
3 6670 1 1 142 LYS O O 11.617 2.200 2.371 1.00 . A A . 142 LYS O 1 1
3 6671 1 1 143 GLU C C 13.797 3.458 4.212 1.00 . A A . 143 GLU C 1 1
3 6672 1 1 143 GLU CA C 12.482 3.079 4.895 1.00 . A A . 143 GLU CA 1 1
3 6673 1 1 143 GLU CB C 12.387 1.552 5.051 1.00 . A A . 143 GLU CB 1 1
3 6674 1 1 143 GLU CD C 13.558 -0.595 5.690 1.00 . A A . 143 GLU CD 1 1
3 6675 1 1 143 GLU CG C 13.597 0.920 5.723 1.00 . A A . 143 GLU CG 1 1
3 6676 1 1 143 GLU H H 10.780 4.315 4.536 1.00 . A A . 143 GLU H 1 1
3 6677 1 1 143 GLU HA H 12.457 3.535 5.876 1.00 . A A . 143 GLU HA 1 1
3 6678 1 1 143 GLU HB2 H 11.514 1.317 5.641 1.00 . A A . 143 GLU HB2 1 1
3 6679 1 1 143 GLU HB3 H 12.276 1.111 4.072 1.00 . A A . 143 GLU HB3 1 1
3 6680 1 1 143 GLU HG2 H 14.492 1.253 5.217 1.00 . A A . 143 GLU HG2 1 1
3 6681 1 1 143 GLU HG3 H 13.627 1.241 6.753 1.00 . A A . 143 GLU HG3 1 1
3 6682 1 1 143 GLU N N 11.346 3.605 4.130 1.00 . A A . 143 GLU N 1 1
3 6683 1 1 143 GLU O O 14.056 3.070 3.069 1.00 . A A . 143 GLU O 1 1
3 6684 1 1 143 GLU OE1 O 13.009 -1.200 6.637 1.00 . A A . 143 GLU OE1 1 1
3 6685 1 1 143 GLU OE2 O 14.083 -1.191 4.721 1.00 . A A . 143 GLU OE2 1 1
3 6686 1 1 144 GLU C C 16.888 3.474 4.448 1.00 . A A . 144 GLU C 1 1
3 6687 1 1 144 GLU CA C 15.896 4.634 4.340 1.00 . A A . 144 GLU CA 1 1
3 6688 1 1 144 GLU CB C 16.425 5.883 5.061 1.00 . A A . 144 GLU CB 1 1
3 6689 1 1 144 GLU CD C 18.534 6.033 3.666 1.00 . A A . 144 GLU CD 1 1
3 6690 1 1 144 GLU CG C 17.321 6.765 4.199 1.00 . A A . 144 GLU CG 1 1
3 6691 1 1 144 GLU H H 14.372 4.519 5.810 1.00 . A A . 144 GLU H 1 1
3 6692 1 1 144 GLU HA H 15.743 4.864 3.296 1.00 . A A . 144 GLU HA 1 1
3 6693 1 1 144 GLU HB2 H 15.585 6.476 5.390 1.00 . A A . 144 GLU HB2 1 1
3 6694 1 1 144 GLU HB3 H 16.991 5.569 5.925 1.00 . A A . 144 GLU HB3 1 1
3 6695 1 1 144 GLU HG2 H 16.746 7.131 3.363 1.00 . A A . 144 GLU HG2 1 1
3 6696 1 1 144 GLU HG3 H 17.657 7.602 4.796 1.00 . A A . 144 GLU HG3 1 1
3 6697 1 1 144 GLU N N 14.621 4.226 4.900 1.00 . A A . 144 GLU N 1 1
3 6698 1 1 144 GLU O O 16.991 2.656 3.533 1.00 . A A . 144 GLU O 1 1
3 6699 1 1 144 GLU OE1 O 19.561 5.980 4.378 1.00 . A A . 144 GLU OE1 1 1
3 6700 1 1 144 GLU OE2 O 18.462 5.496 2.543 1.00 . A A . 144 GLU OE2 1 1
3 6701 1 1 145 GLY C C 19.539 2.101 4.734 1.00 . A A . 145 GLY C 1 1
3 6702 1 1 145 GLY CA C 18.512 2.309 5.837 1.00 . A A . 145 GLY CA 1 1
3 6703 1 1 145 GLY H H 17.473 4.107 6.250 1.00 . A A . 145 GLY H 1 1
3 6704 1 1 145 GLY HA2 H 19.036 2.511 6.760 1.00 . A A . 145 GLY HA2 1 1
3 6705 1 1 145 GLY HA3 H 17.944 1.398 5.956 1.00 . A A . 145 GLY HA3 1 1
3 6706 1 1 145 GLY N N 17.588 3.404 5.577 1.00 . A A . 145 GLY N 1 1
3 6707 1 1 145 GLY O O 19.948 0.971 4.469 1.00 . A A . 145 GLY O 1 1
3 6708 1 1 146 GLY C C 20.290 2.541 1.747 1.00 . A A . 146 GLY C 1 1
3 6709 1 1 146 GLY CA C 20.920 3.085 3.015 1.00 . A A . 146 GLY CA 1 1
3 6710 1 1 146 GLY H H 19.607 4.066 4.353 1.00 . A A . 146 GLY H 1 1
3 6711 1 1 146 GLY HA2 H 21.325 4.066 2.814 1.00 . A A . 146 GLY HA2 1 1
3 6712 1 1 146 GLY HA3 H 21.723 2.428 3.317 1.00 . A A . 146 GLY HA3 1 1
3 6713 1 1 146 GLY N N 19.960 3.185 4.097 1.00 . A A . 146 GLY N 1 1
3 6714 1 1 146 GLY O O 20.852 1.655 1.103 1.00 . A A . 146 GLY O 1 1
3 6715 1 1 147 ASN C C 17.924 1.213 0.299 1.00 . A A . 147 ASN C 1 1
3 6716 1 1 147 ASN CA C 18.356 2.677 0.220 1.00 . A A . 147 ASN CA 1 1
3 6717 1 1 147 ASN CB C 19.156 2.936 -1.062 1.00 . A A . 147 ASN CB 1 1
3 6718 1 1 147 ASN CG C 18.412 2.529 -2.322 1.00 . A A . 147 ASN CG 1 1
3 6719 1 1 147 ASN H H 18.756 3.802 1.975 1.00 . A A . 147 ASN H 1 1
3 6720 1 1 147 ASN HA H 17.464 3.286 0.193 1.00 . A A . 147 ASN HA 1 1
3 6721 1 1 147 ASN HB2 H 19.382 3.989 -1.129 1.00 . A A . 147 ASN HB2 1 1
3 6722 1 1 147 ASN HB3 H 20.079 2.378 -1.018 1.00 . A A . 147 ASN HB3 1 1
3 6723 1 1 147 ASN HD21 H 17.474 4.283 -2.371 1.00 . A A . 147 ASN HD21 1 1
3 6724 1 1 147 ASN HD22 H 17.090 3.177 -3.655 1.00 . A A . 147 ASN HD22 1 1
3 6725 1 1 147 ASN N N 19.121 3.085 1.404 1.00 . A A . 147 ASN N 1 1
3 6726 1 1 147 ASN ND2 N 17.574 3.414 -2.832 1.00 . A A . 147 ASN ND2 1 1
3 6727 1 1 147 ASN O O 18.700 0.297 0.011 1.00 . A A . 147 ASN O 1 1
3 6728 1 1 147 ASN OD1 O 18.583 1.419 -2.826 1.00 . A A . 147 ASN OD1 1 1
3 6729 2 2 1 ZN ZN ZN -3.217 -12.897 -2.267 1.00 . B A . 150 ZN ZN 1 1
4 6730 1 1 1 MET C C -15.953 -0.557 17.981 1.00 . A A . 1 MET C 1 1
4 6731 1 1 1 MET CA C -15.310 0.821 17.964 1.00 . A A . 1 MET CA 1 1
4 6732 1 1 1 MET CB C -15.125 1.337 19.393 1.00 . A A . 1 MET CB 1 1
4 6733 1 1 1 MET CE C -12.916 4.816 18.737 1.00 . A A . 1 MET CE 1 1
4 6734 1 1 1 MET CG C -14.060 2.415 19.509 1.00 . A A . 1 MET CG 1 1
4 6735 1 1 1 MET H1 H -17.080 1.844 17.551 1.00 . A A . 1 MET H1 1 1
4 6736 1 1 1 MET H2 H -16.169 1.448 16.171 1.00 . A A . 1 MET H2 1 1
4 6737 1 1 1 MET H3 H -15.672 2.714 17.181 1.00 . A A . 1 MET H3 1 1
4 6738 1 1 1 MET HA H -14.340 0.733 17.499 1.00 . A A . 1 MET HA 1 1
4 6739 1 1 1 MET HB2 H -16.062 1.746 19.740 1.00 . A A . 1 MET HB2 1 1
4 6740 1 1 1 MET HB3 H -14.844 0.512 20.029 1.00 . A A . 1 MET HB3 1 1
4 6741 1 1 1 MET HE1 H -12.076 4.246 18.368 1.00 . A A . 1 MET HE1 1 1
4 6742 1 1 1 MET HE2 H -12.777 5.025 19.788 1.00 . A A . 1 MET HE2 1 1
4 6743 1 1 1 MET HE3 H -12.987 5.746 18.192 1.00 . A A . 1 MET HE3 1 1
4 6744 1 1 1 MET HG2 H -13.982 2.716 20.542 1.00 . A A . 1 MET HG2 1 1
4 6745 1 1 1 MET HG3 H -13.115 2.002 19.184 1.00 . A A . 1 MET HG3 1 1
4 6746 1 1 1 MET N N -16.112 1.773 17.162 1.00 . A A . 1 MET N 1 1
4 6747 1 1 1 MET O O -17.002 -0.764 18.591 1.00 . A A . 1 MET O 1 1
4 6748 1 1 1 MET SD S -14.423 3.873 18.510 1.00 . A A . 1 MET SD 1 1
4 6749 1 1 2 SER C C -14.609 -3.812 17.065 1.00 . A A . 2 SER C 1 1
4 6750 1 1 2 SER CA C -15.791 -2.858 17.218 1.00 . A A . 2 SER CA 1 1
4 6751 1 1 2 SER CB C -16.764 -2.997 16.043 1.00 . A A . 2 SER CB 1 1
4 6752 1 1 2 SER H H -14.469 -1.258 16.851 1.00 . A A . 2 SER H 1 1
4 6753 1 1 2 SER HA H -16.309 -3.087 18.136 1.00 . A A . 2 SER HA 1 1
4 6754 1 1 2 SER HB2 H -16.959 -4.043 15.862 1.00 . A A . 2 SER HB2 1 1
4 6755 1 1 2 SER HB3 H -17.689 -2.497 16.284 1.00 . A A . 2 SER HB3 1 1
4 6756 1 1 2 SER HG H -15.926 -3.135 14.277 1.00 . A A . 2 SER HG 1 1
4 6757 1 1 2 SER N N -15.309 -1.493 17.305 1.00 . A A . 2 SER N 1 1
4 6758 1 1 2 SER O O -14.673 -4.794 16.323 1.00 . A A . 2 SER O 1 1
4 6759 1 1 2 SER OG O -16.228 -2.427 14.863 1.00 . A A . 2 SER OG 1 1
4 6760 1 1 3 PHE C C -12.538 -5.744 18.275 1.00 . A A . 3 PHE C 1 1
4 6761 1 1 3 PHE CA C -12.309 -4.319 17.768 1.00 . A A . 3 PHE CA 1 1
4 6762 1 1 3 PHE CB C -11.201 -3.636 18.586 1.00 . A A . 3 PHE CB 1 1
4 6763 1 1 3 PHE CD1 C -11.354 -4.249 21.020 1.00 . A A . 3 PHE CD1 1 1
4 6764 1 1 3 PHE CD2 C -12.156 -2.108 20.337 1.00 . A A . 3 PHE CD2 1 1
4 6765 1 1 3 PHE CE1 C -11.698 -3.962 22.328 1.00 . A A . 3 PHE CE1 1 1
4 6766 1 1 3 PHE CE2 C -12.500 -1.816 21.642 1.00 . A A . 3 PHE CE2 1 1
4 6767 1 1 3 PHE CG C -11.581 -3.327 20.009 1.00 . A A . 3 PHE CG 1 1
4 6768 1 1 3 PHE CZ C -12.271 -2.743 22.638 1.00 . A A . 3 PHE CZ 1 1
4 6769 1 1 3 PHE H H -13.570 -2.734 18.391 1.00 . A A . 3 PHE H 1 1
4 6770 1 1 3 PHE HA H -11.990 -4.373 16.737 1.00 . A A . 3 PHE HA 1 1
4 6771 1 1 3 PHE HB2 H -10.334 -4.279 18.612 1.00 . A A . 3 PHE HB2 1 1
4 6772 1 1 3 PHE HB3 H -10.935 -2.706 18.106 1.00 . A A . 3 PHE HB3 1 1
4 6773 1 1 3 PHE HD1 H -10.904 -5.199 20.779 1.00 . A A . 3 PHE HD1 1 1
4 6774 1 1 3 PHE HD2 H -12.338 -1.383 19.557 1.00 . A A . 3 PHE HD2 1 1
4 6775 1 1 3 PHE HE1 H -11.518 -4.688 23.106 1.00 . A A . 3 PHE HE1 1 1
4 6776 1 1 3 PHE HE2 H -12.948 -0.863 21.882 1.00 . A A . 3 PHE HE2 1 1
4 6777 1 1 3 PHE HZ H -12.540 -2.516 23.660 1.00 . A A . 3 PHE HZ 1 1
4 6778 1 1 3 PHE N N -13.538 -3.521 17.805 1.00 . A A . 3 PHE N 1 1
4 6779 1 1 3 PHE O O -11.633 -6.580 18.247 1.00 . A A . 3 PHE O 1 1
4 6780 1 1 4 ASN C C -14.146 -8.256 17.912 1.00 . A A . 4 ASN C 1 1
4 6781 1 1 4 ASN CA C -14.146 -7.354 19.139 1.00 . A A . 4 ASN CA 1 1
4 6782 1 1 4 ASN CB C -15.530 -7.335 19.788 1.00 . A A . 4 ASN CB 1 1
4 6783 1 1 4 ASN CG C -15.589 -6.416 20.992 1.00 . A A . 4 ASN CG 1 1
4 6784 1 1 4 ASN H H -14.391 -5.276 18.846 1.00 . A A . 4 ASN H 1 1
4 6785 1 1 4 ASN HA H -13.422 -7.726 19.851 1.00 . A A . 4 ASN HA 1 1
4 6786 1 1 4 ASN HB2 H -16.256 -6.995 19.065 1.00 . A A . 4 ASN HB2 1 1
4 6787 1 1 4 ASN HB3 H -15.784 -8.335 20.106 1.00 . A A . 4 ASN HB3 1 1
4 6788 1 1 4 ASN HD21 H -15.066 -7.913 22.190 1.00 . A A . 4 ASN HD21 1 1
4 6789 1 1 4 ASN HD22 H -15.343 -6.386 22.961 1.00 . A A . 4 ASN HD22 1 1
4 6790 1 1 4 ASN N N -13.748 -6.008 18.752 1.00 . A A . 4 ASN N 1 1
4 6791 1 1 4 ASN ND2 N -15.301 -6.955 22.163 1.00 . A A . 4 ASN ND2 1 1
4 6792 1 1 4 ASN O O -13.882 -9.456 18.003 1.00 . A A . 4 ASN O 1 1
4 6793 1 1 4 ASN OD1 O -15.894 -5.227 20.871 1.00 . A A . 4 ASN OD1 1 1
4 6794 1 1 5 ALA C C -12.988 -7.940 14.858 1.00 . A A . 5 ALA C 1 1
4 6795 1 1 5 ALA CA C -14.318 -8.327 15.485 1.00 . A A . 5 ALA CA 1 1
4 6796 1 1 5 ALA CB C -15.479 -7.960 14.572 1.00 . A A . 5 ALA CB 1 1
4 6797 1 1 5 ALA H H -14.732 -6.718 16.783 1.00 . A A . 5 ALA H 1 1
4 6798 1 1 5 ALA HA H -14.334 -9.395 15.656 1.00 . A A . 5 ALA HA 1 1
4 6799 1 1 5 ALA HB1 H -15.386 -8.494 13.639 1.00 . A A . 5 ALA HB1 1 1
4 6800 1 1 5 ALA HB2 H -15.464 -6.897 14.381 1.00 . A A . 5 ALA HB2 1 1
4 6801 1 1 5 ALA HB3 H -16.410 -8.226 15.048 1.00 . A A . 5 ALA HB3 1 1
4 6802 1 1 5 ALA N N -14.440 -7.655 16.766 1.00 . A A . 5 ALA N 1 1
4 6803 1 1 5 ALA O O -12.796 -6.786 14.464 1.00 . A A . 5 ALA O 1 1
4 6804 1 1 6 ASN C C -10.555 -8.010 13.039 1.00 . A A . 6 ASN C 1 1
4 6805 1 1 6 ASN CA C -10.686 -8.654 14.414 1.00 . A A . 6 ASN CA 1 1
4 6806 1 1 6 ASN CB C -9.882 -9.958 14.442 1.00 . A A . 6 ASN CB 1 1
4 6807 1 1 6 ASN CG C -9.880 -10.619 15.807 1.00 . A A . 6 ASN CG 1 1
4 6808 1 1 6 ASN H H -12.363 -9.835 14.968 1.00 . A A . 6 ASN H 1 1
4 6809 1 1 6 ASN HA H -10.274 -7.981 15.150 1.00 . A A . 6 ASN HA 1 1
4 6810 1 1 6 ASN HB2 H -10.307 -10.650 13.730 1.00 . A A . 6 ASN HB2 1 1
4 6811 1 1 6 ASN HB3 H -8.860 -9.746 14.163 1.00 . A A . 6 ASN HB3 1 1
4 6812 1 1 6 ASN HD21 H -9.935 -8.849 16.710 1.00 . A A . 6 ASN HD21 1 1
4 6813 1 1 6 ASN HD22 H -9.915 -10.228 17.760 1.00 . A A . 6 ASN HD22 1 1
4 6814 1 1 6 ASN N N -12.081 -8.907 14.778 1.00 . A A . 6 ASN N 1 1
4 6815 1 1 6 ASN ND2 N -9.913 -9.817 16.863 1.00 . A A . 6 ASN ND2 1 1
4 6816 1 1 6 ASN O O -10.321 -6.807 12.924 1.00 . A A . 6 ASN O 1 1
4 6817 1 1 6 ASN OD1 O -9.835 -11.843 15.911 1.00 . A A . 6 ASN OD1 1 1
4 6818 1 1 7 LEU C C -11.917 -8.068 10.026 1.00 . A A . 7 LEU C 1 1
4 6819 1 1 7 LEU CA C -10.554 -8.327 10.639 1.00 . A A . 7 LEU CA 1 1
4 6820 1 1 7 LEU CB C -9.777 -9.349 9.800 1.00 . A A . 7 LEU CB 1 1
4 6821 1 1 7 LEU CD1 C -8.577 -7.688 8.340 1.00 . A A . 7 LEU CD1 1 1
4 6822 1 1 7 LEU CD2 C -8.820 -10.063 7.591 1.00 . A A . 7 LEU CD2 1 1
4 6823 1 1 7 LEU CG C -9.470 -8.921 8.359 1.00 . A A . 7 LEU CG 1 1
4 6824 1 1 7 LEU H H -10.956 -9.749 12.148 1.00 . A A . 7 LEU H 1 1
4 6825 1 1 7 LEU HA H -10.000 -7.401 10.672 1.00 . A A . 7 LEU HA 1 1
4 6826 1 1 7 LEU HB2 H -8.842 -9.555 10.300 1.00 . A A . 7 LEU HB2 1 1
4 6827 1 1 7 LEU HB3 H -10.354 -10.263 9.765 1.00 . A A . 7 LEU HB3 1 1
4 6828 1 1 7 LEU HD11 H -8.401 -7.388 7.317 1.00 . A A . 7 LEU HD11 1 1
4 6829 1 1 7 LEU HD12 H -7.634 -7.917 8.814 1.00 . A A . 7 LEU HD12 1 1
4 6830 1 1 7 LEU HD13 H -9.062 -6.883 8.872 1.00 . A A . 7 LEU HD13 1 1
4 6831 1 1 7 LEU HD21 H -9.494 -10.906 7.559 1.00 . A A . 7 LEU HD21 1 1
4 6832 1 1 7 LEU HD22 H -7.904 -10.354 8.084 1.00 . A A . 7 LEU HD22 1 1
4 6833 1 1 7 LEU HD23 H -8.600 -9.739 6.585 1.00 . A A . 7 LEU HD23 1 1
4 6834 1 1 7 LEU HG H -10.396 -8.669 7.863 1.00 . A A . 7 LEU HG 1 1
4 6835 1 1 7 LEU N N -10.713 -8.809 11.999 1.00 . A A . 7 LEU N 1 1
4 6836 1 1 7 LEU O O -12.045 -7.290 9.078 1.00 . A A . 7 LEU O 1 1
4 6837 1 1 8 ASP C C -14.712 -7.159 9.932 1.00 . A A . 8 ASP C 1 1
4 6838 1 1 8 ASP CA C -14.315 -8.611 10.127 1.00 . A A . 8 ASP CA 1 1
4 6839 1 1 8 ASP CB C -15.276 -9.257 11.130 1.00 . A A . 8 ASP CB 1 1
4 6840 1 1 8 ASP CG C -14.961 -10.712 11.405 1.00 . A A . 8 ASP CG 1 1
4 6841 1 1 8 ASP H H -12.747 -9.285 11.378 1.00 . A A . 8 ASP H 1 1
4 6842 1 1 8 ASP HA H -14.388 -9.128 9.183 1.00 . A A . 8 ASP HA 1 1
4 6843 1 1 8 ASP HB2 H -15.222 -8.718 12.064 1.00 . A A . 8 ASP HB2 1 1
4 6844 1 1 8 ASP HB3 H -16.282 -9.192 10.743 1.00 . A A . 8 ASP HB3 1 1
4 6845 1 1 8 ASP N N -12.935 -8.714 10.601 1.00 . A A . 8 ASP N 1 1
4 6846 1 1 8 ASP O O -15.282 -6.790 8.905 1.00 . A A . 8 ASP O 1 1
4 6847 1 1 8 ASP OD1 O -14.035 -10.985 12.196 1.00 . A A . 8 ASP OD1 1 1
4 6848 1 1 8 ASP OD2 O -15.640 -11.594 10.836 1.00 . A A . 8 ASP OD2 1 1
4 6849 1 1 9 THR C C -14.070 -4.216 9.716 1.00 . A A . 9 THR C 1 1
4 6850 1 1 9 THR CA C -14.729 -4.927 10.894 1.00 . A A . 9 THR CA 1 1
4 6851 1 1 9 THR CB C -14.307 -4.228 12.204 1.00 . A A . 9 THR CB 1 1
4 6852 1 1 9 THR CG2 C -14.651 -2.745 12.172 1.00 . A A . 9 THR CG2 1 1
4 6853 1 1 9 THR H H -13.874 -6.693 11.683 1.00 . A A . 9 THR H 1 1
4 6854 1 1 9 THR HA H -15.801 -4.850 10.797 1.00 . A A . 9 THR HA 1 1
4 6855 1 1 9 THR HB H -13.240 -4.332 12.320 1.00 . A A . 9 THR HB 1 1
4 6856 1 1 9 THR HG1 H -14.292 -5.169 13.943 1.00 . A A . 9 THR HG1 1 1
4 6857 1 1 9 THR HG21 H -14.322 -2.280 13.090 1.00 . A A . 9 THR HG21 1 1
4 6858 1 1 9 THR HG22 H -15.719 -2.627 12.068 1.00 . A A . 9 THR HG22 1 1
4 6859 1 1 9 THR HG23 H -14.152 -2.278 11.335 1.00 . A A . 9 THR HG23 1 1
4 6860 1 1 9 THR N N -14.378 -6.338 10.919 1.00 . A A . 9 THR N 1 1
4 6861 1 1 9 THR O O -14.711 -3.449 9.002 1.00 . A A . 9 THR O 1 1
4 6862 1 1 9 THR OG1 O -14.958 -4.850 13.320 1.00 . A A . 9 THR OG1 1 1
4 6863 1 1 10 LEU C C -12.322 -4.176 7.093 1.00 . A A . 10 LEU C 1 1
4 6864 1 1 10 LEU CA C -11.999 -3.778 8.529 1.00 . A A . 10 LEU CA 1 1
4 6865 1 1 10 LEU CB C -10.500 -3.970 8.802 1.00 . A A . 10 LEU CB 1 1
4 6866 1 1 10 LEU CD1 C -10.344 -1.781 10.035 1.00 . A A . 10 LEU CD1 1 1
4 6867 1 1 10 LEU CD2 C -10.408 -3.930 11.328 1.00 . A A . 10 LEU CD2 1 1
4 6868 1 1 10 LEU CG C -9.948 -3.251 10.043 1.00 . A A . 10 LEU CG 1 1
4 6869 1 1 10 LEU H H -12.391 -5.260 9.984 1.00 . A A . 10 LEU H 1 1
4 6870 1 1 10 LEU HA H -12.233 -2.731 8.649 1.00 . A A . 10 LEU HA 1 1
4 6871 1 1 10 LEU HB2 H -10.313 -5.028 8.915 1.00 . A A . 10 LEU HB2 1 1
4 6872 1 1 10 LEU HB3 H -9.953 -3.619 7.941 1.00 . A A . 10 LEU HB3 1 1
4 6873 1 1 10 LEU HD11 H -11.421 -1.696 10.002 1.00 . A A . 10 LEU HD11 1 1
4 6874 1 1 10 LEU HD12 H -9.918 -1.300 9.166 1.00 . A A . 10 LEU HD12 1 1
4 6875 1 1 10 LEU HD13 H -9.973 -1.304 10.930 1.00 . A A . 10 LEU HD13 1 1
4 6876 1 1 10 LEU HD21 H -10.007 -3.400 12.179 1.00 . A A . 10 LEU HD21 1 1
4 6877 1 1 10 LEU HD22 H -10.055 -4.950 11.340 1.00 . A A . 10 LEU HD22 1 1
4 6878 1 1 10 LEU HD23 H -11.487 -3.922 11.374 1.00 . A A . 10 LEU HD23 1 1
4 6879 1 1 10 LEU HG H -8.867 -3.296 10.014 1.00 . A A . 10 LEU HG 1 1
4 6880 1 1 10 LEU N N -12.799 -4.514 9.494 1.00 . A A . 10 LEU N 1 1
4 6881 1 1 10 LEU O O -12.718 -3.337 6.296 1.00 . A A . 10 LEU O 1 1
4 6882 1 1 11 TYR C C -13.665 -5.729 4.829 1.00 . A A . 11 TYR C 1 1
4 6883 1 1 11 TYR CA C -12.258 -5.897 5.386 1.00 . A A . 11 TYR CA 1 1
4 6884 1 1 11 TYR CB C -11.766 -7.352 5.214 1.00 . A A . 11 TYR CB 1 1
4 6885 1 1 11 TYR CD1 C -13.644 -8.913 4.550 1.00 . A A . 11 TYR CD1 1 1
4 6886 1 1 11 TYR CD2 C -12.883 -8.970 6.804 1.00 . A A . 11 TYR CD2 1 1
4 6887 1 1 11 TYR CE1 C -14.570 -9.899 4.831 1.00 . A A . 11 TYR CE1 1 1
4 6888 1 1 11 TYR CE2 C -13.806 -9.957 7.095 1.00 . A A . 11 TYR CE2 1 1
4 6889 1 1 11 TYR CG C -12.785 -8.431 5.532 1.00 . A A . 11 TYR CG 1 1
4 6890 1 1 11 TYR CZ C -14.648 -10.416 6.107 1.00 . A A . 11 TYR CZ 1 1
4 6891 1 1 11 TYR H H -12.078 -6.109 7.480 1.00 . A A . 11 TYR H 1 1
4 6892 1 1 11 TYR HA H -11.602 -5.250 4.823 1.00 . A A . 11 TYR HA 1 1
4 6893 1 1 11 TYR HB2 H -11.458 -7.495 4.191 1.00 . A A . 11 TYR HB2 1 1
4 6894 1 1 11 TYR HB3 H -10.912 -7.508 5.859 1.00 . A A . 11 TYR HB3 1 1
4 6895 1 1 11 TYR HD1 H -13.582 -8.504 3.553 1.00 . A A . 11 TYR HD1 1 1
4 6896 1 1 11 TYR HD2 H -12.223 -8.608 7.578 1.00 . A A . 11 TYR HD2 1 1
4 6897 1 1 11 TYR HE1 H -15.224 -10.260 4.053 1.00 . A A . 11 TYR HE1 1 1
4 6898 1 1 11 TYR HE2 H -13.865 -10.361 8.094 1.00 . A A . 11 TYR HE2 1 1
4 6899 1 1 11 TYR HH H -15.562 -12.065 5.697 1.00 . A A . 11 TYR HH 1 1
4 6900 1 1 11 TYR N N -12.195 -5.457 6.775 1.00 . A A . 11 TYR N 1 1
4 6901 1 1 11 TYR O O -13.833 -5.348 3.674 1.00 . A A . 11 TYR O 1 1
4 6902 1 1 11 TYR OH O -15.572 -11.394 6.398 1.00 . A A . 11 TYR OH 1 1
4 6903 1 1 12 ARG C C -16.358 -4.372 4.976 1.00 . A A . 12 ARG C 1 1
4 6904 1 1 12 ARG CA C -16.049 -5.845 5.206 1.00 . A A . 12 ARG CA 1 1
4 6905 1 1 12 ARG CB C -17.017 -6.455 6.222 1.00 . A A . 12 ARG CB 1 1
4 6906 1 1 12 ARG CD C -19.358 -7.239 6.716 1.00 . A A . 12 ARG CD 1 1
4 6907 1 1 12 ARG CG C -18.445 -6.553 5.712 1.00 . A A . 12 ARG CG 1 1
4 6908 1 1 12 ARG CZ C -19.544 -9.700 6.558 1.00 . A A . 12 ARG CZ 1 1
4 6909 1 1 12 ARG H H -14.490 -6.267 6.576 1.00 . A A . 12 ARG H 1 1
4 6910 1 1 12 ARG HA H -16.144 -6.370 4.266 1.00 . A A . 12 ARG HA 1 1
4 6911 1 1 12 ARG HB2 H -16.679 -7.449 6.474 1.00 . A A . 12 ARG HB2 1 1
4 6912 1 1 12 ARG HB3 H -17.016 -5.847 7.116 1.00 . A A . 12 ARG HB3 1 1
4 6913 1 1 12 ARG HD2 H -19.357 -6.668 7.632 1.00 . A A . 12 ARG HD2 1 1
4 6914 1 1 12 ARG HD3 H -20.360 -7.267 6.312 1.00 . A A . 12 ARG HD3 1 1
4 6915 1 1 12 ARG HE H -18.136 -8.712 7.582 1.00 . A A . 12 ARG HE 1 1
4 6916 1 1 12 ARG HG2 H -18.818 -5.558 5.524 1.00 . A A . 12 ARG HG2 1 1
4 6917 1 1 12 ARG HG3 H -18.447 -7.120 4.792 1.00 . A A . 12 ARG HG3 1 1
4 6918 1 1 12 ARG HH11 H -20.935 -8.686 5.484 1.00 . A A . 12 ARG HH11 1 1
4 6919 1 1 12 ARG HH12 H -21.056 -10.419 5.408 1.00 . A A . 12 ARG HH12 1 1
4 6920 1 1 12 ARG HH21 H -18.300 -10.991 7.508 1.00 . A A . 12 ARG HH21 1 1
4 6921 1 1 12 ARG HH22 H -19.571 -11.733 6.576 1.00 . A A . 12 ARG HH22 1 1
4 6922 1 1 12 ARG N N -14.674 -5.986 5.653 1.00 . A A . 12 ARG N 1 1
4 6923 1 1 12 ARG NE N -18.924 -8.606 7.007 1.00 . A A . 12 ARG NE 1 1
4 6924 1 1 12 ARG NH1 N -20.594 -9.593 5.755 1.00 . A A . 12 ARG NH1 1 1
4 6925 1 1 12 ARG NH2 N -19.102 -10.901 6.905 1.00 . A A . 12 ARG NH2 1 1
4 6926 1 1 12 ARG O O -17.050 -4.010 4.025 1.00 . A A . 12 ARG O 1 1
4 6927 1 1 13 GLN C C -15.182 -1.613 4.459 1.00 . A A . 13 GLN C 1 1
4 6928 1 1 13 GLN CA C -15.938 -2.088 5.690 1.00 . A A . 13 GLN CA 1 1
4 6929 1 1 13 GLN CB C -15.416 -1.370 6.938 1.00 . A A . 13 GLN CB 1 1
4 6930 1 1 13 GLN CD C -14.946 0.822 8.098 1.00 . A A . 13 GLN CD 1 1
4 6931 1 1 13 GLN CG C -15.513 0.144 6.866 1.00 . A A . 13 GLN CG 1 1
4 6932 1 1 13 GLN H H -15.295 -3.880 6.594 1.00 . A A . 13 GLN H 1 1
4 6933 1 1 13 GLN HA H -16.987 -1.862 5.566 1.00 . A A . 13 GLN HA 1 1
4 6934 1 1 13 GLN HB2 H -15.981 -1.705 7.795 1.00 . A A . 13 GLN HB2 1 1
4 6935 1 1 13 GLN HB3 H -14.377 -1.634 7.080 1.00 . A A . 13 GLN HB3 1 1
4 6936 1 1 13 GLN HE21 H -14.410 2.400 7.013 1.00 . A A . 13 GLN HE21 1 1
4 6937 1 1 13 GLN HE22 H -14.029 2.475 8.704 1.00 . A A . 13 GLN HE22 1 1
4 6938 1 1 13 GLN HG2 H -14.968 0.488 6.001 1.00 . A A . 13 GLN HG2 1 1
4 6939 1 1 13 GLN HG3 H -16.554 0.420 6.768 1.00 . A A . 13 GLN HG3 1 1
4 6940 1 1 13 GLN N N -15.804 -3.526 5.836 1.00 . A A . 13 GLN N 1 1
4 6941 1 1 13 GLN NE2 N -14.411 2.019 7.921 1.00 . A A . 13 GLN NE2 1 1
4 6942 1 1 13 GLN O O -15.714 -0.846 3.657 1.00 . A A . 13 GLN O 1 1
4 6943 1 1 13 GLN OE1 O -14.986 0.275 9.201 1.00 . A A . 13 GLN OE1 1 1
4 6944 1 1 14 VAL C C -13.774 -2.089 1.841 1.00 . A A . 14 VAL C 1 1
4 6945 1 1 14 VAL CA C -13.128 -1.671 3.162 1.00 . A A . 14 VAL CA 1 1
4 6946 1 1 14 VAL CB C -11.688 -2.230 3.238 1.00 . A A . 14 VAL CB 1 1
4 6947 1 1 14 VAL CG1 C -10.905 -1.888 1.976 1.00 . A A . 14 VAL CG1 1 1
4 6948 1 1 14 VAL CG2 C -10.968 -1.687 4.463 1.00 . A A . 14 VAL CG2 1 1
4 6949 1 1 14 VAL H H -13.577 -2.742 4.959 1.00 . A A . 14 VAL H 1 1
4 6950 1 1 14 VAL HA H -13.070 -0.593 3.187 1.00 . A A . 14 VAL HA 1 1
4 6951 1 1 14 VAL HB H -11.743 -3.304 3.323 1.00 . A A . 14 VAL HB 1 1
4 6952 1 1 14 VAL HG11 H -9.893 -2.251 2.072 1.00 . A A . 14 VAL HG11 1 1
4 6953 1 1 14 VAL HG12 H -10.893 -0.816 1.838 1.00 . A A . 14 VAL HG12 1 1
4 6954 1 1 14 VAL HG13 H -11.375 -2.355 1.123 1.00 . A A . 14 VAL HG13 1 1
4 6955 1 1 14 VAL HG21 H -9.966 -2.091 4.499 1.00 . A A . 14 VAL HG21 1 1
4 6956 1 1 14 VAL HG22 H -11.505 -1.978 5.354 1.00 . A A . 14 VAL HG22 1 1
4 6957 1 1 14 VAL HG23 H -10.921 -0.610 4.407 1.00 . A A . 14 VAL HG23 1 1
4 6958 1 1 14 VAL N N -13.947 -2.091 4.295 1.00 . A A . 14 VAL N 1 1
4 6959 1 1 14 VAL O O -13.881 -1.285 0.915 1.00 . A A . 14 VAL O 1 1
4 6960 1 1 15 ILE C C -16.146 -3.099 0.243 1.00 . A A . 15 ILE C 1 1
4 6961 1 1 15 ILE CA C -14.850 -3.848 0.549 1.00 . A A . 15 ILE CA 1 1
4 6962 1 1 15 ILE CB C -15.130 -5.370 0.635 1.00 . A A . 15 ILE CB 1 1
4 6963 1 1 15 ILE CD1 C -12.866 -5.919 -0.426 1.00 . A A . 15 ILE CD1 1 1
4 6964 1 1 15 ILE CG1 C -13.812 -6.150 0.737 1.00 . A A . 15 ILE CG1 1 1
4 6965 1 1 15 ILE CG2 C -15.936 -5.845 -0.570 1.00 . A A . 15 ILE CG2 1 1
4 6966 1 1 15 ILE H H -14.131 -3.930 2.545 1.00 . A A . 15 ILE H 1 1
4 6967 1 1 15 ILE HA H -14.160 -3.682 -0.264 1.00 . A A . 15 ILE HA 1 1
4 6968 1 1 15 ILE HB H -15.717 -5.556 1.522 1.00 . A A . 15 ILE HB 1 1
4 6969 1 1 15 ILE HD11 H -11.969 -6.504 -0.281 1.00 . A A . 15 ILE HD11 1 1
4 6970 1 1 15 ILE HD12 H -12.609 -4.873 -0.478 1.00 . A A . 15 ILE HD12 1 1
4 6971 1 1 15 ILE HD13 H -13.346 -6.218 -1.345 1.00 . A A . 15 ILE HD13 1 1
4 6972 1 1 15 ILE HG12 H -13.299 -5.857 1.641 1.00 . A A . 15 ILE HG12 1 1
4 6973 1 1 15 ILE HG13 H -14.031 -7.207 0.782 1.00 . A A . 15 ILE HG13 1 1
4 6974 1 1 15 ILE HG21 H -15.385 -5.638 -1.474 1.00 . A A . 15 ILE HG21 1 1
4 6975 1 1 15 ILE HG22 H -16.882 -5.325 -0.598 1.00 . A A . 15 ILE HG22 1 1
4 6976 1 1 15 ILE HG23 H -16.112 -6.908 -0.490 1.00 . A A . 15 ILE HG23 1 1
4 6977 1 1 15 ILE N N -14.224 -3.338 1.765 1.00 . A A . 15 ILE N 1 1
4 6978 1 1 15 ILE O O -16.383 -2.715 -0.899 1.00 . A A . 15 ILE O 1 1
4 6979 1 1 16 MET C C -17.981 -0.736 0.590 1.00 . A A . 16 MET C 1 1
4 6980 1 1 16 MET CA C -18.233 -2.159 1.078 1.00 . A A . 16 MET CA 1 1
4 6981 1 1 16 MET CB C -19.030 -2.111 2.383 1.00 . A A . 16 MET CB 1 1
4 6982 1 1 16 MET CE C -22.607 -0.173 3.317 1.00 . A A . 16 MET CE 1 1
4 6983 1 1 16 MET CG C -20.353 -1.372 2.252 1.00 . A A . 16 MET CG 1 1
4 6984 1 1 16 MET H H -16.732 -3.207 2.159 1.00 . A A . 16 MET H 1 1
4 6985 1 1 16 MET HA H -18.809 -2.687 0.333 1.00 . A A . 16 MET HA 1 1
4 6986 1 1 16 MET HB2 H -19.234 -3.122 2.705 1.00 . A A . 16 MET HB2 1 1
4 6987 1 1 16 MET HB3 H -18.437 -1.615 3.136 1.00 . A A . 16 MET HB3 1 1
4 6988 1 1 16 MET HE1 H -23.176 -0.796 2.642 1.00 . A A . 16 MET HE1 1 1
4 6989 1 1 16 MET HE2 H -22.320 0.738 2.813 1.00 . A A . 16 MET HE2 1 1
4 6990 1 1 16 MET HE3 H -23.212 0.069 4.182 1.00 . A A . 16 MET HE3 1 1
4 6991 1 1 16 MET HG2 H -20.175 -0.430 1.761 1.00 . A A . 16 MET HG2 1 1
4 6992 1 1 16 MET HG3 H -21.024 -1.969 1.650 1.00 . A A . 16 MET HG3 1 1
4 6993 1 1 16 MET N N -16.972 -2.877 1.263 1.00 . A A . 16 MET N 1 1
4 6994 1 1 16 MET O O -18.595 -0.280 -0.380 1.00 . A A . 16 MET O 1 1
4 6995 1 1 16 MET SD S -21.136 -1.051 3.843 1.00 . A A . 16 MET SD 1 1
4 6996 1 1 17 ASP C C -16.191 1.426 -0.490 1.00 . A A . 17 ASP C 1 1
4 6997 1 1 17 ASP CA C -16.728 1.335 0.931 1.00 . A A . 17 ASP CA 1 1
4 6998 1 1 17 ASP CB C -15.681 1.869 1.912 1.00 . A A . 17 ASP CB 1 1
4 6999 1 1 17 ASP CG C -15.204 3.267 1.563 1.00 . A A . 17 ASP CG 1 1
4 7000 1 1 17 ASP H H -16.623 -0.473 2.035 1.00 . A A . 17 ASP H 1 1
4 7001 1 1 17 ASP HA H -17.621 1.935 1.008 1.00 . A A . 17 ASP HA 1 1
4 7002 1 1 17 ASP HB2 H -16.108 1.894 2.904 1.00 . A A . 17 ASP HB2 1 1
4 7003 1 1 17 ASP HB3 H -14.826 1.208 1.911 1.00 . A A . 17 ASP HB3 1 1
4 7004 1 1 17 ASP N N -17.075 -0.043 1.271 1.00 . A A . 17 ASP N 1 1
4 7005 1 1 17 ASP O O -16.641 2.245 -1.290 1.00 . A A . 17 ASP O 1 1
4 7006 1 1 17 ASP OD1 O -15.868 4.240 1.973 1.00 . A A . 17 ASP OD1 1 1
4 7007 1 1 17 ASP OD2 O -14.156 3.395 0.893 1.00 . A A . 17 ASP OD2 1 1
4 7008 1 1 18 HIS C C -15.490 0.041 -3.198 1.00 . A A . 18 HIS C 1 1
4 7009 1 1 18 HIS CA C -14.584 0.574 -2.090 1.00 . A A . 18 HIS CA 1 1
4 7010 1 1 18 HIS CB C -13.280 -0.214 -2.026 1.00 . A A . 18 HIS CB 1 1
4 7011 1 1 18 HIS CD2 C -11.654 -0.521 -4.018 1.00 . A A . 18 HIS CD2 1 1
4 7012 1 1 18 HIS CE1 C -10.982 1.554 -4.197 1.00 . A A . 18 HIS CE1 1 1
4 7013 1 1 18 HIS CG C -12.293 0.197 -3.071 1.00 . A A . 18 HIS CG 1 1
4 7014 1 1 18 HIS H H -14.994 -0.132 -0.143 1.00 . A A . 18 HIS H 1 1
4 7015 1 1 18 HIS HA H -14.351 1.607 -2.309 1.00 . A A . 18 HIS HA 1 1
4 7016 1 1 18 HIS HB2 H -12.823 -0.064 -1.061 1.00 . A A . 18 HIS HB2 1 1
4 7017 1 1 18 HIS HB3 H -13.493 -1.262 -2.163 1.00 . A A . 18 HIS HB3 1 1
4 7018 1 1 18 HIS HD1 H -12.142 2.263 -2.658 1.00 . A A . 18 HIS HD1 1 1
4 7019 1 1 18 HIS HD2 H -11.762 -1.580 -4.199 1.00 . A A . 18 HIS HD2 1 1
4 7020 1 1 18 HIS HE1 H -10.472 2.444 -4.532 1.00 . A A . 18 HIS HE1 1 1
4 7021 1 1 18 HIS HE2 H -10.062 0.060 -5.241 1.00 . A A . 18 HIS HE2 1 1
4 7022 1 1 18 HIS N N -15.252 0.550 -0.803 1.00 . A A . 18 HIS N 1 1
4 7023 1 1 18 HIS ND1 N -11.851 1.491 -3.209 1.00 . A A . 18 HIS ND1 1 1
4 7024 1 1 18 HIS NE2 N -10.840 0.344 -4.708 1.00 . A A . 18 HIS NE2 1 1
4 7025 1 1 18 HIS O O -15.210 0.227 -4.376 1.00 . A A . 18 HIS O 1 1
4 7026 1 1 19 TYR C C -18.440 0.059 -4.184 1.00 . A A . 19 TYR C 1 1
4 7027 1 1 19 TYR CA C -17.541 -1.109 -3.789 1.00 . A A . 19 TYR CA 1 1
4 7028 1 1 19 TYR CB C -18.383 -2.243 -3.208 1.00 . A A . 19 TYR CB 1 1
4 7029 1 1 19 TYR CD1 C -18.723 -4.000 -4.990 1.00 . A A . 19 TYR CD1 1 1
4 7030 1 1 19 TYR CD2 C -20.560 -2.581 -4.451 1.00 . A A . 19 TYR CD2 1 1
4 7031 1 1 19 TYR CE1 C -19.496 -4.651 -5.931 1.00 . A A . 19 TYR CE1 1 1
4 7032 1 1 19 TYR CE2 C -21.340 -3.227 -5.389 1.00 . A A . 19 TYR CE2 1 1
4 7033 1 1 19 TYR CG C -19.239 -2.955 -4.235 1.00 . A A . 19 TYR CG 1 1
4 7034 1 1 19 TYR CZ C -20.805 -4.261 -6.128 1.00 . A A . 19 TYR CZ 1 1
4 7035 1 1 19 TYR H H -16.657 -0.898 -1.874 1.00 . A A . 19 TYR H 1 1
4 7036 1 1 19 TYR HA H -17.019 -1.464 -4.665 1.00 . A A . 19 TYR HA 1 1
4 7037 1 1 19 TYR HB2 H -17.726 -2.972 -2.757 1.00 . A A . 19 TYR HB2 1 1
4 7038 1 1 19 TYR HB3 H -19.037 -1.838 -2.451 1.00 . A A . 19 TYR HB3 1 1
4 7039 1 1 19 TYR HD1 H -17.697 -4.304 -4.834 1.00 . A A . 19 TYR HD1 1 1
4 7040 1 1 19 TYR HD2 H -20.975 -1.771 -3.870 1.00 . A A . 19 TYR HD2 1 1
4 7041 1 1 19 TYR HE1 H -19.075 -5.461 -6.509 1.00 . A A . 19 TYR HE1 1 1
4 7042 1 1 19 TYR HE2 H -22.365 -2.921 -5.542 1.00 . A A . 19 TYR HE2 1 1
4 7043 1 1 19 TYR HH H -21.966 -4.251 -7.672 1.00 . A A . 19 TYR HH 1 1
4 7044 1 1 19 TYR N N -16.548 -0.662 -2.821 1.00 . A A . 19 TYR N 1 1
4 7045 1 1 19 TYR O O -18.913 0.141 -5.318 1.00 . A A . 19 TYR O 1 1
4 7046 1 1 19 TYR OH O -21.579 -4.907 -7.067 1.00 . A A . 19 TYR OH 1 1
4 7047 1 1 20 LYS C C -18.630 3.163 -4.286 1.00 . A A . 20 LYS C 1 1
4 7048 1 1 20 LYS CA C -19.464 2.158 -3.498 1.00 . A A . 20 LYS CA 1 1
4 7049 1 1 20 LYS CB C -19.972 2.763 -2.183 1.00 . A A . 20 LYS CB 1 1
4 7050 1 1 20 LYS CD C -21.571 4.351 -1.064 1.00 . A A . 20 LYS CD 1 1
4 7051 1 1 20 LYS CE C -22.543 3.281 -0.589 1.00 . A A . 20 LYS CE 1 1
4 7052 1 1 20 LYS CG C -20.900 3.954 -2.369 1.00 . A A . 20 LYS CG 1 1
4 7053 1 1 20 LYS H H -18.278 0.834 -2.346 1.00 . A A . 20 LYS H 1 1
4 7054 1 1 20 LYS HA H -20.310 1.862 -4.101 1.00 . A A . 20 LYS HA 1 1
4 7055 1 1 20 LYS HB2 H -20.508 2.002 -1.636 1.00 . A A . 20 LYS HB2 1 1
4 7056 1 1 20 LYS HB3 H -19.123 3.084 -1.597 1.00 . A A . 20 LYS HB3 1 1
4 7057 1 1 20 LYS HD2 H -20.811 4.494 -0.309 1.00 . A A . 20 LYS HD2 1 1
4 7058 1 1 20 LYS HD3 H -22.110 5.276 -1.215 1.00 . A A . 20 LYS HD3 1 1
4 7059 1 1 20 LYS HE2 H -23.304 3.146 -1.344 1.00 . A A . 20 LYS HE2 1 1
4 7060 1 1 20 LYS HE3 H -22.004 2.355 -0.456 1.00 . A A . 20 LYS HE3 1 1
4 7061 1 1 20 LYS HG2 H -20.326 4.792 -2.738 1.00 . A A . 20 LYS HG2 1 1
4 7062 1 1 20 LYS HG3 H -21.662 3.694 -3.090 1.00 . A A . 20 LYS HG3 1 1
4 7063 1 1 20 LYS HZ1 H -23.763 4.520 0.574 1.00 . A A . 20 LYS HZ1 1 1
4 7064 1 1 20 LYS HZ2 H -22.480 3.810 1.432 1.00 . A A . 20 LYS HZ2 1 1
4 7065 1 1 20 LYS HZ3 H -23.832 2.879 1.006 1.00 . A A . 20 LYS HZ3 1 1
4 7066 1 1 20 LYS N N -18.665 0.967 -3.238 1.00 . A A . 20 LYS N 1 1
4 7067 1 1 20 LYS NZ N -23.200 3.649 0.694 1.00 . A A . 20 LYS NZ 1 1
4 7068 1 1 20 LYS O O -19.159 4.044 -4.968 1.00 . A A . 20 LYS O 1 1
4 7069 1 1 21 ASN C C -15.599 2.751 -5.875 1.00 . A A . 21 ASN C 1 1
4 7070 1 1 21 ASN CA C -16.376 3.746 -5.021 1.00 . A A . 21 ASN CA 1 1
4 7071 1 1 21 ASN CB C -15.410 4.568 -4.158 1.00 . A A . 21 ASN CB 1 1
4 7072 1 1 21 ASN CG C -16.098 5.681 -3.390 1.00 . A A . 21 ASN CG 1 1
4 7073 1 1 21 ASN H H -16.970 2.346 -3.548 1.00 . A A . 21 ASN H 1 1
4 7074 1 1 21 ASN HA H -16.939 4.406 -5.666 1.00 . A A . 21 ASN HA 1 1
4 7075 1 1 21 ASN HB2 H -14.932 3.912 -3.448 1.00 . A A . 21 ASN HB2 1 1
4 7076 1 1 21 ASN HB3 H -14.659 5.009 -4.797 1.00 . A A . 21 ASN HB3 1 1
4 7077 1 1 21 ASN HD21 H -14.814 5.468 -1.888 1.00 . A A . 21 ASN HD21 1 1
4 7078 1 1 21 ASN HD22 H -16.010 6.698 -1.685 1.00 . A A . 21 ASN HD22 1 1
4 7079 1 1 21 ASN N N -17.318 3.002 -4.192 1.00 . A A . 21 ASN N 1 1
4 7080 1 1 21 ASN ND2 N -15.592 5.977 -2.201 1.00 . A A . 21 ASN ND2 1 1
4 7081 1 1 21 ASN O O -14.406 2.529 -5.656 1.00 . A A . 21 ASN O 1 1
4 7082 1 1 21 ASN OD1 O -17.078 6.266 -3.856 1.00 . A A . 21 ASN OD1 1 1
4 7083 1 1 22 PRO C C -14.669 1.088 -8.517 1.00 . A A . 22 PRO C 1 1
4 7084 1 1 22 PRO CA C -15.822 0.910 -7.530 1.00 . A A . 22 PRO CA 1 1
4 7085 1 1 22 PRO CB C -17.077 0.449 -8.266 1.00 . A A . 22 PRO CB 1 1
4 7086 1 1 22 PRO CD C -17.538 2.647 -7.455 1.00 . A A . 22 PRO CD 1 1
4 7087 1 1 22 PRO CG C -17.796 1.708 -8.599 1.00 . A A . 22 PRO CG 1 1
4 7088 1 1 22 PRO HA H -15.546 0.162 -6.801 1.00 . A A . 22 PRO HA 1 1
4 7089 1 1 22 PRO HB2 H -16.796 -0.095 -9.157 1.00 . A A . 22 PRO HB2 1 1
4 7090 1 1 22 PRO HB3 H -17.667 -0.185 -7.620 1.00 . A A . 22 PRO HB3 1 1
4 7091 1 1 22 PRO HD2 H -17.425 3.658 -7.816 1.00 . A A . 22 PRO HD2 1 1
4 7092 1 1 22 PRO HD3 H -18.342 2.591 -6.734 1.00 . A A . 22 PRO HD3 1 1
4 7093 1 1 22 PRO HG2 H -17.405 2.119 -9.516 1.00 . A A . 22 PRO HG2 1 1
4 7094 1 1 22 PRO HG3 H -18.854 1.513 -8.694 1.00 . A A . 22 PRO HG3 1 1
4 7095 1 1 22 PRO N N -16.274 2.150 -6.872 1.00 . A A . 22 PRO N 1 1
4 7096 1 1 22 PRO O O -14.621 0.425 -9.553 1.00 . A A . 22 PRO O 1 1
4 7097 1 1 23 ARG C C -11.349 1.414 -8.421 1.00 . A A . 23 ARG C 1 1
4 7098 1 1 23 ARG CA C -12.551 2.123 -9.028 1.00 . A A . 23 ARG CA 1 1
4 7099 1 1 23 ARG CB C -12.239 3.609 -9.248 1.00 . A A . 23 ARG CB 1 1
4 7100 1 1 23 ARG CD C -13.994 3.885 -11.018 1.00 . A A . 23 ARG CD 1 1
4 7101 1 1 23 ARG CG C -12.530 4.075 -10.665 1.00 . A A . 23 ARG CG 1 1
4 7102 1 1 23 ARG CZ C -15.432 3.840 -13.016 1.00 . A A . 23 ARG CZ 1 1
4 7103 1 1 23 ARG H H -13.809 2.461 -7.354 1.00 . A A . 23 ARG H 1 1
4 7104 1 1 23 ARG HA H -12.766 1.671 -9.984 1.00 . A A . 23 ARG HA 1 1
4 7105 1 1 23 ARG HB2 H -12.834 4.198 -8.567 1.00 . A A . 23 ARG HB2 1 1
4 7106 1 1 23 ARG HB3 H -11.194 3.782 -9.044 1.00 . A A . 23 ARG HB3 1 1
4 7107 1 1 23 ARG HD2 H -14.315 2.917 -10.660 1.00 . A A . 23 ARG HD2 1 1
4 7108 1 1 23 ARG HD3 H -14.572 4.656 -10.531 1.00 . A A . 23 ARG HD3 1 1
4 7109 1 1 23 ARG HE H -13.436 4.066 -13.040 1.00 . A A . 23 ARG HE 1 1
4 7110 1 1 23 ARG HG2 H -12.282 5.122 -10.747 1.00 . A A . 23 ARG HG2 1 1
4 7111 1 1 23 ARG HG3 H -11.925 3.503 -11.353 1.00 . A A . 23 ARG HG3 1 1
4 7112 1 1 23 ARG HH11 H -16.428 3.835 -11.250 1.00 . A A . 23 ARG HH11 1 1
4 7113 1 1 23 ARG HH12 H -17.429 3.664 -12.664 1.00 . A A . 23 ARG HH12 1 1
4 7114 1 1 23 ARG HH21 H -14.735 3.896 -14.927 1.00 . A A . 23 ARG HH21 1 1
4 7115 1 1 23 ARG HH22 H -16.456 3.726 -14.761 1.00 . A A . 23 ARG HH22 1 1
4 7116 1 1 23 ARG N N -13.724 1.948 -8.189 1.00 . A A . 23 ARG N 1 1
4 7117 1 1 23 ARG NE N -14.230 3.958 -12.457 1.00 . A A . 23 ARG NE 1 1
4 7118 1 1 23 ARG NH1 N -16.514 3.781 -12.249 1.00 . A A . 23 ARG NH1 1 1
4 7119 1 1 23 ARG NH2 N -15.554 3.822 -14.339 1.00 . A A . 23 ARG NH2 1 1
4 7120 1 1 23 ARG O O -10.649 1.968 -7.576 1.00 . A A . 23 ARG O 1 1
4 7121 1 1 24 ASN C C -9.218 -1.097 -9.608 1.00 . A A . 24 ASN C 1 1
4 7122 1 1 24 ASN CA C -9.967 -0.585 -8.390 1.00 . A A . 24 ASN CA 1 1
4 7123 1 1 24 ASN CB C -10.372 -1.742 -7.468 1.00 . A A . 24 ASN CB 1 1
4 7124 1 1 24 ASN CG C -9.255 -2.153 -6.518 1.00 . A A . 24 ASN CG 1 1
4 7125 1 1 24 ASN H H -11.786 -0.261 -9.432 1.00 . A A . 24 ASN H 1 1
4 7126 1 1 24 ASN HA H -9.324 0.093 -7.846 1.00 . A A . 24 ASN HA 1 1
4 7127 1 1 24 ASN HB2 H -11.225 -1.441 -6.878 1.00 . A A . 24 ASN HB2 1 1
4 7128 1 1 24 ASN HB3 H -10.640 -2.597 -8.070 1.00 . A A . 24 ASN HB3 1 1
4 7129 1 1 24 ASN HD21 H -8.863 -3.785 -7.575 1.00 . A A . 24 ASN HD21 1 1
4 7130 1 1 24 ASN HD22 H -7.896 -3.552 -6.161 1.00 . A A . 24 ASN HD22 1 1
4 7131 1 1 24 ASN N N -11.137 0.168 -8.826 1.00 . A A . 24 ASN N 1 1
4 7132 1 1 24 ASN ND2 N -8.603 -3.273 -6.783 1.00 . A A . 24 ASN ND2 1 1
4 7133 1 1 24 ASN O O -8.370 -1.984 -9.517 1.00 . A A . 24 ASN O 1 1
4 7134 1 1 24 ASN OD1 O -9.006 -1.479 -5.523 1.00 . A A . 24 ASN OD1 1 1
4 7135 1 1 25 LYS C C -8.219 0.428 -12.569 1.00 . A A . 25 LYS C 1 1
4 7136 1 1 25 LYS CA C -8.876 -0.822 -12.002 1.00 . A A . 25 LYS CA 1 1
4 7137 1 1 25 LYS CB C -9.846 -1.407 -13.029 1.00 . A A . 25 LYS CB 1 1
4 7138 1 1 25 LYS CD C -10.997 -3.429 -13.951 1.00 . A A . 25 LYS CD 1 1
4 7139 1 1 25 LYS CE C -10.983 -4.946 -13.957 1.00 . A A . 25 LYS CE 1 1
4 7140 1 1 25 LYS CG C -10.177 -2.868 -12.801 1.00 . A A . 25 LYS CG 1 1
4 7141 1 1 25 LYS H H -10.284 0.132 -10.762 1.00 . A A . 25 LYS H 1 1
4 7142 1 1 25 LYS HA H -8.109 -1.553 -11.790 1.00 . A A . 25 LYS HA 1 1
4 7143 1 1 25 LYS HB2 H -10.767 -0.844 -12.997 1.00 . A A . 25 LYS HB2 1 1
4 7144 1 1 25 LYS HB3 H -9.411 -1.309 -14.013 1.00 . A A . 25 LYS HB3 1 1
4 7145 1 1 25 LYS HD2 H -12.017 -3.090 -13.852 1.00 . A A . 25 LYS HD2 1 1
4 7146 1 1 25 LYS HD3 H -10.585 -3.070 -14.883 1.00 . A A . 25 LYS HD3 1 1
4 7147 1 1 25 LYS HE2 H -11.509 -5.301 -13.083 1.00 . A A . 25 LYS HE2 1 1
4 7148 1 1 25 LYS HE3 H -11.487 -5.296 -14.847 1.00 . A A . 25 LYS HE3 1 1
4 7149 1 1 25 LYS HG2 H -9.257 -3.429 -12.718 1.00 . A A . 25 LYS HG2 1 1
4 7150 1 1 25 LYS HG3 H -10.744 -2.962 -11.885 1.00 . A A . 25 LYS HG3 1 1
4 7151 1 1 25 LYS HZ1 H -9.282 -5.630 -12.956 1.00 . A A . 25 LYS HZ1 1 1
4 7152 1 1 25 LYS HZ2 H -8.941 -4.810 -14.397 1.00 . A A . 25 LYS HZ2 1 1
4 7153 1 1 25 LYS HZ3 H -9.552 -6.392 -14.446 1.00 . A A . 25 LYS HZ3 1 1
4 7154 1 1 25 LYS N N -9.555 -0.520 -10.754 1.00 . A A . 25 LYS N 1 1
4 7155 1 1 25 LYS NZ N -9.596 -5.483 -13.939 1.00 . A A . 25 LYS NZ 1 1
4 7156 1 1 25 LYS O O -8.808 1.147 -13.373 1.00 . A A . 25 LYS O 1 1
4 7157 1 1 26 GLY C C -4.962 1.335 -13.253 1.00 . A A . 26 GLY C 1 1
4 7158 1 1 26 GLY CA C -6.255 1.811 -12.642 1.00 . A A . 26 GLY CA 1 1
4 7159 1 1 26 GLY H H -6.635 0.156 -11.388 1.00 . A A . 26 GLY H 1 1
4 7160 1 1 26 GLY HA2 H -6.841 2.313 -13.397 1.00 . A A . 26 GLY HA2 1 1
4 7161 1 1 26 GLY HA3 H -6.032 2.505 -11.845 1.00 . A A . 26 GLY HA3 1 1
4 7162 1 1 26 GLY N N -7.015 0.707 -12.110 1.00 . A A . 26 GLY N 1 1
4 7163 1 1 26 GLY O O -4.156 0.693 -12.581 1.00 . A A . 26 GLY O 1 1
4 7164 1 1 27 VAL C C -2.869 2.311 -15.963 1.00 . A A . 27 VAL C 1 1
4 7165 1 1 27 VAL CA C -3.567 1.177 -15.218 1.00 . A A . 27 VAL CA 1 1
4 7166 1 1 27 VAL CB C -3.899 0.018 -16.187 1.00 . A A . 27 VAL CB 1 1
4 7167 1 1 27 VAL CG1 C -4.225 -1.241 -15.400 1.00 . A A . 27 VAL CG1 1 1
4 7168 1 1 27 VAL CG2 C -5.064 0.376 -17.105 1.00 . A A . 27 VAL CG2 1 1
4 7169 1 1 27 VAL H H -5.404 2.195 -14.999 1.00 . A A . 27 VAL H 1 1
4 7170 1 1 27 VAL HA H -2.885 0.794 -14.470 1.00 . A A . 27 VAL HA 1 1
4 7171 1 1 27 VAL HB H -3.030 -0.178 -16.797 1.00 . A A . 27 VAL HB 1 1
4 7172 1 1 27 VAL HG11 H -3.380 -1.509 -14.783 1.00 . A A . 27 VAL HG11 1 1
4 7173 1 1 27 VAL HG12 H -4.440 -2.048 -16.086 1.00 . A A . 27 VAL HG12 1 1
4 7174 1 1 27 VAL HG13 H -5.086 -1.061 -14.775 1.00 . A A . 27 VAL HG13 1 1
4 7175 1 1 27 VAL HG21 H -5.267 -0.450 -17.770 1.00 . A A . 27 VAL HG21 1 1
4 7176 1 1 27 VAL HG22 H -4.807 1.250 -17.685 1.00 . A A . 27 VAL HG22 1 1
4 7177 1 1 27 VAL HG23 H -5.940 0.585 -16.509 1.00 . A A . 27 VAL HG23 1 1
4 7178 1 1 27 VAL N N -4.752 1.642 -14.521 1.00 . A A . 27 VAL N 1 1
4 7179 1 1 27 VAL O O -3.285 2.720 -17.049 1.00 . A A . 27 VAL O 1 1
4 7180 1 1 28 LEU C C 0.315 3.338 -16.430 1.00 . A A . 28 LEU C 1 1
4 7181 1 1 28 LEU CA C -1.033 3.894 -15.971 1.00 . A A . 28 LEU CA 1 1
4 7182 1 1 28 LEU CB C -0.827 5.030 -14.956 1.00 . A A . 28 LEU CB 1 1
4 7183 1 1 28 LEU CD1 C -1.281 7.061 -16.357 1.00 . A A . 28 LEU CD1 1 1
4 7184 1 1 28 LEU CD2 C 0.224 7.233 -14.369 1.00 . A A . 28 LEU CD2 1 1
4 7185 1 1 28 LEU CG C -0.250 6.338 -15.507 1.00 . A A . 28 LEU CG 1 1
4 7186 1 1 28 LEU H H -1.540 2.489 -14.470 1.00 . A A . 28 LEU H 1 1
4 7187 1 1 28 LEU HA H -1.577 4.267 -16.824 1.00 . A A . 28 LEU HA 1 1
4 7188 1 1 28 LEU HB2 H -1.784 5.253 -14.504 1.00 . A A . 28 LEU HB2 1 1
4 7189 1 1 28 LEU HB3 H -0.164 4.671 -14.183 1.00 . A A . 28 LEU HB3 1 1
4 7190 1 1 28 LEU HD11 H -2.161 7.261 -15.763 1.00 . A A . 28 LEU HD11 1 1
4 7191 1 1 28 LEU HD12 H -1.549 6.443 -17.202 1.00 . A A . 28 LEU HD12 1 1
4 7192 1 1 28 LEU HD13 H -0.865 7.994 -16.710 1.00 . A A . 28 LEU HD13 1 1
4 7193 1 1 28 LEU HD21 H 0.993 6.725 -13.808 1.00 . A A . 28 LEU HD21 1 1
4 7194 1 1 28 LEU HD22 H -0.608 7.458 -13.718 1.00 . A A . 28 LEU HD22 1 1
4 7195 1 1 28 LEU HD23 H 0.621 8.151 -14.777 1.00 . A A . 28 LEU HD23 1 1
4 7196 1 1 28 LEU HG H 0.602 6.111 -16.133 1.00 . A A . 28 LEU HG 1 1
4 7197 1 1 28 LEU N N -1.813 2.831 -15.359 1.00 . A A . 28 LEU N 1 1
4 7198 1 1 28 LEU O O 0.615 2.163 -16.217 1.00 . A A . 28 LEU O 1 1
4 7199 1 1 29 ASN C C 3.247 5.147 -17.632 1.00 . A A . 29 ASN C 1 1
4 7200 1 1 29 ASN CA C 2.481 3.849 -17.414 1.00 . A A . 29 ASN CA 1 1
4 7201 1 1 29 ASN CB C 2.576 2.907 -18.633 1.00 . A A . 29 ASN CB 1 1
4 7202 1 1 29 ASN CG C 1.850 3.412 -19.872 1.00 . A A . 29 ASN CG 1 1
4 7203 1 1 29 ASN H H 0.734 5.034 -17.382 1.00 . A A . 29 ASN H 1 1
4 7204 1 1 29 ASN HA H 2.904 3.349 -16.555 1.00 . A A . 29 ASN HA 1 1
4 7205 1 1 29 ASN HB2 H 3.614 2.770 -18.888 1.00 . A A . 29 ASN HB2 1 1
4 7206 1 1 29 ASN HB3 H 2.154 1.949 -18.362 1.00 . A A . 29 ASN HB3 1 1
4 7207 1 1 29 ASN HD21 H 3.546 4.148 -20.600 1.00 . A A . 29 ASN HD21 1 1
4 7208 1 1 29 ASN HD22 H 2.141 4.368 -21.586 1.00 . A A . 29 ASN HD22 1 1
4 7209 1 1 29 ASN N N 1.099 4.171 -17.090 1.00 . A A . 29 ASN N 1 1
4 7210 1 1 29 ASN ND2 N 2.584 4.041 -20.776 1.00 . A A . 29 ASN ND2 1 1
4 7211 1 1 29 ASN O O 3.175 5.764 -18.692 1.00 . A A . 29 ASN O 1 1
4 7212 1 1 29 ASN OD1 O 0.645 3.206 -20.029 1.00 . A A . 29 ASN OD1 1 1
4 7213 1 1 30 ASP C C 5.929 6.908 -15.953 1.00 . A A . 30 ASP C 1 1
4 7214 1 1 30 ASP CA C 4.558 6.911 -16.619 1.00 . A A . 30 ASP CA 1 1
4 7215 1 1 30 ASP CB C 3.633 7.914 -15.925 1.00 . A A . 30 ASP CB 1 1
4 7216 1 1 30 ASP CG C 4.127 9.339 -16.026 1.00 . A A . 30 ASP CG 1 1
4 7217 1 1 30 ASP H H 4.067 5.017 -15.815 1.00 . A A . 30 ASP H 1 1
4 7218 1 1 30 ASP HA H 4.674 7.205 -17.652 1.00 . A A . 30 ASP HA 1 1
4 7219 1 1 30 ASP HB2 H 2.654 7.862 -16.376 1.00 . A A . 30 ASP HB2 1 1
4 7220 1 1 30 ASP HB3 H 3.555 7.653 -14.880 1.00 . A A . 30 ASP HB3 1 1
4 7221 1 1 30 ASP N N 3.947 5.590 -16.599 1.00 . A A . 30 ASP N 1 1
4 7222 1 1 30 ASP O O 6.942 6.647 -16.599 1.00 . A A . 30 ASP O 1 1
4 7223 1 1 30 ASP OD1 O 4.021 9.924 -17.122 1.00 . A A . 30 ASP OD1 1 1
4 7224 1 1 30 ASP OD2 O 4.586 9.894 -15.003 1.00 . A A . 30 ASP OD2 1 1
4 7225 1 1 31 SER C C 7.357 6.050 -12.993 1.00 . A A . 31 SER C 1 1
4 7226 1 1 31 SER CA C 7.199 7.252 -13.918 1.00 . A A . 31 SER CA 1 1
4 7227 1 1 31 SER CB C 7.244 8.565 -13.137 1.00 . A A . 31 SER CB 1 1
4 7228 1 1 31 SER H H 5.109 7.332 -14.183 1.00 . A A . 31 SER H 1 1
4 7229 1 1 31 SER HA H 8.007 7.244 -14.635 1.00 . A A . 31 SER HA 1 1
4 7230 1 1 31 SER HB2 H 7.854 8.436 -12.254 1.00 . A A . 31 SER HB2 1 1
4 7231 1 1 31 SER HB3 H 7.671 9.338 -13.759 1.00 . A A . 31 SER HB3 1 1
4 7232 1 1 31 SER HG H 5.486 9.372 -13.497 1.00 . A A . 31 SER HG 1 1
4 7233 1 1 31 SER N N 5.952 7.174 -14.657 1.00 . A A . 31 SER N 1 1
4 7234 1 1 31 SER O O 8.246 5.219 -13.187 1.00 . A A . 31 SER O 1 1
4 7235 1 1 31 SER OG O 5.939 8.961 -12.740 1.00 . A A . 31 SER OG 1 1
4 7236 1 1 32 ILE C C 5.644 3.675 -11.671 1.00 . A A . 32 ILE C 1 1
4 7237 1 1 32 ILE CA C 6.503 4.796 -11.105 1.00 . A A . 32 ILE CA 1 1
4 7238 1 1 32 ILE CB C 6.022 5.148 -9.683 1.00 . A A . 32 ILE CB 1 1
4 7239 1 1 32 ILE CD1 C 6.589 6.540 -7.636 1.00 . A A . 32 ILE CD1 1 1
4 7240 1 1 32 ILE CG1 C 6.992 6.135 -9.033 1.00 . A A . 32 ILE CG1 1 1
4 7241 1 1 32 ILE CG2 C 5.888 3.890 -8.834 1.00 . A A . 32 ILE CG2 1 1
4 7242 1 1 32 ILE H H 5.818 6.657 -11.863 1.00 . A A . 32 ILE H 1 1
4 7243 1 1 32 ILE HA H 7.524 4.447 -11.039 1.00 . A A . 32 ILE HA 1 1
4 7244 1 1 32 ILE HB H 5.048 5.608 -9.757 1.00 . A A . 32 ILE HB 1 1
4 7245 1 1 32 ILE HD11 H 7.314 7.234 -7.240 1.00 . A A . 32 ILE HD11 1 1
4 7246 1 1 32 ILE HD12 H 6.548 5.662 -7.006 1.00 . A A . 32 ILE HD12 1 1
4 7247 1 1 32 ILE HD13 H 5.618 7.009 -7.665 1.00 . A A . 32 ILE HD13 1 1
4 7248 1 1 32 ILE HG12 H 7.972 5.686 -8.978 1.00 . A A . 32 ILE HG12 1 1
4 7249 1 1 32 ILE HG13 H 7.045 7.031 -9.636 1.00 . A A . 32 ILE HG13 1 1
4 7250 1 1 32 ILE HG21 H 5.580 4.160 -7.834 1.00 . A A . 32 ILE HG21 1 1
4 7251 1 1 32 ILE HG22 H 6.840 3.382 -8.793 1.00 . A A . 32 ILE HG22 1 1
4 7252 1 1 32 ILE HG23 H 5.150 3.236 -9.275 1.00 . A A . 32 ILE HG23 1 1
4 7253 1 1 32 ILE N N 6.487 5.946 -11.997 1.00 . A A . 32 ILE N 1 1
4 7254 1 1 32 ILE O O 4.450 3.851 -11.909 1.00 . A A . 32 ILE O 1 1
4 7255 1 1 33 VAL C C 5.983 0.125 -11.675 1.00 . A A . 33 VAL C 1 1
4 7256 1 1 33 VAL CA C 5.586 1.375 -12.449 1.00 . A A . 33 VAL CA 1 1
4 7257 1 1 33 VAL CB C 5.921 1.171 -13.949 1.00 . A A . 33 VAL CB 1 1
4 7258 1 1 33 VAL CG1 C 5.144 -0.006 -14.524 1.00 . A A . 33 VAL CG1 1 1
4 7259 1 1 33 VAL CG2 C 5.645 2.433 -14.754 1.00 . A A . 33 VAL CG2 1 1
4 7260 1 1 33 VAL H H 7.214 2.452 -11.626 1.00 . A A . 33 VAL H 1 1
4 7261 1 1 33 VAL HA H 4.522 1.530 -12.349 1.00 . A A . 33 VAL HA 1 1
4 7262 1 1 33 VAL HB H 6.974 0.945 -14.029 1.00 . A A . 33 VAL HB 1 1
4 7263 1 1 33 VAL HG11 H 5.406 -0.907 -13.987 1.00 . A A . 33 VAL HG11 1 1
4 7264 1 1 33 VAL HG12 H 5.392 -0.125 -15.567 1.00 . A A . 33 VAL HG12 1 1
4 7265 1 1 33 VAL HG13 H 4.085 0.179 -14.424 1.00 . A A . 33 VAL HG13 1 1
4 7266 1 1 33 VAL HG21 H 6.264 3.239 -14.386 1.00 . A A . 33 VAL HG21 1 1
4 7267 1 1 33 VAL HG22 H 4.605 2.705 -14.654 1.00 . A A . 33 VAL HG22 1 1
4 7268 1 1 33 VAL HG23 H 5.871 2.252 -15.795 1.00 . A A . 33 VAL HG23 1 1
4 7269 1 1 33 VAL N N 6.266 2.531 -11.885 1.00 . A A . 33 VAL N 1 1
4 7270 1 1 33 VAL O O 6.986 -0.523 -11.991 1.00 . A A . 33 VAL O 1 1
4 7271 1 1 34 VAL C C 4.455 -2.431 -9.990 1.00 . A A . 34 VAL C 1 1
4 7272 1 1 34 VAL CA C 5.522 -1.355 -9.822 1.00 . A A . 34 VAL CA 1 1
4 7273 1 1 34 VAL CB C 5.699 -0.999 -8.322 1.00 . A A . 34 VAL CB 1 1
4 7274 1 1 34 VAL CG1 C 6.984 -0.215 -8.109 1.00 . A A . 34 VAL CG1 1 1
4 7275 1 1 34 VAL CG2 C 4.511 -0.208 -7.789 1.00 . A A . 34 VAL CG2 1 1
4 7276 1 1 34 VAL H H 4.447 0.368 -10.415 1.00 . A A . 34 VAL H 1 1
4 7277 1 1 34 VAL HA H 6.463 -1.760 -10.176 1.00 . A A . 34 VAL HA 1 1
4 7278 1 1 34 VAL HB H 5.771 -1.920 -7.761 1.00 . A A . 34 VAL HB 1 1
4 7279 1 1 34 VAL HG11 H 6.934 0.713 -8.660 1.00 . A A . 34 VAL HG11 1 1
4 7280 1 1 34 VAL HG12 H 7.823 -0.796 -8.460 1.00 . A A . 34 VAL HG12 1 1
4 7281 1 1 34 VAL HG13 H 7.107 -0.004 -7.057 1.00 . A A . 34 VAL HG13 1 1
4 7282 1 1 34 VAL HG21 H 3.610 -0.795 -7.896 1.00 . A A . 34 VAL HG21 1 1
4 7283 1 1 34 VAL HG22 H 4.409 0.710 -8.350 1.00 . A A . 34 VAL HG22 1 1
4 7284 1 1 34 VAL HG23 H 4.669 0.023 -6.746 1.00 . A A . 34 VAL HG23 1 1
4 7285 1 1 34 VAL N N 5.227 -0.191 -10.636 1.00 . A A . 34 VAL N 1 1
4 7286 1 1 34 VAL O O 3.293 -2.247 -9.629 1.00 . A A . 34 VAL O 1 1
4 7287 1 1 35 ASP C C 4.579 -5.796 -9.798 1.00 . A A . 35 ASP C 1 1
4 7288 1 1 35 ASP CA C 4.016 -4.713 -10.705 1.00 . A A . 35 ASP CA 1 1
4 7289 1 1 35 ASP CB C 3.965 -5.234 -12.148 1.00 . A A . 35 ASP CB 1 1
4 7290 1 1 35 ASP CG C 3.398 -4.232 -13.135 1.00 . A A . 35 ASP CG 1 1
4 7291 1 1 35 ASP H H 5.757 -3.555 -10.996 1.00 . A A . 35 ASP H 1 1
4 7292 1 1 35 ASP HA H 3.021 -4.451 -10.378 1.00 . A A . 35 ASP HA 1 1
4 7293 1 1 35 ASP HB2 H 4.965 -5.489 -12.464 1.00 . A A . 35 ASP HB2 1 1
4 7294 1 1 35 ASP HB3 H 3.351 -6.123 -12.177 1.00 . A A . 35 ASP HB3 1 1
4 7295 1 1 35 ASP N N 4.860 -3.535 -10.598 1.00 . A A . 35 ASP N 1 1
4 7296 1 1 35 ASP O O 5.744 -6.172 -9.928 1.00 . A A . 35 ASP O 1 1
4 7297 1 1 35 ASP OD1 O 2.162 -4.166 -13.279 1.00 . A A . 35 ASP OD1 1 1
4 7298 1 1 35 ASP OD2 O 4.191 -3.530 -13.803 1.00 . A A . 35 ASP OD2 1 1
4 7299 1 1 36 MET C C 3.307 -8.474 -7.986 1.00 . A A . 36 MET C 1 1
4 7300 1 1 36 MET CA C 4.237 -7.282 -7.931 1.00 . A A . 36 MET CA 1 1
4 7301 1 1 36 MET CB C 4.289 -6.686 -6.517 1.00 . A A . 36 MET CB 1 1
4 7302 1 1 36 MET CE C 6.130 -9.609 -4.149 1.00 . A A . 36 MET CE 1 1
4 7303 1 1 36 MET CG C 5.252 -7.396 -5.572 1.00 . A A . 36 MET CG 1 1
4 7304 1 1 36 MET H H 2.827 -6.042 -8.875 1.00 . A A . 36 MET H 1 1
4 7305 1 1 36 MET HA H 5.229 -7.593 -8.226 1.00 . A A . 36 MET HA 1 1
4 7306 1 1 36 MET HB2 H 4.591 -5.651 -6.588 1.00 . A A . 36 MET HB2 1 1
4 7307 1 1 36 MET HB3 H 3.301 -6.732 -6.085 1.00 . A A . 36 MET HB3 1 1
4 7308 1 1 36 MET HE1 H 7.060 -9.527 -4.692 1.00 . A A . 36 MET HE1 1 1
4 7309 1 1 36 MET HE2 H 5.980 -10.634 -3.845 1.00 . A A . 36 MET HE2 1 1
4 7310 1 1 36 MET HE3 H 6.165 -8.975 -3.274 1.00 . A A . 36 MET HE3 1 1
4 7311 1 1 36 MET HG2 H 6.233 -7.407 -6.023 1.00 . A A . 36 MET HG2 1 1
4 7312 1 1 36 MET HG3 H 5.293 -6.842 -4.644 1.00 . A A . 36 MET HG3 1 1
4 7313 1 1 36 MET N N 3.770 -6.301 -8.886 1.00 . A A . 36 MET N 1 1
4 7314 1 1 36 MET O O 2.104 -8.348 -7.767 1.00 . A A . 36 MET O 1 1
4 7315 1 1 36 MET SD S 4.777 -9.098 -5.202 1.00 . A A . 36 MET SD 1 1
4 7316 1 1 37 ASN C C 3.419 -11.885 -7.493 1.00 . A A . 37 ASN C 1 1
4 7317 1 1 37 ASN CA C 3.050 -10.806 -8.501 1.00 . A A . 37 ASN CA 1 1
4 7318 1 1 37 ASN CB C 3.171 -11.356 -9.932 1.00 . A A . 37 ASN CB 1 1
4 7319 1 1 37 ASN CG C 4.574 -11.815 -10.294 1.00 . A A . 37 ASN CG 1 1
4 7320 1 1 37 ASN H H 4.816 -9.641 -8.498 1.00 . A A . 37 ASN H 1 1
4 7321 1 1 37 ASN HA H 2.021 -10.527 -8.333 1.00 . A A . 37 ASN HA 1 1
4 7322 1 1 37 ASN HB2 H 2.505 -12.199 -10.041 1.00 . A A . 37 ASN HB2 1 1
4 7323 1 1 37 ASN HB3 H 2.876 -10.584 -10.629 1.00 . A A . 37 ASN HB3 1 1
4 7324 1 1 37 ASN HD21 H 5.014 -10.016 -11.018 1.00 . A A . 37 ASN HD21 1 1
4 7325 1 1 37 ASN HD22 H 6.278 -11.196 -11.109 1.00 . A A . 37 ASN HD22 1 1
4 7326 1 1 37 ASN N N 3.854 -9.609 -8.339 1.00 . A A . 37 ASN N 1 1
4 7327 1 1 37 ASN ND2 N 5.366 -10.919 -10.862 1.00 . A A . 37 ASN ND2 1 1
4 7328 1 1 37 ASN O O 4.597 -12.182 -7.270 1.00 . A A . 37 ASN O 1 1
4 7329 1 1 37 ASN OD1 O 4.939 -12.971 -10.080 1.00 . A A . 37 ASN OD1 1 1
4 7330 1 1 38 ASN C C 1.905 -14.770 -6.911 1.00 . A A . 38 ASN C 1 1
4 7331 1 1 38 ASN CA C 2.533 -13.659 -6.083 1.00 . A A . 38 ASN CA 1 1
4 7332 1 1 38 ASN CB C 1.861 -13.490 -4.701 1.00 . A A . 38 ASN CB 1 1
4 7333 1 1 38 ASN CG C 1.856 -14.746 -3.831 1.00 . A A . 38 ASN CG 1 1
4 7334 1 1 38 ASN H H 1.500 -12.037 -6.962 1.00 . A A . 38 ASN H 1 1
4 7335 1 1 38 ASN HA H 3.588 -13.863 -5.956 1.00 . A A . 38 ASN HA 1 1
4 7336 1 1 38 ASN HB2 H 2.379 -12.716 -4.155 1.00 . A A . 38 ASN HB2 1 1
4 7337 1 1 38 ASN HB3 H 0.835 -13.182 -4.851 1.00 . A A . 38 ASN HB3 1 1
4 7338 1 1 38 ASN HD21 H 2.180 -13.650 -2.192 1.00 . A A . 38 ASN HD21 1 1
4 7339 1 1 38 ASN HD22 H 2.045 -15.359 -1.940 1.00 . A A . 38 ASN HD22 1 1
4 7340 1 1 38 ASN N N 2.396 -12.446 -6.869 1.00 . A A . 38 ASN N 1 1
4 7341 1 1 38 ASN ND2 N 2.045 -14.565 -2.524 1.00 . A A . 38 ASN ND2 1 1
4 7342 1 1 38 ASN O O 0.681 -14.822 -7.048 1.00 . A A . 38 ASN O 1 1
4 7343 1 1 38 ASN OD1 O 1.682 -15.862 -4.316 1.00 . A A . 38 ASN OD1 1 1
4 7344 1 1 39 PRO C C 1.384 -17.660 -8.226 1.00 . A A . 39 PRO C 1 1
4 7345 1 1 39 PRO CA C 2.389 -16.568 -8.600 1.00 . A A . 39 PRO CA 1 1
4 7346 1 1 39 PRO CB C 3.731 -17.213 -8.981 1.00 . A A . 39 PRO CB 1 1
4 7347 1 1 39 PRO CD C 4.173 -15.774 -7.145 1.00 . A A . 39 PRO CD 1 1
4 7348 1 1 39 PRO CG C 4.775 -16.331 -8.396 1.00 . A A . 39 PRO CG 1 1
4 7349 1 1 39 PRO HA H 2.009 -16.023 -9.454 1.00 . A A . 39 PRO HA 1 1
4 7350 1 1 39 PRO HB2 H 3.782 -18.209 -8.569 1.00 . A A . 39 PRO HB2 1 1
4 7351 1 1 39 PRO HB3 H 3.817 -17.259 -10.058 1.00 . A A . 39 PRO HB3 1 1
4 7352 1 1 39 PRO HD2 H 4.301 -16.465 -6.324 1.00 . A A . 39 PRO HD2 1 1
4 7353 1 1 39 PRO HD3 H 4.607 -14.815 -6.909 1.00 . A A . 39 PRO HD3 1 1
4 7354 1 1 39 PRO HG2 H 5.658 -16.910 -8.165 1.00 . A A . 39 PRO HG2 1 1
4 7355 1 1 39 PRO HG3 H 5.017 -15.534 -9.084 1.00 . A A . 39 PRO HG3 1 1
4 7356 1 1 39 PRO N N 2.755 -15.637 -7.502 1.00 . A A . 39 PRO N 1 1
4 7357 1 1 39 PRO O O 1.497 -18.798 -8.685 1.00 . A A . 39 PRO O 1 1
4 7358 1 1 40 THR C C -1.700 -17.520 -6.180 1.00 . A A . 40 THR C 1 1
4 7359 1 1 40 THR CA C -0.660 -18.222 -7.049 1.00 . A A . 40 THR CA 1 1
4 7360 1 1 40 THR CB C -0.090 -19.453 -6.294 1.00 . A A . 40 THR CB 1 1
4 7361 1 1 40 THR CG2 C 0.750 -19.034 -5.092 1.00 . A A . 40 THR CG2 1 1
4 7362 1 1 40 THR H H 0.350 -16.373 -7.124 1.00 . A A . 40 THR H 1 1
4 7363 1 1 40 THR HA H -1.143 -18.574 -7.949 1.00 . A A . 40 THR HA 1 1
4 7364 1 1 40 THR HB H 0.543 -20.003 -6.975 1.00 . A A . 40 THR HB 1 1
4 7365 1 1 40 THR HG1 H -1.958 -20.103 -6.341 1.00 . A A . 40 THR HG1 1 1
4 7366 1 1 40 THR HG21 H 1.147 -19.913 -4.607 1.00 . A A . 40 THR HG21 1 1
4 7367 1 1 40 THR HG22 H 0.132 -18.486 -4.397 1.00 . A A . 40 THR HG22 1 1
4 7368 1 1 40 THR HG23 H 1.564 -18.406 -5.424 1.00 . A A . 40 THR HG23 1 1
4 7369 1 1 40 THR N N 0.387 -17.301 -7.441 1.00 . A A . 40 THR N 1 1
4 7370 1 1 40 THR O O -2.895 -17.787 -6.292 1.00 . A A . 40 THR O 1 1
4 7371 1 1 40 THR OG1 O -1.151 -20.313 -5.855 1.00 . A A . 40 THR OG1 1 1
4 7372 1 1 41 CYS C C -2.002 -14.512 -4.245 1.00 . A A . 41 CYS C 1 1
4 7373 1 1 41 CYS CA C -2.126 -16.034 -4.318 1.00 . A A . 41 CYS CA 1 1
4 7374 1 1 41 CYS CB C -1.829 -16.655 -2.960 1.00 . A A . 41 CYS CB 1 1
4 7375 1 1 41 CYS H H -0.326 -16.295 -5.394 1.00 . A A . 41 CYS H 1 1
4 7376 1 1 41 CYS HA H -3.142 -16.279 -4.594 1.00 . A A . 41 CYS HA 1 1
4 7377 1 1 41 CYS HB2 H -1.815 -17.732 -3.058 1.00 . A A . 41 CYS HB2 1 1
4 7378 1 1 41 CYS HB3 H -0.863 -16.314 -2.617 1.00 . A A . 41 CYS HB3 1 1
4 7379 1 1 41 CYS HG H -3.279 -17.331 -0.980 1.00 . A A . 41 CYS HG 1 1
4 7380 1 1 41 CYS N N -1.253 -16.604 -5.328 1.00 . A A . 41 CYS N 1 1
4 7381 1 1 41 CYS O O -2.356 -13.896 -3.218 1.00 . A A . 41 CYS O 1 1
4 7382 1 1 41 CYS SG S -3.047 -16.230 -1.697 1.00 . A A . 41 CYS SG 1 1
4 7383 1 1 42 GLY C C -0.963 -12.093 -6.812 1.00 . A A . 42 GLY C 1 1
4 7384 1 1 42 GLY CA C -1.346 -12.484 -5.404 1.00 . A A . 42 GLY CA 1 1
4 7385 1 1 42 GLY H H -1.147 -14.484 -6.046 1.00 . A A . 42 GLY H 1 1
4 7386 1 1 42 GLY HA2 H -2.289 -12.023 -5.147 1.00 . A A . 42 GLY HA2 1 1
4 7387 1 1 42 GLY HA3 H -0.583 -12.143 -4.722 1.00 . A A . 42 GLY HA3 1 1
4 7388 1 1 42 GLY N N -1.469 -13.926 -5.303 1.00 . A A . 42 GLY N 1 1
4 7389 1 1 42 GLY O O -0.099 -11.248 -7.023 1.00 . A A . 42 GLY O 1 1
4 7390 1 1 43 ASP C C -0.851 -11.310 -9.688 1.00 . A A . 43 ASP C 1 1
4 7391 1 1 43 ASP CA C -1.326 -12.679 -9.192 1.00 . A A . 43 ASP CA 1 1
4 7392 1 1 43 ASP CB C -2.539 -13.138 -9.996 1.00 . A A . 43 ASP CB 1 1
4 7393 1 1 43 ASP CG C -2.735 -14.638 -9.911 1.00 . A A . 43 ASP CG 1 1
4 7394 1 1 43 ASP H H -2.304 -13.389 -7.461 1.00 . A A . 43 ASP H 1 1
4 7395 1 1 43 ASP HA H -0.528 -13.381 -9.386 1.00 . A A . 43 ASP HA 1 1
4 7396 1 1 43 ASP HB2 H -3.425 -12.655 -9.612 1.00 . A A . 43 ASP HB2 1 1
4 7397 1 1 43 ASP HB3 H -2.403 -12.868 -11.032 1.00 . A A . 43 ASP HB3 1 1
4 7398 1 1 43 ASP N N -1.611 -12.766 -7.753 1.00 . A A . 43 ASP N 1 1
4 7399 1 1 43 ASP O O 0.190 -11.241 -10.341 1.00 . A A . 43 ASP O 1 1
4 7400 1 1 43 ASP OD1 O -2.164 -15.364 -10.754 1.00 . A A . 43 ASP OD1 1 1
4 7401 1 1 43 ASP OD2 O -3.444 -15.098 -8.990 1.00 . A A . 43 ASP OD2 1 1
4 7402 1 1 44 ARG C C -1.479 -7.804 -8.950 1.00 . A A . 44 ARG C 1 1
4 7403 1 1 44 ARG CA C -1.091 -8.928 -9.890 1.00 . A A . 44 ARG CA 1 1
4 7404 1 1 44 ARG CB C -1.608 -8.621 -11.302 1.00 . A A . 44 ARG CB 1 1
4 7405 1 1 44 ARG CD C -1.659 -7.012 -13.246 1.00 . A A . 44 ARG CD 1 1
4 7406 1 1 44 ARG CG C -1.158 -7.266 -11.832 1.00 . A A . 44 ARG CG 1 1
4 7407 1 1 44 ARG CZ C -0.941 -7.623 -15.528 1.00 . A A . 44 ARG CZ 1 1
4 7408 1 1 44 ARG H H -2.449 -10.282 -8.959 1.00 . A A . 44 ARG H 1 1
4 7409 1 1 44 ARG HA H -0.014 -8.985 -9.925 1.00 . A A . 44 ARG HA 1 1
4 7410 1 1 44 ARG HB2 H -1.250 -9.384 -11.977 1.00 . A A . 44 ARG HB2 1 1
4 7411 1 1 44 ARG HB3 H -2.687 -8.639 -11.290 1.00 . A A . 44 ARG HB3 1 1
4 7412 1 1 44 ARG HD2 H -2.729 -7.166 -13.269 1.00 . A A . 44 ARG HD2 1 1
4 7413 1 1 44 ARG HD3 H -1.440 -5.988 -13.511 1.00 . A A . 44 ARG HD3 1 1
4 7414 1 1 44 ARG HE H -0.654 -8.751 -13.892 1.00 . A A . 44 ARG HE 1 1
4 7415 1 1 44 ARG HG2 H -1.541 -6.493 -11.184 1.00 . A A . 44 ARG HG2 1 1
4 7416 1 1 44 ARG HG3 H -0.079 -7.233 -11.834 1.00 . A A . 44 ARG HG3 1 1
4 7417 1 1 44 ARG HH11 H -1.887 -5.830 -15.385 1.00 . A A . 44 ARG HH11 1 1
4 7418 1 1 44 ARG HH12 H -1.377 -6.276 -16.989 1.00 . A A . 44 ARG HH12 1 1
4 7419 1 1 44 ARG HH21 H 0.019 -9.344 -15.993 1.00 . A A . 44 ARG HH21 1 1
4 7420 1 1 44 ARG HH22 H -0.273 -8.280 -17.334 1.00 . A A . 44 ARG HH22 1 1
4 7421 1 1 44 ARG N N -1.580 -10.221 -9.435 1.00 . A A . 44 ARG N 1 1
4 7422 1 1 44 ARG NE N -1.032 -7.900 -14.226 1.00 . A A . 44 ARG NE 1 1
4 7423 1 1 44 ARG NH1 N -1.441 -6.488 -16.006 1.00 . A A . 44 ARG NH1 1 1
4 7424 1 1 44 ARG NH2 N -0.354 -8.487 -16.350 1.00 . A A . 44 ARG NH2 1 1
4 7425 1 1 44 ARG O O -2.602 -7.758 -8.460 1.00 . A A . 44 ARG O 1 1
4 7426 1 1 45 ILE C C -0.138 -4.548 -8.910 1.00 . A A . 45 ILE C 1 1
4 7427 1 1 45 ILE CA C -0.840 -5.632 -8.096 1.00 . A A . 45 ILE CA 1 1
4 7428 1 1 45 ILE CB C -0.466 -5.539 -6.588 1.00 . A A . 45 ILE CB 1 1
4 7429 1 1 45 ILE CD1 C -0.397 -3.954 -4.584 1.00 . A A . 45 ILE CD1 1 1
4 7430 1 1 45 ILE CG1 C -0.740 -4.128 -6.051 1.00 . A A . 45 ILE CG1 1 1
4 7431 1 1 45 ILE CG2 C 0.982 -5.930 -6.346 1.00 . A A . 45 ILE CG2 1 1
4 7432 1 1 45 ILE H H 0.408 -7.146 -8.863 1.00 . A A . 45 ILE H 1 1
4 7433 1 1 45 ILE HA H -1.910 -5.487 -8.186 1.00 . A A . 45 ILE HA 1 1
4 7434 1 1 45 ILE HB H -1.088 -6.240 -6.051 1.00 . A A . 45 ILE HB 1 1
4 7435 1 1 45 ILE HD11 H 0.654 -4.158 -4.434 1.00 . A A . 45 ILE HD11 1 1
4 7436 1 1 45 ILE HD12 H -0.985 -4.640 -3.992 1.00 . A A . 45 ILE HD12 1 1
4 7437 1 1 45 ILE HD13 H -0.613 -2.941 -4.283 1.00 . A A . 45 ILE HD13 1 1
4 7438 1 1 45 ILE HG12 H -0.152 -3.417 -6.612 1.00 . A A . 45 ILE HG12 1 1
4 7439 1 1 45 ILE HG13 H -1.788 -3.899 -6.176 1.00 . A A . 45 ILE HG13 1 1
4 7440 1 1 45 ILE HG21 H 1.148 -6.937 -6.703 1.00 . A A . 45 ILE HG21 1 1
4 7441 1 1 45 ILE HG22 H 1.198 -5.885 -5.288 1.00 . A A . 45 ILE HG22 1 1
4 7442 1 1 45 ILE HG23 H 1.632 -5.250 -6.877 1.00 . A A . 45 ILE HG23 1 1
4 7443 1 1 45 ILE N N -0.532 -6.921 -8.678 1.00 . A A . 45 ILE N 1 1
4 7444 1 1 45 ILE O O 1.050 -4.279 -8.736 1.00 . A A . 45 ILE O 1 1
4 7445 1 1 46 ARG C C -0.537 -1.585 -10.056 1.00 . A A . 46 ARG C 1 1
4 7446 1 1 46 ARG CA C -0.319 -2.939 -10.705 1.00 . A A . 46 ARG CA 1 1
4 7447 1 1 46 ARG CB C -0.950 -2.988 -12.100 1.00 . A A . 46 ARG CB 1 1
4 7448 1 1 46 ARG CD C -0.672 -1.977 -14.384 1.00 . A A . 46 ARG CD 1 1
4 7449 1 1 46 ARG CG C -0.778 -1.705 -12.897 1.00 . A A . 46 ARG CG 1 1
4 7450 1 1 46 ARG CZ C 1.197 -2.405 -15.936 1.00 . A A . 46 ARG CZ 1 1
4 7451 1 1 46 ARG H H -1.794 -4.275 -9.999 1.00 . A A . 46 ARG H 1 1
4 7452 1 1 46 ARG HA H 0.746 -3.109 -10.796 1.00 . A A . 46 ARG HA 1 1
4 7453 1 1 46 ARG HB2 H -0.499 -3.796 -12.660 1.00 . A A . 46 ARG HB2 1 1
4 7454 1 1 46 ARG HB3 H -2.007 -3.182 -11.997 1.00 . A A . 46 ARG HB3 1 1
4 7455 1 1 46 ARG HD2 H -1.432 -2.691 -14.665 1.00 . A A . 46 ARG HD2 1 1
4 7456 1 1 46 ARG HD3 H -0.829 -1.053 -14.920 1.00 . A A . 46 ARG HD3 1 1
4 7457 1 1 46 ARG HE H 1.158 -2.960 -14.012 1.00 . A A . 46 ARG HE 1 1
4 7458 1 1 46 ARG HG2 H -1.628 -1.065 -12.718 1.00 . A A . 46 ARG HG2 1 1
4 7459 1 1 46 ARG HG3 H 0.123 -1.208 -12.565 1.00 . A A . 46 ARG HG3 1 1
4 7460 1 1 46 ARG HH11 H -0.438 -1.595 -16.818 1.00 . A A . 46 ARG HH11 1 1
4 7461 1 1 46 ARG HH12 H 0.927 -1.814 -17.859 1.00 . A A . 46 ARG HH12 1 1
4 7462 1 1 46 ARG HH21 H 2.959 -3.225 -15.357 1.00 . A A . 46 ARG HH21 1 1
4 7463 1 1 46 ARG HH22 H 2.872 -2.742 -17.033 1.00 . A A . 46 ARG HH22 1 1
4 7464 1 1 46 ARG N N -0.862 -3.986 -9.862 1.00 . A A . 46 ARG N 1 1
4 7465 1 1 46 ARG NE N 0.640 -2.514 -14.734 1.00 . A A . 46 ARG NE 1 1
4 7466 1 1 46 ARG NH1 N 0.506 -1.897 -16.952 1.00 . A A . 46 ARG NH1 1 1
4 7467 1 1 46 ARG NH2 N 2.439 -2.825 -16.125 1.00 . A A . 46 ARG NH2 1 1
4 7468 1 1 46 ARG O O -1.671 -1.162 -9.850 1.00 . A A . 46 ARG O 1 1
4 7469 1 1 47 LEU C C 1.392 1.329 -9.880 1.00 . A A . 47 LEU C 1 1
4 7470 1 1 47 LEU CA C 0.505 0.374 -9.092 1.00 . A A . 47 LEU CA 1 1
4 7471 1 1 47 LEU CB C 0.976 0.265 -7.636 1.00 . A A . 47 LEU CB 1 1
4 7472 1 1 47 LEU CD1 C 0.870 0.990 -5.251 1.00 . A A . 47 LEU CD1 1 1
4 7473 1 1 47 LEU CD2 C 0.699 2.702 -7.048 1.00 . A A . 47 LEU CD2 1 1
4 7474 1 1 47 LEU CG C 0.370 1.272 -6.655 1.00 . A A . 47 LEU CG 1 1
4 7475 1 1 47 LEU H H 1.432 -1.339 -9.888 1.00 . A A . 47 LEU H 1 1
4 7476 1 1 47 LEU HA H -0.515 0.727 -9.116 1.00 . A A . 47 LEU HA 1 1
4 7477 1 1 47 LEU HB2 H 0.743 -0.729 -7.283 1.00 . A A . 47 LEU HB2 1 1
4 7478 1 1 47 LEU HB3 H 2.049 0.387 -7.620 1.00 . A A . 47 LEU HB3 1 1
4 7479 1 1 47 LEU HD11 H 0.446 1.707 -4.565 1.00 . A A . 47 LEU HD11 1 1
4 7480 1 1 47 LEU HD12 H 1.948 1.066 -5.232 1.00 . A A . 47 LEU HD12 1 1
4 7481 1 1 47 LEU HD13 H 0.574 -0.005 -4.956 1.00 . A A . 47 LEU HD13 1 1
4 7482 1 1 47 LEU HD21 H 1.771 2.835 -7.060 1.00 . A A . 47 LEU HD21 1 1
4 7483 1 1 47 LEU HD22 H 0.261 3.381 -6.332 1.00 . A A . 47 LEU HD22 1 1
4 7484 1 1 47 LEU HD23 H 0.301 2.906 -8.030 1.00 . A A . 47 LEU HD23 1 1
4 7485 1 1 47 LEU HG H -0.705 1.162 -6.653 1.00 . A A . 47 LEU HG 1 1
4 7486 1 1 47 LEU N N 0.555 -0.931 -9.717 1.00 . A A . 47 LEU N 1 1
4 7487 1 1 47 LEU O O 2.618 1.234 -9.838 1.00 . A A . 47 LEU O 1 1
4 7488 1 1 48 THR C C 1.280 4.581 -11.039 1.00 . A A . 48 THR C 1 1
4 7489 1 1 48 THR CA C 1.519 3.139 -11.464 1.00 . A A . 48 THR CA 1 1
4 7490 1 1 48 THR CB C 1.149 2.928 -12.937 1.00 . A A . 48 THR CB 1 1
4 7491 1 1 48 THR CG2 C 2.013 1.835 -13.545 1.00 . A A . 48 THR CG2 1 1
4 7492 1 1 48 THR H H -0.213 2.275 -10.618 1.00 . A A . 48 THR H 1 1
4 7493 1 1 48 THR HA H 2.569 2.913 -11.346 1.00 . A A . 48 THR HA 1 1
4 7494 1 1 48 THR HB H 1.319 3.850 -13.476 1.00 . A A . 48 THR HB 1 1
4 7495 1 1 48 THR HG1 H -0.437 1.894 -12.375 1.00 . A A . 48 THR HG1 1 1
4 7496 1 1 48 THR HG21 H 1.741 1.695 -14.581 1.00 . A A . 48 THR HG21 1 1
4 7497 1 1 48 THR HG22 H 1.859 0.912 -13.005 1.00 . A A . 48 THR HG22 1 1
4 7498 1 1 48 THR HG23 H 3.053 2.121 -13.481 1.00 . A A . 48 THR HG23 1 1
4 7499 1 1 48 THR N N 0.775 2.224 -10.630 1.00 . A A . 48 THR N 1 1
4 7500 1 1 48 THR O O 0.178 5.107 -11.166 1.00 . A A . 48 THR O 1 1
4 7501 1 1 48 THR OG1 O -0.238 2.566 -13.035 1.00 . A A . 48 THR OG1 1 1
4 7502 1 1 49 MET C C 2.777 7.590 -10.861 1.00 . A A . 49 MET C 1 1
4 7503 1 1 49 MET CA C 2.206 6.531 -9.933 1.00 . A A . 49 MET CA 1 1
4 7504 1 1 49 MET CB C 2.948 6.588 -8.597 1.00 . A A . 49 MET CB 1 1
4 7505 1 1 49 MET CE C 3.384 7.283 -5.566 1.00 . A A . 49 MET CE 1 1
4 7506 1 1 49 MET CG C 2.426 5.616 -7.554 1.00 . A A . 49 MET CG 1 1
4 7507 1 1 49 MET H H 3.198 4.765 -10.538 1.00 . A A . 49 MET H 1 1
4 7508 1 1 49 MET HA H 1.161 6.736 -9.765 1.00 . A A . 49 MET HA 1 1
4 7509 1 1 49 MET HB2 H 3.991 6.364 -8.770 1.00 . A A . 49 MET HB2 1 1
4 7510 1 1 49 MET HB3 H 2.866 7.588 -8.198 1.00 . A A . 49 MET HB3 1 1
4 7511 1 1 49 MET HE1 H 2.366 7.544 -5.318 1.00 . A A . 49 MET HE1 1 1
4 7512 1 1 49 MET HE2 H 3.729 7.909 -6.374 1.00 . A A . 49 MET HE2 1 1
4 7513 1 1 49 MET HE3 H 4.013 7.429 -4.702 1.00 . A A . 49 MET HE3 1 1
4 7514 1 1 49 MET HG2 H 1.428 5.914 -7.271 1.00 . A A . 49 MET HG2 1 1
4 7515 1 1 49 MET HG3 H 2.394 4.624 -7.984 1.00 . A A . 49 MET HG3 1 1
4 7516 1 1 49 MET N N 2.320 5.204 -10.515 1.00 . A A . 49 MET N 1 1
4 7517 1 1 49 MET O O 3.541 7.283 -11.778 1.00 . A A . 49 MET O 1 1
4 7518 1 1 49 MET SD S 3.453 5.569 -6.074 1.00 . A A . 49 MET SD 1 1
4 7519 1 1 50 LYS C C 3.425 10.996 -10.308 1.00 . A A . 50 LYS C 1 1
4 7520 1 1 50 LYS CA C 2.989 9.951 -11.314 1.00 . A A . 50 LYS CA 1 1
4 7521 1 1 50 LYS CB C 2.014 10.556 -12.325 1.00 . A A . 50 LYS CB 1 1
4 7522 1 1 50 LYS CD C 1.555 12.424 -13.955 1.00 . A A . 50 LYS CD 1 1
4 7523 1 1 50 LYS CE C 1.792 11.868 -15.347 1.00 . A A . 50 LYS CE 1 1
4 7524 1 1 50 LYS CG C 2.525 11.854 -12.938 1.00 . A A . 50 LYS CG 1 1
4 7525 1 1 50 LYS H H 1.732 9.014 -9.912 1.00 . A A . 50 LYS H 1 1
4 7526 1 1 50 LYS HA H 3.863 9.591 -11.838 1.00 . A A . 50 LYS HA 1 1
4 7527 1 1 50 LYS HB2 H 1.847 9.844 -13.122 1.00 . A A . 50 LYS HB2 1 1
4 7528 1 1 50 LYS HB3 H 1.077 10.760 -11.830 1.00 . A A . 50 LYS HB3 1 1
4 7529 1 1 50 LYS HD2 H 0.549 12.177 -13.650 1.00 . A A . 50 LYS HD2 1 1
4 7530 1 1 50 LYS HD3 H 1.670 13.498 -13.979 1.00 . A A . 50 LYS HD3 1 1
4 7531 1 1 50 LYS HE2 H 1.692 10.793 -15.316 1.00 . A A . 50 LYS HE2 1 1
4 7532 1 1 50 LYS HE3 H 1.050 12.279 -16.018 1.00 . A A . 50 LYS HE3 1 1
4 7533 1 1 50 LYS HG2 H 2.667 12.578 -12.151 1.00 . A A . 50 LYS HG2 1 1
4 7534 1 1 50 LYS HG3 H 3.469 11.661 -13.425 1.00 . A A . 50 LYS HG3 1 1
4 7535 1 1 50 LYS HZ1 H 3.180 12.096 -16.893 1.00 . A A . 50 LYS HZ1 1 1
4 7536 1 1 50 LYS HZ2 H 3.860 11.575 -15.434 1.00 . A A . 50 LYS HZ2 1 1
4 7537 1 1 50 LYS HZ3 H 3.390 13.197 -15.620 1.00 . A A . 50 LYS HZ3 1 1
4 7538 1 1 50 LYS N N 2.411 8.835 -10.610 1.00 . A A . 50 LYS N 1 1
4 7539 1 1 50 LYS NZ N 3.148 12.211 -15.857 1.00 . A A . 50 LYS NZ 1 1
4 7540 1 1 50 LYS O O 2.602 11.685 -9.706 1.00 . A A . 50 LYS O 1 1
4 7541 1 1 51 LEU C C 6.064 13.062 -10.090 1.00 . A A . 51 LEU C 1 1
4 7542 1 1 51 LEU CA C 5.312 12.059 -9.232 1.00 . A A . 51 LEU CA 1 1
4 7543 1 1 51 LEU CB C 6.236 11.413 -8.172 1.00 . A A . 51 LEU CB 1 1
4 7544 1 1 51 LEU CD1 C 8.404 10.358 -7.492 1.00 . A A . 51 LEU CD1 1 1
4 7545 1 1 51 LEU CD2 C 7.226 9.523 -9.522 1.00 . A A . 51 LEU CD2 1 1
4 7546 1 1 51 LEU CG C 7.528 10.745 -8.671 1.00 . A A . 51 LEU CG 1 1
4 7547 1 1 51 LEU H H 5.295 10.424 -10.538 1.00 . A A . 51 LEU H 1 1
4 7548 1 1 51 LEU HA H 4.506 12.574 -8.728 1.00 . A A . 51 LEU HA 1 1
4 7549 1 1 51 LEU HB2 H 6.514 12.183 -7.466 1.00 . A A . 51 LEU HB2 1 1
4 7550 1 1 51 LEU HB3 H 5.660 10.667 -7.642 1.00 . A A . 51 LEU HB3 1 1
4 7551 1 1 51 LEU HD11 H 9.288 9.851 -7.851 1.00 . A A . 51 LEU HD11 1 1
4 7552 1 1 51 LEU HD12 H 7.853 9.702 -6.833 1.00 . A A . 51 LEU HD12 1 1
4 7553 1 1 51 LEU HD13 H 8.695 11.248 -6.953 1.00 . A A . 51 LEU HD13 1 1
4 7554 1 1 51 LEU HD21 H 6.666 8.806 -8.937 1.00 . A A . 51 LEU HD21 1 1
4 7555 1 1 51 LEU HD22 H 8.151 9.075 -9.851 1.00 . A A . 51 LEU HD22 1 1
4 7556 1 1 51 LEU HD23 H 6.642 9.818 -10.382 1.00 . A A . 51 LEU HD23 1 1
4 7557 1 1 51 LEU HG H 8.079 11.450 -9.278 1.00 . A A . 51 LEU HG 1 1
4 7558 1 1 51 LEU N N 4.717 11.062 -10.093 1.00 . A A . 51 LEU N 1 1
4 7559 1 1 51 LEU O O 7.218 12.848 -10.468 1.00 . A A . 51 LEU O 1 1
4 7560 1 1 52 ASP C C 6.771 16.169 -10.609 1.00 . A A . 52 ASP C 1 1
4 7561 1 1 52 ASP CA C 5.994 15.102 -11.366 1.00 . A A . 52 ASP CA 1 1
4 7562 1 1 52 ASP CB C 4.926 15.719 -12.292 1.00 . A A . 52 ASP CB 1 1
4 7563 1 1 52 ASP CG C 3.922 16.608 -11.581 1.00 . A A . 52 ASP CG 1 1
4 7564 1 1 52 ASP H H 4.528 14.346 -10.011 1.00 . A A . 52 ASP H 1 1
4 7565 1 1 52 ASP HA H 6.695 14.547 -11.973 1.00 . A A . 52 ASP HA 1 1
4 7566 1 1 52 ASP HB2 H 5.422 16.313 -13.044 1.00 . A A . 52 ASP HB2 1 1
4 7567 1 1 52 ASP HB3 H 4.384 14.919 -12.779 1.00 . A A . 52 ASP HB3 1 1
4 7568 1 1 52 ASP N N 5.405 14.156 -10.426 1.00 . A A . 52 ASP N 1 1
4 7569 1 1 52 ASP O O 6.467 17.361 -10.647 1.00 . A A . 52 ASP O 1 1
4 7570 1 1 52 ASP OD1 O 3.216 16.123 -10.682 1.00 . A A . 52 ASP OD1 1 1
4 7571 1 1 52 ASP OD2 O 3.841 17.810 -11.928 1.00 . A A . 52 ASP OD2 1 1
4 7572 1 1 53 GLY C C 9.065 15.869 -7.869 1.00 . A A . 53 GLY C 1 1
4 7573 1 1 53 GLY CA C 8.609 16.581 -9.119 1.00 . A A . 53 GLY CA 1 1
4 7574 1 1 53 GLY H H 8.021 14.755 -9.980 1.00 . A A . 53 GLY H 1 1
4 7575 1 1 53 GLY HA2 H 9.474 16.898 -9.686 1.00 . A A . 53 GLY HA2 1 1
4 7576 1 1 53 GLY HA3 H 8.030 17.447 -8.841 1.00 . A A . 53 GLY HA3 1 1
4 7577 1 1 53 GLY N N 7.803 15.711 -9.930 1.00 . A A . 53 GLY N 1 1
4 7578 1 1 53 GLY O O 9.980 15.047 -7.902 1.00 . A A . 53 GLY O 1 1
4 7579 1 1 54 ASP C C 7.354 15.335 -4.737 1.00 . A A . 54 ASP C 1 1
4 7580 1 1 54 ASP CA C 8.662 15.571 -5.478 1.00 . A A . 54 ASP CA 1 1
4 7581 1 1 54 ASP CB C 9.573 16.482 -4.642 1.00 . A A . 54 ASP CB 1 1
4 7582 1 1 54 ASP CG C 11.007 16.524 -5.142 1.00 . A A . 54 ASP CG 1 1
4 7583 1 1 54 ASP H H 7.632 16.808 -6.856 1.00 . A A . 54 ASP H 1 1
4 7584 1 1 54 ASP HA H 9.155 14.623 -5.639 1.00 . A A . 54 ASP HA 1 1
4 7585 1 1 54 ASP HB2 H 9.180 17.487 -4.662 1.00 . A A . 54 ASP HB2 1 1
4 7586 1 1 54 ASP HB3 H 9.581 16.127 -3.622 1.00 . A A . 54 ASP HB3 1 1
4 7587 1 1 54 ASP N N 8.378 16.165 -6.780 1.00 . A A . 54 ASP N 1 1
4 7588 1 1 54 ASP O O 7.312 15.336 -3.510 1.00 . A A . 54 ASP O 1 1
4 7589 1 1 54 ASP OD1 O 11.812 15.660 -4.732 1.00 . A A . 54 ASP OD1 1 1
4 7590 1 1 54 ASP OD2 O 11.340 17.434 -5.932 1.00 . A A . 54 ASP OD2 1 1
4 7591 1 1 55 ILE C C 4.303 13.777 -5.651 1.00 . A A . 55 ILE C 1 1
4 7592 1 1 55 ILE CA C 4.970 14.948 -4.971 1.00 . A A . 55 ILE CA 1 1
4 7593 1 1 55 ILE CB C 4.117 16.227 -5.200 1.00 . A A . 55 ILE CB 1 1
4 7594 1 1 55 ILE CD1 C 4.013 16.019 -7.768 1.00 . A A . 55 ILE CD1 1 1
4 7595 1 1 55 ILE CG1 C 4.407 16.867 -6.572 1.00 . A A . 55 ILE CG1 1 1
4 7596 1 1 55 ILE CG2 C 4.358 17.239 -4.091 1.00 . A A . 55 ILE CG2 1 1
4 7597 1 1 55 ILE H H 6.406 14.941 -6.450 1.00 . A A . 55 ILE H 1 1
4 7598 1 1 55 ILE HA H 5.040 14.760 -3.911 1.00 . A A . 55 ILE HA 1 1
4 7599 1 1 55 ILE HB H 3.076 15.941 -5.163 1.00 . A A . 55 ILE HB 1 1
4 7600 1 1 55 ILE HD11 H 4.254 16.542 -8.680 1.00 . A A . 55 ILE HD11 1 1
4 7601 1 1 55 ILE HD12 H 2.952 15.819 -7.737 1.00 . A A . 55 ILE HD12 1 1
4 7602 1 1 55 ILE HD13 H 4.553 15.082 -7.739 1.00 . A A . 55 ILE HD13 1 1
4 7603 1 1 55 ILE HG12 H 3.867 17.798 -6.644 1.00 . A A . 55 ILE HG12 1 1
4 7604 1 1 55 ILE HG13 H 5.466 17.068 -6.646 1.00 . A A . 55 ILE HG13 1 1
4 7605 1 1 55 ILE HG21 H 4.080 16.805 -3.141 1.00 . A A . 55 ILE HG21 1 1
4 7606 1 1 55 ILE HG22 H 3.761 18.121 -4.273 1.00 . A A . 55 ILE HG22 1 1
4 7607 1 1 55 ILE HG23 H 5.403 17.510 -4.071 1.00 . A A . 55 ILE HG23 1 1
4 7608 1 1 55 ILE N N 6.294 15.087 -5.499 1.00 . A A . 55 ILE N 1 1
4 7609 1 1 55 ILE O O 4.700 13.381 -6.737 1.00 . A A . 55 ILE O 1 1
4 7610 1 1 56 VAL C C 1.325 12.900 -6.324 1.00 . A A . 56 VAL C 1 1
4 7611 1 1 56 VAL CA C 2.497 12.212 -5.642 1.00 . A A . 56 VAL CA 1 1
4 7612 1 1 56 VAL CB C 1.960 11.175 -4.632 1.00 . A A . 56 VAL CB 1 1
4 7613 1 1 56 VAL CG1 C 1.136 10.110 -5.343 1.00 . A A . 56 VAL CG1 1 1
4 7614 1 1 56 VAL CG2 C 3.100 10.539 -3.846 1.00 . A A . 56 VAL CG2 1 1
4 7615 1 1 56 VAL H H 3.169 13.471 -4.086 1.00 . A A . 56 VAL H 1 1
4 7616 1 1 56 VAL HA H 3.089 11.699 -6.386 1.00 . A A . 56 VAL HA 1 1
4 7617 1 1 56 VAL HB H 1.315 11.686 -3.933 1.00 . A A . 56 VAL HB 1 1
4 7618 1 1 56 VAL HG11 H 0.305 10.578 -5.852 1.00 . A A . 56 VAL HG11 1 1
4 7619 1 1 56 VAL HG12 H 0.763 9.402 -4.620 1.00 . A A . 56 VAL HG12 1 1
4 7620 1 1 56 VAL HG13 H 1.756 9.598 -6.065 1.00 . A A . 56 VAL HG13 1 1
4 7621 1 1 56 VAL HG21 H 3.657 11.308 -3.333 1.00 . A A . 56 VAL HG21 1 1
4 7622 1 1 56 VAL HG22 H 3.755 10.009 -4.521 1.00 . A A . 56 VAL HG22 1 1
4 7623 1 1 56 VAL HG23 H 2.694 9.847 -3.123 1.00 . A A . 56 VAL HG23 1 1
4 7624 1 1 56 VAL N N 3.331 13.214 -5.009 1.00 . A A . 56 VAL N 1 1
4 7625 1 1 56 VAL O O 0.378 13.318 -5.658 1.00 . A A . 56 VAL O 1 1
4 7626 1 1 57 GLU C C -0.817 12.741 -8.556 1.00 . A A . 57 GLU C 1 1
4 7627 1 1 57 GLU CA C 0.314 13.715 -8.351 1.00 . A A . 57 GLU CA 1 1
4 7628 1 1 57 GLU CB C 0.749 14.293 -9.699 1.00 . A A . 57 GLU CB 1 1
4 7629 1 1 57 GLU CD C -0.027 15.569 -11.764 1.00 . A A . 57 GLU CD 1 1
4 7630 1 1 57 GLU CG C -0.425 14.861 -10.489 1.00 . A A . 57 GLU CG 1 1
4 7631 1 1 57 GLU H H 2.148 12.669 -8.145 1.00 . A A . 57 GLU H 1 1
4 7632 1 1 57 GLU HA H -0.039 14.519 -7.722 1.00 . A A . 57 GLU HA 1 1
4 7633 1 1 57 GLU HB2 H 1.465 15.082 -9.528 1.00 . A A . 57 GLU HB2 1 1
4 7634 1 1 57 GLU HB3 H 1.211 13.513 -10.287 1.00 . A A . 57 GLU HB3 1 1
4 7635 1 1 57 GLU HG2 H -1.089 14.051 -10.746 1.00 . A A . 57 GLU HG2 1 1
4 7636 1 1 57 GLU HG3 H -0.951 15.562 -9.856 1.00 . A A . 57 GLU HG3 1 1
4 7637 1 1 57 GLU N N 1.390 13.048 -7.642 1.00 . A A . 57 GLU N 1 1
4 7638 1 1 57 GLU O O -1.982 13.067 -8.315 1.00 . A A . 57 GLU O 1 1
4 7639 1 1 57 GLU OE1 O 0.474 14.907 -12.689 1.00 . A A . 57 GLU OE1 1 1
4 7640 1 1 57 GLU OE2 O -0.250 16.792 -11.853 1.00 . A A . 57 GLU OE2 1 1
4 7641 1 1 58 ASP C C -0.939 9.120 -9.031 1.00 . A A . 58 ASP C 1 1
4 7642 1 1 58 ASP CA C -1.511 10.523 -9.157 1.00 . A A . 58 ASP CA 1 1
4 7643 1 1 58 ASP CB C -2.216 10.691 -10.503 1.00 . A A . 58 ASP CB 1 1
4 7644 1 1 58 ASP CG C -3.603 10.084 -10.507 1.00 . A A . 58 ASP CG 1 1
4 7645 1 1 58 ASP H H 0.467 11.340 -9.227 1.00 . A A . 58 ASP H 1 1
4 7646 1 1 58 ASP HA H -2.237 10.666 -8.370 1.00 . A A . 58 ASP HA 1 1
4 7647 1 1 58 ASP HB2 H -2.303 11.743 -10.728 1.00 . A A . 58 ASP HB2 1 1
4 7648 1 1 58 ASP HB3 H -1.629 10.209 -11.270 1.00 . A A . 58 ASP HB3 1 1
4 7649 1 1 58 ASP N N -0.483 11.539 -8.995 1.00 . A A . 58 ASP N 1 1
4 7650 1 1 58 ASP O O 0.278 8.937 -8.991 1.00 . A A . 58 ASP O 1 1
4 7651 1 1 58 ASP OD1 O -4.087 9.685 -9.424 1.00 . A A . 58 ASP OD1 1 1
4 7652 1 1 58 ASP OD2 O -4.217 10.018 -11.586 1.00 . A A . 58 ASP OD2 1 1
4 7653 1 1 59 ALA C C -2.595 5.851 -9.299 1.00 . A A . 59 ALA C 1 1
4 7654 1 1 59 ALA CA C -1.449 6.743 -8.841 1.00 . A A . 59 ALA CA 1 1
4 7655 1 1 59 ALA CB C -1.062 6.415 -7.409 1.00 . A A . 59 ALA CB 1 1
4 7656 1 1 59 ALA H H -2.789 8.370 -8.978 1.00 . A A . 59 ALA H 1 1
4 7657 1 1 59 ALA HA H -0.590 6.572 -9.475 1.00 . A A . 59 ALA HA 1 1
4 7658 1 1 59 ALA HB1 H -0.254 7.059 -7.099 1.00 . A A . 59 ALA HB1 1 1
4 7659 1 1 59 ALA HB2 H -0.746 5.384 -7.349 1.00 . A A . 59 ALA HB2 1 1
4 7660 1 1 59 ALA HB3 H -1.914 6.568 -6.763 1.00 . A A . 59 ALA HB3 1 1
4 7661 1 1 59 ALA N N -1.830 8.141 -8.953 1.00 . A A . 59 ALA N 1 1
4 7662 1 1 59 ALA O O -3.735 6.023 -8.866 1.00 . A A . 59 ALA O 1 1
4 7663 1 1 60 LYS C C -3.046 2.606 -10.218 1.00 . A A . 60 LYS C 1 1
4 7664 1 1 60 LYS CA C -3.308 4.018 -10.712 1.00 . A A . 60 LYS CA 1 1
4 7665 1 1 60 LYS CB C -3.304 4.045 -12.243 1.00 . A A . 60 LYS CB 1 1
4 7666 1 1 60 LYS CD C -4.702 6.147 -12.286 1.00 . A A . 60 LYS CD 1 1
4 7667 1 1 60 LYS CE C -5.002 7.423 -13.059 1.00 . A A . 60 LYS CE 1 1
4 7668 1 1 60 LYS CG C -3.488 5.430 -12.852 1.00 . A A . 60 LYS CG 1 1
4 7669 1 1 60 LYS H H -1.359 4.803 -10.476 1.00 . A A . 60 LYS H 1 1
4 7670 1 1 60 LYS HA H -4.270 4.345 -10.350 1.00 . A A . 60 LYS HA 1 1
4 7671 1 1 60 LYS HB2 H -2.362 3.650 -12.591 1.00 . A A . 60 LYS HB2 1 1
4 7672 1 1 60 LYS HB3 H -4.102 3.411 -12.601 1.00 . A A . 60 LYS HB3 1 1
4 7673 1 1 60 LYS HD2 H -5.556 5.489 -12.349 1.00 . A A . 60 LYS HD2 1 1
4 7674 1 1 60 LYS HD3 H -4.512 6.398 -11.253 1.00 . A A . 60 LYS HD3 1 1
4 7675 1 1 60 LYS HE2 H -4.085 7.980 -13.178 1.00 . A A . 60 LYS HE2 1 1
4 7676 1 1 60 LYS HE3 H -5.391 7.158 -14.030 1.00 . A A . 60 LYS HE3 1 1
4 7677 1 1 60 LYS HG2 H -2.610 6.022 -12.643 1.00 . A A . 60 LYS HG2 1 1
4 7678 1 1 60 LYS HG3 H -3.608 5.328 -13.920 1.00 . A A . 60 LYS HG3 1 1
4 7679 1 1 60 LYS HZ1 H -5.523 8.827 -11.609 1.00 . A A . 60 LYS HZ1 1 1
4 7680 1 1 60 LYS HZ2 H -6.738 7.681 -11.924 1.00 . A A . 60 LYS HZ2 1 1
4 7681 1 1 60 LYS HZ3 H -6.447 8.934 -13.028 1.00 . A A . 60 LYS HZ3 1 1
4 7682 1 1 60 LYS N N -2.295 4.911 -10.181 1.00 . A A . 60 LYS N 1 1
4 7683 1 1 60 LYS NZ N -5.997 8.274 -12.358 1.00 . A A . 60 LYS NZ 1 1
4 7684 1 1 60 LYS O O -1.928 2.103 -10.335 1.00 . A A . 60 LYS O 1 1
4 7685 1 1 61 PHE C C -4.911 -0.347 -9.606 1.00 . A A . 61 PHE C 1 1
4 7686 1 1 61 PHE CA C -3.906 0.663 -9.062 1.00 . A A . 61 PHE CA 1 1
4 7687 1 1 61 PHE CB C -4.027 0.770 -7.533 1.00 . A A . 61 PHE CB 1 1
4 7688 1 1 61 PHE CD1 C -6.443 0.883 -6.836 1.00 . A A . 61 PHE CD1 1 1
4 7689 1 1 61 PHE CD2 C -5.170 2.899 -6.836 1.00 . A A . 61 PHE CD2 1 1
4 7690 1 1 61 PHE CE1 C -7.553 1.581 -6.402 1.00 . A A . 61 PHE CE1 1 1
4 7691 1 1 61 PHE CE2 C -6.276 3.602 -6.400 1.00 . A A . 61 PHE CE2 1 1
4 7692 1 1 61 PHE CG C -5.239 1.532 -7.059 1.00 . A A . 61 PHE CG 1 1
4 7693 1 1 61 PHE CZ C -7.470 2.942 -6.183 1.00 . A A . 61 PHE CZ 1 1
4 7694 1 1 61 PHE H H -4.960 2.383 -9.692 1.00 . A A . 61 PHE H 1 1
4 7695 1 1 61 PHE HA H -2.912 0.318 -9.304 1.00 . A A . 61 PHE HA 1 1
4 7696 1 1 61 PHE HB2 H -4.080 -0.224 -7.114 1.00 . A A . 61 PHE HB2 1 1
4 7697 1 1 61 PHE HB3 H -3.150 1.268 -7.147 1.00 . A A . 61 PHE HB3 1 1
4 7698 1 1 61 PHE HD1 H -6.512 -0.182 -7.007 1.00 . A A . 61 PHE HD1 1 1
4 7699 1 1 61 PHE HD2 H -4.237 3.416 -7.006 1.00 . A A . 61 PHE HD2 1 1
4 7700 1 1 61 PHE HE1 H -8.486 1.063 -6.233 1.00 . A A . 61 PHE HE1 1 1
4 7701 1 1 61 PHE HE2 H -6.208 4.667 -6.229 1.00 . A A . 61 PHE HE2 1 1
4 7702 1 1 61 PHE HZ H -8.336 3.489 -5.843 1.00 . A A . 61 PHE HZ 1 1
4 7703 1 1 61 PHE N N -4.070 1.971 -9.674 1.00 . A A . 61 PHE N 1 1
4 7704 1 1 61 PHE O O -6.110 -0.081 -9.664 1.00 . A A . 61 PHE O 1 1
4 7705 1 1 62 GLU C C -4.598 -3.910 -9.865 1.00 . A A . 62 GLU C 1 1
4 7706 1 1 62 GLU CA C -5.230 -2.630 -10.399 1.00 . A A . 62 GLU CA 1 1
4 7707 1 1 62 GLU CB C -5.423 -2.740 -11.917 1.00 . A A . 62 GLU CB 1 1
4 7708 1 1 62 GLU CD C -6.421 -4.125 -13.817 1.00 . A A . 62 GLU CD 1 1
4 7709 1 1 62 GLU CG C -6.260 -3.954 -12.317 1.00 . A A . 62 GLU CG 1 1
4 7710 1 1 62 GLU H H -3.422 -1.575 -10.106 1.00 . A A . 62 GLU H 1 1
4 7711 1 1 62 GLU HA H -6.194 -2.498 -9.928 1.00 . A A . 62 GLU HA 1 1
4 7712 1 1 62 GLU HB2 H -5.920 -1.849 -12.274 1.00 . A A . 62 GLU HB2 1 1
4 7713 1 1 62 GLU HB3 H -4.456 -2.821 -12.390 1.00 . A A . 62 GLU HB3 1 1
4 7714 1 1 62 GLU HG2 H -5.786 -4.840 -11.924 1.00 . A A . 62 GLU HG2 1 1
4 7715 1 1 62 GLU HG3 H -7.241 -3.853 -11.876 1.00 . A A . 62 GLU HG3 1 1
4 7716 1 1 62 GLU N N -4.399 -1.492 -10.034 1.00 . A A . 62 GLU N 1 1
4 7717 1 1 62 GLU O O -3.559 -4.357 -10.355 1.00 . A A . 62 GLU O 1 1
4 7718 1 1 62 GLU OE1 O -5.469 -4.594 -14.475 1.00 . A A . 62 GLU OE1 1 1
4 7719 1 1 62 GLU OE2 O -7.512 -3.819 -14.340 1.00 . A A . 62 GLU OE2 1 1
4 7720 1 1 63 GLY C C -5.702 -6.837 -8.442 1.00 . A A . 63 GLY C 1 1
4 7721 1 1 63 GLY CA C -4.716 -5.707 -8.270 1.00 . A A . 63 GLY CA 1 1
4 7722 1 1 63 GLY H H -6.024 -4.063 -8.481 1.00 . A A . 63 GLY H 1 1
4 7723 1 1 63 GLY HA2 H -3.786 -5.972 -8.750 1.00 . A A . 63 GLY HA2 1 1
4 7724 1 1 63 GLY HA3 H -4.539 -5.556 -7.216 1.00 . A A . 63 GLY HA3 1 1
4 7725 1 1 63 GLY N N -5.215 -4.478 -8.844 1.00 . A A . 63 GLY N 1 1
4 7726 1 1 63 GLY O O -6.907 -6.641 -8.262 1.00 . A A . 63 GLY O 1 1
4 7727 1 1 64 GLU C C -5.557 -10.348 -8.248 1.00 . A A . 64 GLU C 1 1
4 7728 1 1 64 GLU CA C -6.098 -9.144 -8.995 1.00 . A A . 64 GLU CA 1 1
4 7729 1 1 64 GLU CB C -6.269 -9.422 -10.487 1.00 . A A . 64 GLU CB 1 1
4 7730 1 1 64 GLU CD C -7.915 -10.047 -12.285 1.00 . A A . 64 GLU CD 1 1
4 7731 1 1 64 GLU CG C -7.571 -10.130 -10.816 1.00 . A A . 64 GLU CG 1 1
4 7732 1 1 64 GLU H H -4.230 -8.160 -8.858 1.00 . A A . 64 GLU H 1 1
4 7733 1 1 64 GLU HA H -7.059 -8.884 -8.575 1.00 . A A . 64 GLU HA 1 1
4 7734 1 1 64 GLU HB2 H -6.248 -8.484 -11.022 1.00 . A A . 64 GLU HB2 1 1
4 7735 1 1 64 GLU HB3 H -5.450 -10.040 -10.827 1.00 . A A . 64 GLU HB3 1 1
4 7736 1 1 64 GLU HG2 H -7.483 -11.170 -10.539 1.00 . A A . 64 GLU HG2 1 1
4 7737 1 1 64 GLU HG3 H -8.368 -9.672 -10.248 1.00 . A A . 64 GLU HG3 1 1
4 7738 1 1 64 GLU N N -5.215 -8.024 -8.782 1.00 . A A . 64 GLU N 1 1
4 7739 1 1 64 GLU O O -4.566 -10.962 -8.646 1.00 . A A . 64 GLU O 1 1
4 7740 1 1 64 GLU OE1 O -8.597 -9.079 -12.687 1.00 . A A . 64 GLU OE1 1 1
4 7741 1 1 64 GLU OE2 O -7.510 -10.948 -13.043 1.00 . A A . 64 GLU OE2 1 1
4 7742 1 1 65 GLY C C -6.680 -11.888 -5.108 1.00 . A A . 65 GLY C 1 1
4 7743 1 1 65 GLY CA C -5.715 -11.657 -6.241 1.00 . A A . 65 GLY CA 1 1
4 7744 1 1 65 GLY H H -7.025 -10.152 -6.918 1.00 . A A . 65 GLY H 1 1
4 7745 1 1 65 GLY HA2 H -5.585 -12.579 -6.789 1.00 . A A . 65 GLY HA2 1 1
4 7746 1 1 65 GLY HA3 H -4.764 -11.348 -5.835 1.00 . A A . 65 GLY HA3 1 1
4 7747 1 1 65 GLY N N -6.198 -10.642 -7.137 1.00 . A A . 65 GLY N 1 1
4 7748 1 1 65 GLY O O -7.879 -12.054 -5.327 1.00 . A A . 65 GLY O 1 1
4 7749 1 1 66 CYS C C -7.647 -10.894 -2.225 1.00 . A A . 66 CYS C 1 1
4 7750 1 1 66 CYS CA C -6.970 -12.163 -2.725 1.00 . A A . 66 CYS CA 1 1
4 7751 1 1 66 CYS CB C -6.097 -12.787 -1.636 1.00 . A A . 66 CYS CB 1 1
4 7752 1 1 66 CYS H H -5.228 -11.630 -3.777 1.00 . A A . 66 CYS H 1 1
4 7753 1 1 66 CYS HA H -7.731 -12.873 -3.015 1.00 . A A . 66 CYS HA 1 1
4 7754 1 1 66 CYS HB2 H -6.409 -12.406 -0.675 1.00 . A A . 66 CYS HB2 1 1
4 7755 1 1 66 CYS HB3 H -6.225 -13.859 -1.652 1.00 . A A . 66 CYS HB3 1 1
4 7756 1 1 66 CYS HG H -4.205 -11.157 -2.180 1.00 . A A . 66 CYS HG 1 1
4 7757 1 1 66 CYS N N -6.164 -11.880 -3.894 1.00 . A A . 66 CYS N 1 1
4 7758 1 1 66 CYS O O -7.188 -9.784 -2.517 1.00 . A A . 66 CYS O 1 1
4 7759 1 1 66 CYS SG S -4.328 -12.436 -1.820 1.00 . A A . 66 CYS SG 1 1
4 7760 1 1 67 SER C C -8.691 -8.898 -0.278 1.00 . A A . 67 SER C 1 1
4 7761 1 1 67 SER CA C -9.538 -9.957 -0.987 1.00 . A A . 67 SER CA 1 1
4 7762 1 1 67 SER CB C -10.604 -10.492 -0.032 1.00 . A A . 67 SER CB 1 1
4 7763 1 1 67 SER H H -8.998 -11.980 -1.239 1.00 . A A . 67 SER H 1 1
4 7764 1 1 67 SER HA H -10.026 -9.503 -1.836 1.00 . A A . 67 SER HA 1 1
4 7765 1 1 67 SER HB2 H -10.141 -10.765 0.905 1.00 . A A . 67 SER HB2 1 1
4 7766 1 1 67 SER HB3 H -11.350 -9.729 0.139 1.00 . A A . 67 SER HB3 1 1
4 7767 1 1 67 SER HG H -11.588 -11.425 -1.460 1.00 . A A . 67 SER HG 1 1
4 7768 1 1 67 SER N N -8.726 -11.068 -1.471 1.00 . A A . 67 SER N 1 1
4 7769 1 1 67 SER O O -8.924 -7.699 -0.433 1.00 . A A . 67 SER O 1 1
4 7770 1 1 67 SER OG O -11.240 -11.636 -0.577 1.00 . A A . 67 SER OG 1 1
4 7771 1 1 68 ILE C C -5.930 -7.605 0.374 1.00 . A A . 68 ILE C 1 1
4 7772 1 1 68 ILE CA C -6.870 -8.431 1.258 1.00 . A A . 68 ILE CA 1 1
4 7773 1 1 68 ILE CB C -6.076 -9.169 2.370 1.00 . A A . 68 ILE CB 1 1
4 7774 1 1 68 ILE CD1 C -4.064 -10.271 1.229 1.00 . A A . 68 ILE CD1 1 1
4 7775 1 1 68 ILE CG1 C -5.430 -10.462 1.852 1.00 . A A . 68 ILE CG1 1 1
4 7776 1 1 68 ILE CG2 C -6.985 -9.474 3.551 1.00 . A A . 68 ILE CG2 1 1
4 7777 1 1 68 ILE H H -7.508 -10.303 0.506 1.00 . A A . 68 ILE H 1 1
4 7778 1 1 68 ILE HA H -7.547 -7.744 1.748 1.00 . A A . 68 ILE HA 1 1
4 7779 1 1 68 ILE HB H -5.298 -8.504 2.717 1.00 . A A . 68 ILE HB 1 1
4 7780 1 1 68 ILE HD11 H -4.147 -9.619 0.371 1.00 . A A . 68 ILE HD11 1 1
4 7781 1 1 68 ILE HD12 H -3.671 -11.227 0.921 1.00 . A A . 68 ILE HD12 1 1
4 7782 1 1 68 ILE HD13 H -3.398 -9.824 1.954 1.00 . A A . 68 ILE HD13 1 1
4 7783 1 1 68 ILE HG12 H -5.323 -11.154 2.672 1.00 . A A . 68 ILE HG12 1 1
4 7784 1 1 68 ILE HG13 H -6.075 -10.900 1.103 1.00 . A A . 68 ILE HG13 1 1
4 7785 1 1 68 ILE HG21 H -7.795 -10.109 3.226 1.00 . A A . 68 ILE HG21 1 1
4 7786 1 1 68 ILE HG22 H -7.386 -8.553 3.945 1.00 . A A . 68 ILE HG22 1 1
4 7787 1 1 68 ILE HG23 H -6.419 -9.978 4.321 1.00 . A A . 68 ILE HG23 1 1
4 7788 1 1 68 ILE N N -7.693 -9.345 0.478 1.00 . A A . 68 ILE N 1 1
4 7789 1 1 68 ILE O O -5.830 -6.395 0.542 1.00 . A A . 68 ILE O 1 1
4 7790 1 1 69 SER C C -4.968 -6.566 -2.356 1.00 . A A . 69 SER C 1 1
4 7791 1 1 69 SER CA C -4.296 -7.561 -1.420 1.00 . A A . 69 SER CA 1 1
4 7792 1 1 69 SER CB C -3.473 -8.586 -2.205 1.00 . A A . 69 SER CB 1 1
4 7793 1 1 69 SER H H -5.484 -9.185 -0.767 1.00 . A A . 69 SER H 1 1
4 7794 1 1 69 SER HA H -3.637 -7.020 -0.757 1.00 . A A . 69 SER HA 1 1
4 7795 1 1 69 SER HB2 H -2.933 -8.083 -2.992 1.00 . A A . 69 SER HB2 1 1
4 7796 1 1 69 SER HB3 H -2.772 -9.065 -1.537 1.00 . A A . 69 SER HB3 1 1
4 7797 1 1 69 SER HG H -4.811 -9.193 -3.511 1.00 . A A . 69 SER HG 1 1
4 7798 1 1 69 SER N N -5.286 -8.242 -0.596 1.00 . A A . 69 SER N 1 1
4 7799 1 1 69 SER O O -4.455 -5.473 -2.594 1.00 . A A . 69 SER O 1 1
4 7800 1 1 69 SER OG O -4.306 -9.584 -2.785 1.00 . A A . 69 SER OG 1 1
4 7801 1 1 70 MET C C -7.344 -4.817 -2.951 1.00 . A A . 70 MET C 1 1
4 7802 1 1 70 MET CA C -6.932 -6.082 -3.712 1.00 . A A . 70 MET CA 1 1
4 7803 1 1 70 MET CB C -8.176 -6.836 -4.187 1.00 . A A . 70 MET CB 1 1
4 7804 1 1 70 MET CE C -11.324 -7.360 -4.042 1.00 . A A . 70 MET CE 1 1
4 7805 1 1 70 MET CG C -9.116 -6.006 -5.040 1.00 . A A . 70 MET CG 1 1
4 7806 1 1 70 MET H H -6.438 -7.875 -2.696 1.00 . A A . 70 MET H 1 1
4 7807 1 1 70 MET HA H -6.343 -5.799 -4.571 1.00 . A A . 70 MET HA 1 1
4 7808 1 1 70 MET HB2 H -7.862 -7.691 -4.765 1.00 . A A . 70 MET HB2 1 1
4 7809 1 1 70 MET HB3 H -8.724 -7.183 -3.321 1.00 . A A . 70 MET HB3 1 1
4 7810 1 1 70 MET HE1 H -11.593 -6.454 -3.518 1.00 . A A . 70 MET HE1 1 1
4 7811 1 1 70 MET HE2 H -10.633 -7.932 -3.438 1.00 . A A . 70 MET HE2 1 1
4 7812 1 1 70 MET HE3 H -12.210 -7.947 -4.226 1.00 . A A . 70 MET HE3 1 1
4 7813 1 1 70 MET HG2 H -9.460 -5.164 -4.457 1.00 . A A . 70 MET HG2 1 1
4 7814 1 1 70 MET HG3 H -8.573 -5.647 -5.902 1.00 . A A . 70 MET HG3 1 1
4 7815 1 1 70 MET N N -6.123 -6.958 -2.874 1.00 . A A . 70 MET N 1 1
4 7816 1 1 70 MET O O -7.367 -3.719 -3.509 1.00 . A A . 70 MET O 1 1
4 7817 1 1 70 MET SD S -10.549 -6.945 -5.605 1.00 . A A . 70 MET SD 1 1
4 7818 1 1 71 ALA C C -7.029 -3.058 -0.241 1.00 . A A . 71 ALA C 1 1
4 7819 1 1 71 ALA CA C -8.158 -3.896 -0.842 1.00 . A A . 71 ALA CA 1 1
4 7820 1 1 71 ALA CB C -9.045 -4.454 0.262 1.00 . A A . 71 ALA CB 1 1
4 7821 1 1 71 ALA H H -7.528 -5.867 -1.271 1.00 . A A . 71 ALA H 1 1
4 7822 1 1 71 ALA HA H -8.767 -3.261 -1.466 1.00 . A A . 71 ALA HA 1 1
4 7823 1 1 71 ALA HB1 H -8.450 -5.055 0.932 1.00 . A A . 71 ALA HB1 1 1
4 7824 1 1 71 ALA HB2 H -9.821 -5.065 -0.177 1.00 . A A . 71 ALA HB2 1 1
4 7825 1 1 71 ALA HB3 H -9.496 -3.641 0.809 1.00 . A A . 71 ALA HB3 1 1
4 7826 1 1 71 ALA N N -7.651 -4.985 -1.671 1.00 . A A . 71 ALA N 1 1
4 7827 1 1 71 ALA O O -7.079 -1.826 -0.277 1.00 . A A . 71 ALA O 1 1
4 7828 1 1 72 SER C C -4.261 -2.039 -0.008 1.00 . A A . 72 SER C 1 1
4 7829 1 1 72 SER CA C -4.893 -3.046 0.945 1.00 . A A . 72 SER CA 1 1
4 7830 1 1 72 SER CB C -3.852 -4.076 1.401 1.00 . A A . 72 SER CB 1 1
4 7831 1 1 72 SER H H -6.007 -4.712 0.254 1.00 . A A . 72 SER H 1 1
4 7832 1 1 72 SER HA H -5.274 -2.522 1.809 1.00 . A A . 72 SER HA 1 1
4 7833 1 1 72 SER HB2 H -4.304 -4.747 2.115 1.00 . A A . 72 SER HB2 1 1
4 7834 1 1 72 SER HB3 H -3.514 -4.641 0.544 1.00 . A A . 72 SER HB3 1 1
4 7835 1 1 72 SER HG H -2.828 -2.500 1.986 1.00 . A A . 72 SER HG 1 1
4 7836 1 1 72 SER N N -6.011 -3.726 0.297 1.00 . A A . 72 SER N 1 1
4 7837 1 1 72 SER O O -4.004 -0.892 0.364 1.00 . A A . 72 SER O 1 1
4 7838 1 1 72 SER OG O -2.730 -3.458 2.010 1.00 . A A . 72 SER OG 1 1
4 7839 1 1 73 ALA C C -4.228 -0.344 -2.433 1.00 . A A . 73 ALA C 1 1
4 7840 1 1 73 ALA CA C -3.461 -1.645 -2.277 1.00 . A A . 73 ALA CA 1 1
4 7841 1 1 73 ALA CB C -3.431 -2.395 -3.599 1.00 . A A . 73 ALA CB 1 1
4 7842 1 1 73 ALA H H -4.289 -3.392 -1.459 1.00 . A A . 73 ALA H 1 1
4 7843 1 1 73 ALA HA H -2.445 -1.422 -1.994 1.00 . A A . 73 ALA HA 1 1
4 7844 1 1 73 ALA HB1 H -2.883 -3.319 -3.479 1.00 . A A . 73 ALA HB1 1 1
4 7845 1 1 73 ALA HB2 H -2.948 -1.785 -4.345 1.00 . A A . 73 ALA HB2 1 1
4 7846 1 1 73 ALA HB3 H -4.441 -2.614 -3.913 1.00 . A A . 73 ALA HB3 1 1
4 7847 1 1 73 ALA N N -4.047 -2.476 -1.242 1.00 . A A . 73 ALA N 1 1
4 7848 1 1 73 ALA O O -3.657 0.733 -2.290 1.00 . A A . 73 ALA O 1 1
4 7849 1 1 74 SER C C -6.309 1.696 -1.753 1.00 . A A . 74 SER C 1 1
4 7850 1 1 74 SER CA C -6.346 0.730 -2.936 1.00 . A A . 74 SER CA 1 1
4 7851 1 1 74 SER CB C -7.788 0.319 -3.246 1.00 . A A . 74 SER CB 1 1
4 7852 1 1 74 SER H H -5.940 -1.338 -2.737 1.00 . A A . 74 SER H 1 1
4 7853 1 1 74 SER HA H -5.941 1.236 -3.800 1.00 . A A . 74 SER HA 1 1
4 7854 1 1 74 SER HB2 H -8.403 1.205 -3.314 1.00 . A A . 74 SER HB2 1 1
4 7855 1 1 74 SER HB3 H -7.813 -0.206 -4.190 1.00 . A A . 74 SER HB3 1 1
4 7856 1 1 74 SER HG H -7.617 -0.872 -1.693 1.00 . A A . 74 SER HG 1 1
4 7857 1 1 74 SER N N -5.526 -0.448 -2.697 1.00 . A A . 74 SER N 1 1
4 7858 1 1 74 SER O O -6.193 2.908 -1.935 1.00 . A A . 74 SER O 1 1
4 7859 1 1 74 SER OG O -8.327 -0.525 -2.245 1.00 . A A . 74 SER OG 1 1
4 7860 1 1 75 MET C C -5.119 2.682 0.909 1.00 . A A . 75 MET C 1 1
4 7861 1 1 75 MET CA C -6.446 1.992 0.646 1.00 . A A . 75 MET CA 1 1
4 7862 1 1 75 MET CB C -6.864 1.162 1.862 1.00 . A A . 75 MET CB 1 1
4 7863 1 1 75 MET CE C -7.761 2.298 5.780 1.00 . A A . 75 MET CE 1 1
4 7864 1 1 75 MET CG C -7.051 1.994 3.123 1.00 . A A . 75 MET CG 1 1
4 7865 1 1 75 MET H H -6.279 0.183 -0.441 1.00 . A A . 75 MET H 1 1
4 7866 1 1 75 MET HA H -7.198 2.747 0.461 1.00 . A A . 75 MET HA 1 1
4 7867 1 1 75 MET HB2 H -7.797 0.665 1.641 1.00 . A A . 75 MET HB2 1 1
4 7868 1 1 75 MET HB3 H -6.106 0.419 2.054 1.00 . A A . 75 MET HB3 1 1
4 7869 1 1 75 MET HE1 H -8.471 3.047 5.459 1.00 . A A . 75 MET HE1 1 1
4 7870 1 1 75 MET HE2 H -6.795 2.759 5.928 1.00 . A A . 75 MET HE2 1 1
4 7871 1 1 75 MET HE3 H -8.095 1.859 6.708 1.00 . A A . 75 MET HE3 1 1
4 7872 1 1 75 MET HG2 H -6.106 2.445 3.384 1.00 . A A . 75 MET HG2 1 1
4 7873 1 1 75 MET HG3 H -7.773 2.771 2.919 1.00 . A A . 75 MET HG3 1 1
4 7874 1 1 75 MET N N -6.350 1.158 -0.540 1.00 . A A . 75 MET N 1 1
4 7875 1 1 75 MET O O -5.074 3.874 1.219 1.00 . A A . 75 MET O 1 1
4 7876 1 1 75 MET SD S -7.629 1.023 4.528 1.00 . A A . 75 MET SD 1 1
4 7877 1 1 76 MET C C -2.296 3.457 -0.096 1.00 . A A . 76 MET C 1 1
4 7878 1 1 76 MET CA C -2.710 2.480 1.006 1.00 . A A . 76 MET CA 1 1
4 7879 1 1 76 MET CB C -1.692 1.346 1.139 1.00 . A A . 76 MET CB 1 1
4 7880 1 1 76 MET CE C 0.672 -0.146 2.889 1.00 . A A . 76 MET CE 1 1
4 7881 1 1 76 MET CG C -1.986 0.402 2.297 1.00 . A A . 76 MET CG 1 1
4 7882 1 1 76 MET H H -4.125 0.999 0.437 1.00 . A A . 76 MET H 1 1
4 7883 1 1 76 MET HA H -2.757 3.017 1.941 1.00 . A A . 76 MET HA 1 1
4 7884 1 1 76 MET HB2 H -1.689 0.772 0.224 1.00 . A A . 76 MET HB2 1 1
4 7885 1 1 76 MET HB3 H -0.711 1.773 1.289 1.00 . A A . 76 MET HB3 1 1
4 7886 1 1 76 MET HE1 H 0.516 0.342 3.840 1.00 . A A . 76 MET HE1 1 1
4 7887 1 1 76 MET HE2 H 0.936 0.594 2.146 1.00 . A A . 76 MET HE2 1 1
4 7888 1 1 76 MET HE3 H 1.471 -0.866 2.981 1.00 . A A . 76 MET HE3 1 1
4 7889 1 1 76 MET HG2 H -1.928 0.960 3.220 1.00 . A A . 76 MET HG2 1 1
4 7890 1 1 76 MET HG3 H -2.986 0.011 2.179 1.00 . A A . 76 MET HG3 1 1
4 7891 1 1 76 MET N N -4.033 1.939 0.744 1.00 . A A . 76 MET N 1 1
4 7892 1 1 76 MET O O -1.603 4.438 0.161 1.00 . A A . 76 MET O 1 1
4 7893 1 1 76 MET SD S -0.830 -0.983 2.389 1.00 . A A . 76 MET SD 1 1
4 7894 1 1 77 THR C C -3.195 5.387 -2.388 1.00 . A A . 77 THR C 1 1
4 7895 1 1 77 THR CA C -2.435 4.056 -2.454 1.00 . A A . 77 THR CA 1 1
4 7896 1 1 77 THR CB C -2.749 3.340 -3.788 1.00 . A A . 77 THR CB 1 1
4 7897 1 1 77 THR CG2 C -2.323 4.176 -4.984 1.00 . A A . 77 THR CG2 1 1
4 7898 1 1 77 THR H H -3.324 2.413 -1.458 1.00 . A A . 77 THR H 1 1
4 7899 1 1 77 THR HA H -1.373 4.261 -2.423 1.00 . A A . 77 THR HA 1 1
4 7900 1 1 77 THR HB H -3.814 3.172 -3.846 1.00 . A A . 77 THR HB 1 1
4 7901 1 1 77 THR HG1 H -2.494 1.469 -3.216 1.00 . A A . 77 THR HG1 1 1
4 7902 1 1 77 THR HG21 H -2.824 5.132 -4.951 1.00 . A A . 77 THR HG21 1 1
4 7903 1 1 77 THR HG22 H -2.589 3.661 -5.895 1.00 . A A . 77 THR HG22 1 1
4 7904 1 1 77 THR HG23 H -1.252 4.328 -4.957 1.00 . A A . 77 THR HG23 1 1
4 7905 1 1 77 THR N N -2.758 3.202 -1.315 1.00 . A A . 77 THR N 1 1
4 7906 1 1 77 THR O O -2.786 6.379 -2.985 1.00 . A A . 77 THR O 1 1
4 7907 1 1 77 THR OG1 O -2.074 2.080 -3.832 1.00 . A A . 77 THR OG1 1 1
4 7908 1 1 78 GLN C C -4.463 7.580 -0.538 1.00 . A A . 78 GLN C 1 1
4 7909 1 1 78 GLN CA C -5.094 6.623 -1.525 1.00 . A A . 78 GLN CA 1 1
4 7910 1 1 78 GLN CB C -6.523 6.301 -1.086 1.00 . A A . 78 GLN CB 1 1
4 7911 1 1 78 GLN CD C -8.833 5.507 -1.728 1.00 . A A . 78 GLN CD 1 1
4 7912 1 1 78 GLN CG C -7.399 5.722 -2.185 1.00 . A A . 78 GLN CG 1 1
4 7913 1 1 78 GLN H H -4.508 4.636 -1.095 1.00 . A A . 78 GLN H 1 1
4 7914 1 1 78 GLN HA H -5.118 7.091 -2.498 1.00 . A A . 78 GLN HA 1 1
4 7915 1 1 78 GLN HB2 H -6.484 5.588 -0.277 1.00 . A A . 78 GLN HB2 1 1
4 7916 1 1 78 GLN HB3 H -6.988 7.209 -0.728 1.00 . A A . 78 GLN HB3 1 1
4 7917 1 1 78 GLN HE21 H -9.509 5.848 -3.576 1.00 . A A . 78 GLN HE21 1 1
4 7918 1 1 78 GLN HE22 H -10.712 5.504 -2.373 1.00 . A A . 78 GLN HE22 1 1
4 7919 1 1 78 GLN HG2 H -7.400 6.401 -3.025 1.00 . A A . 78 GLN HG2 1 1
4 7920 1 1 78 GLN HG3 H -6.989 4.771 -2.492 1.00 . A A . 78 GLN HG3 1 1
4 7921 1 1 78 GLN N N -4.279 5.419 -1.628 1.00 . A A . 78 GLN N 1 1
4 7922 1 1 78 GLN NE2 N -9.779 5.628 -2.650 1.00 . A A . 78 GLN NE2 1 1
4 7923 1 1 78 GLN O O -4.410 8.790 -0.768 1.00 . A A . 78 GLN O 1 1
4 7924 1 1 78 GLN OE1 O -9.091 5.246 -0.550 1.00 . A A . 78 GLN OE1 1 1
4 7925 1 1 79 ALA C C -2.030 8.426 0.970 1.00 . A A . 79 ALA C 1 1
4 7926 1 1 79 ALA CA C -3.281 7.800 1.565 1.00 . A A . 79 ALA CA 1 1
4 7927 1 1 79 ALA CB C -2.931 6.928 2.760 1.00 . A A . 79 ALA CB 1 1
4 7928 1 1 79 ALA H H -4.091 6.059 0.695 1.00 . A A . 79 ALA H 1 1
4 7929 1 1 79 ALA HA H -3.943 8.586 1.899 1.00 . A A . 79 ALA HA 1 1
4 7930 1 1 79 ALA HB1 H -2.433 7.525 3.510 1.00 . A A . 79 ALA HB1 1 1
4 7931 1 1 79 ALA HB2 H -2.277 6.128 2.444 1.00 . A A . 79 ALA HB2 1 1
4 7932 1 1 79 ALA HB3 H -3.835 6.509 3.176 1.00 . A A . 79 ALA HB3 1 1
4 7933 1 1 79 ALA N N -3.975 7.022 0.558 1.00 . A A . 79 ALA N 1 1
4 7934 1 1 79 ALA O O -1.730 9.597 1.214 1.00 . A A . 79 ALA O 1 1
4 7935 1 1 80 ILE C C -0.299 9.104 -1.568 1.00 . A A . 80 ILE C 1 1
4 7936 1 1 80 ILE CA C -0.057 8.148 -0.407 1.00 . A A . 80 ILE CA 1 1
4 7937 1 1 80 ILE CB C 0.892 6.995 -0.840 1.00 . A A . 80 ILE CB 1 1
4 7938 1 1 80 ILE CD1 C 0.611 6.665 -3.361 1.00 . A A . 80 ILE CD1 1 1
4 7939 1 1 80 ILE CG1 C 0.300 6.145 -1.971 1.00 . A A . 80 ILE CG1 1 1
4 7940 1 1 80 ILE CG2 C 1.231 6.115 0.351 1.00 . A A . 80 ILE CG2 1 1
4 7941 1 1 80 ILE H H -1.679 6.770 -0.124 1.00 . A A . 80 ILE H 1 1
4 7942 1 1 80 ILE HA H 0.437 8.700 0.381 1.00 . A A . 80 ILE HA 1 1
4 7943 1 1 80 ILE HB H 1.812 7.441 -1.186 1.00 . A A . 80 ILE HB 1 1
4 7944 1 1 80 ILE HD11 H 1.681 6.685 -3.508 1.00 . A A . 80 ILE HD11 1 1
4 7945 1 1 80 ILE HD12 H 0.215 7.664 -3.468 1.00 . A A . 80 ILE HD12 1 1
4 7946 1 1 80 ILE HD13 H 0.158 6.018 -4.098 1.00 . A A . 80 ILE HD13 1 1
4 7947 1 1 80 ILE HG12 H 0.692 5.142 -1.901 1.00 . A A . 80 ILE HG12 1 1
4 7948 1 1 80 ILE HG13 H -0.775 6.115 -1.860 1.00 . A A . 80 ILE HG13 1 1
4 7949 1 1 80 ILE HG21 H 1.869 5.304 0.030 1.00 . A A . 80 ILE HG21 1 1
4 7950 1 1 80 ILE HG22 H 0.322 5.713 0.771 1.00 . A A . 80 ILE HG22 1 1
4 7951 1 1 80 ILE HG23 H 1.745 6.701 1.099 1.00 . A A . 80 ILE HG23 1 1
4 7952 1 1 80 ILE N N -1.325 7.662 0.141 1.00 . A A . 80 ILE N 1 1
4 7953 1 1 80 ILE O O 0.554 9.925 -1.902 1.00 . A A . 80 ILE O 1 1
4 7954 1 1 81 LYS C C -1.968 11.304 -2.921 1.00 . A A . 81 LYS C 1 1
4 7955 1 1 81 LYS CA C -1.866 9.826 -3.299 1.00 . A A . 81 LYS CA 1 1
4 7956 1 1 81 LYS CB C -3.199 9.322 -3.873 1.00 . A A . 81 LYS CB 1 1
4 7957 1 1 81 LYS CD C -5.034 9.590 -5.577 1.00 . A A . 81 LYS CD 1 1
4 7958 1 1 81 LYS CE C -5.798 10.603 -6.418 1.00 . A A . 81 LYS CE 1 1
4 7959 1 1 81 LYS CG C -3.785 10.203 -4.964 1.00 . A A . 81 LYS CG 1 1
4 7960 1 1 81 LYS H H -2.130 8.354 -1.810 1.00 . A A . 81 LYS H 1 1
4 7961 1 1 81 LYS HA H -1.101 9.713 -4.053 1.00 . A A . 81 LYS HA 1 1
4 7962 1 1 81 LYS HB2 H -3.047 8.335 -4.285 1.00 . A A . 81 LYS HB2 1 1
4 7963 1 1 81 LYS HB3 H -3.917 9.257 -3.068 1.00 . A A . 81 LYS HB3 1 1
4 7964 1 1 81 LYS HD2 H -4.743 8.763 -6.207 1.00 . A A . 81 LYS HD2 1 1
4 7965 1 1 81 LYS HD3 H -5.676 9.233 -4.785 1.00 . A A . 81 LYS HD3 1 1
4 7966 1 1 81 LYS HE2 H -6.611 10.097 -6.917 1.00 . A A . 81 LYS HE2 1 1
4 7967 1 1 81 LYS HE3 H -6.199 11.365 -5.763 1.00 . A A . 81 LYS HE3 1 1
4 7968 1 1 81 LYS HG2 H -4.042 11.162 -4.539 1.00 . A A . 81 LYS HG2 1 1
4 7969 1 1 81 LYS HG3 H -3.045 10.338 -5.738 1.00 . A A . 81 LYS HG3 1 1
4 7970 1 1 81 LYS HZ1 H -5.474 11.983 -7.954 1.00 . A A . 81 LYS HZ1 1 1
4 7971 1 1 81 LYS HZ2 H -4.594 10.543 -8.134 1.00 . A A . 81 LYS HZ2 1 1
4 7972 1 1 81 LYS HZ3 H -4.113 11.703 -6.982 1.00 . A A . 81 LYS HZ3 1 1
4 7973 1 1 81 LYS N N -1.487 9.006 -2.156 1.00 . A A . 81 LYS N 1 1
4 7974 1 1 81 LYS NZ N -4.934 11.252 -7.442 1.00 . A A . 81 LYS NZ 1 1
4 7975 1 1 81 LYS O O -1.855 12.182 -3.777 1.00 . A A . 81 LYS O 1 1
4 7976 1 1 82 GLY C C -1.131 13.520 -0.494 1.00 . A A . 82 GLY C 1 1
4 7977 1 1 82 GLY CA C -2.340 12.957 -1.212 1.00 . A A . 82 GLY CA 1 1
4 7978 1 1 82 GLY H H -2.153 10.855 -0.971 1.00 . A A . 82 GLY H 1 1
4 7979 1 1 82 GLY HA2 H -2.545 13.564 -2.080 1.00 . A A . 82 GLY HA2 1 1
4 7980 1 1 82 GLY HA3 H -3.191 13.002 -0.547 1.00 . A A . 82 GLY HA3 1 1
4 7981 1 1 82 GLY N N -2.155 11.583 -1.637 1.00 . A A . 82 GLY N 1 1
4 7982 1 1 82 GLY O O -1.272 14.377 0.378 1.00 . A A . 82 GLY O 1 1
4 7983 1 1 83 LYS C C 2.364 13.780 -1.190 1.00 . A A . 83 LYS C 1 1
4 7984 1 1 83 LYS CA C 1.268 13.502 -0.172 1.00 . A A . 83 LYS CA 1 1
4 7985 1 1 83 LYS CB C 1.756 12.472 0.858 1.00 . A A . 83 LYS CB 1 1
4 7986 1 1 83 LYS CD C 1.321 11.264 3.022 1.00 . A A . 83 LYS CD 1 1
4 7987 1 1 83 LYS CE C 0.256 10.833 4.017 1.00 . A A . 83 LYS CE 1 1
4 7988 1 1 83 LYS CG C 0.738 12.164 1.947 1.00 . A A . 83 LYS CG 1 1
4 7989 1 1 83 LYS H H 0.134 12.382 -1.567 1.00 . A A . 83 LYS H 1 1
4 7990 1 1 83 LYS HA H 1.030 14.423 0.340 1.00 . A A . 83 LYS HA 1 1
4 7991 1 1 83 LYS HB2 H 1.988 11.551 0.345 1.00 . A A . 83 LYS HB2 1 1
4 7992 1 1 83 LYS HB3 H 2.653 12.847 1.329 1.00 . A A . 83 LYS HB3 1 1
4 7993 1 1 83 LYS HD2 H 1.743 10.386 2.556 1.00 . A A . 83 LYS HD2 1 1
4 7994 1 1 83 LYS HD3 H 2.096 11.803 3.549 1.00 . A A . 83 LYS HD3 1 1
4 7995 1 1 83 LYS HE2 H -0.222 11.715 4.419 1.00 . A A . 83 LYS HE2 1 1
4 7996 1 1 83 LYS HE3 H -0.477 10.230 3.503 1.00 . A A . 83 LYS HE3 1 1
4 7997 1 1 83 LYS HG2 H 0.420 13.090 2.403 1.00 . A A . 83 LYS HG2 1 1
4 7998 1 1 83 LYS HG3 H -0.112 11.670 1.500 1.00 . A A . 83 LYS HG3 1 1
4 7999 1 1 83 LYS HZ1 H 1.548 9.383 4.778 1.00 . A A . 83 LYS HZ1 1 1
4 8000 1 1 83 LYS HZ2 H 0.084 9.494 5.613 1.00 . A A . 83 LYS HZ2 1 1
4 8001 1 1 83 LYS HZ3 H 1.277 10.683 5.837 1.00 . A A . 83 LYS HZ3 1 1
4 8002 1 1 83 LYS N N 0.060 13.038 -0.834 1.00 . A A . 83 LYS N 1 1
4 8003 1 1 83 LYS NZ N 0.832 10.046 5.137 1.00 . A A . 83 LYS NZ 1 1
4 8004 1 1 83 LYS O O 2.131 13.734 -2.403 1.00 . A A . 83 LYS O 1 1
4 8005 1 1 84 ASP C C 5.636 13.090 -1.219 1.00 . A A . 84 ASP C 1 1
4 8006 1 1 84 ASP CA C 4.709 14.243 -1.509 1.00 . A A . 84 ASP CA 1 1
4 8007 1 1 84 ASP CB C 5.398 15.578 -1.205 1.00 . A A . 84 ASP CB 1 1
4 8008 1 1 84 ASP CG C 5.971 15.634 0.193 1.00 . A A . 84 ASP CG 1 1
4 8009 1 1 84 ASP H H 3.672 14.114 0.264 1.00 . A A . 84 ASP H 1 1
4 8010 1 1 84 ASP HA H 4.407 14.213 -2.546 1.00 . A A . 84 ASP HA 1 1
4 8011 1 1 84 ASP HB2 H 6.204 15.726 -1.908 1.00 . A A . 84 ASP HB2 1 1
4 8012 1 1 84 ASP HB3 H 4.681 16.378 -1.313 1.00 . A A . 84 ASP HB3 1 1
4 8013 1 1 84 ASP N N 3.554 14.062 -0.692 1.00 . A A . 84 ASP N 1 1
4 8014 1 1 84 ASP O O 5.277 12.169 -0.491 1.00 . A A . 84 ASP O 1 1
4 8015 1 1 84 ASP OD1 O 5.203 15.891 1.135 1.00 . A A . 84 ASP OD1 1 1
4 8016 1 1 84 ASP OD2 O 7.193 15.418 0.353 1.00 . A A . 84 ASP OD2 1 1
4 8017 1 1 85 ILE C C 8.531 12.043 -0.373 1.00 . A A . 85 ILE C 1 1
4 8018 1 1 85 ILE CA C 7.734 12.028 -1.672 1.00 . A A . 85 ILE CA 1 1
4 8019 1 1 85 ILE CB C 8.680 11.978 -2.889 1.00 . A A . 85 ILE CB 1 1
4 8020 1 1 85 ILE CD1 C 6.631 11.140 -4.169 1.00 . A A . 85 ILE CD1 1 1
4 8021 1 1 85 ILE CG1 C 7.861 12.031 -4.183 1.00 . A A . 85 ILE CG1 1 1
4 8022 1 1 85 ILE CG2 C 9.547 10.723 -2.860 1.00 . A A . 85 ILE CG2 1 1
4 8023 1 1 85 ILE H H 7.093 13.987 -2.175 1.00 . A A . 85 ILE H 1 1
4 8024 1 1 85 ILE HA H 7.134 11.130 -1.687 1.00 . A A . 85 ILE HA 1 1
4 8025 1 1 85 ILE HB H 9.332 12.840 -2.848 1.00 . A A . 85 ILE HB 1 1
4 8026 1 1 85 ILE HD11 H 5.975 11.444 -3.362 1.00 . A A . 85 ILE HD11 1 1
4 8027 1 1 85 ILE HD12 H 6.928 10.113 -4.020 1.00 . A A . 85 ILE HD12 1 1
4 8028 1 1 85 ILE HD13 H 6.107 11.232 -5.108 1.00 . A A . 85 ILE HD13 1 1
4 8029 1 1 85 ILE HG12 H 7.532 13.046 -4.352 1.00 . A A . 85 ILE HG12 1 1
4 8030 1 1 85 ILE HG13 H 8.486 11.720 -5.007 1.00 . A A . 85 ILE HG13 1 1
4 8031 1 1 85 ILE HG21 H 10.169 10.694 -3.744 1.00 . A A . 85 ILE HG21 1 1
4 8032 1 1 85 ILE HG22 H 8.915 9.847 -2.838 1.00 . A A . 85 ILE HG22 1 1
4 8033 1 1 85 ILE HG23 H 10.174 10.735 -1.980 1.00 . A A . 85 ILE HG23 1 1
4 8034 1 1 85 ILE N N 6.820 13.154 -1.746 1.00 . A A . 85 ILE N 1 1
4 8035 1 1 85 ILE O O 8.787 10.998 0.215 1.00 . A A . 85 ILE O 1 1
4 8036 1 1 86 GLU C C 8.856 13.025 2.543 1.00 . A A . 86 GLU C 1 1
4 8037 1 1 86 GLU CA C 9.681 13.349 1.307 1.00 . A A . 86 GLU CA 1 1
4 8038 1 1 86 GLU CB C 10.277 14.747 1.417 1.00 . A A . 86 GLU CB 1 1
4 8039 1 1 86 GLU CD C 11.874 16.424 0.454 1.00 . A A . 86 GLU CD 1 1
4 8040 1 1 86 GLU CG C 11.169 15.109 0.247 1.00 . A A . 86 GLU CG 1 1
4 8041 1 1 86 GLU H H 8.555 14.043 -0.349 1.00 . A A . 86 GLU H 1 1
4 8042 1 1 86 GLU HA H 10.485 12.633 1.233 1.00 . A A . 86 GLU HA 1 1
4 8043 1 1 86 GLU HB2 H 9.474 15.467 1.468 1.00 . A A . 86 GLU HB2 1 1
4 8044 1 1 86 GLU HB3 H 10.863 14.807 2.323 1.00 . A A . 86 GLU HB3 1 1
4 8045 1 1 86 GLU HG2 H 11.910 14.334 0.119 1.00 . A A . 86 GLU HG2 1 1
4 8046 1 1 86 GLU HG3 H 10.562 15.178 -0.644 1.00 . A A . 86 GLU HG3 1 1
4 8047 1 1 86 GLU N N 8.872 13.229 0.104 1.00 . A A . 86 GLU N 1 1
4 8048 1 1 86 GLU O O 9.341 12.375 3.470 1.00 . A A . 86 GLU O 1 1
4 8049 1 1 86 GLU OE1 O 11.290 17.471 0.113 1.00 . A A . 86 GLU OE1 1 1
4 8050 1 1 86 GLU OE2 O 13.011 16.409 0.973 1.00 . A A . 86 GLU OE2 1 1
4 8051 1 1 87 THR C C 6.260 11.684 3.539 1.00 . A A . 87 THR C 1 1
4 8052 1 1 87 THR CA C 6.688 13.147 3.633 1.00 . A A . 87 THR CA 1 1
4 8053 1 1 87 THR CB C 5.451 14.065 3.610 1.00 . A A . 87 THR CB 1 1
4 8054 1 1 87 THR CG2 C 4.583 13.868 4.845 1.00 . A A . 87 THR CG2 1 1
4 8055 1 1 87 THR H H 7.302 14.063 1.819 1.00 . A A . 87 THR H 1 1
4 8056 1 1 87 THR HA H 7.207 13.298 4.567 1.00 . A A . 87 THR HA 1 1
4 8057 1 1 87 THR HB H 4.863 13.837 2.731 1.00 . A A . 87 THR HB 1 1
4 8058 1 1 87 THR HG1 H 5.699 15.776 2.654 1.00 . A A . 87 THR HG1 1 1
4 8059 1 1 87 THR HG21 H 4.229 12.849 4.877 1.00 . A A . 87 THR HG21 1 1
4 8060 1 1 87 THR HG22 H 3.741 14.541 4.803 1.00 . A A . 87 THR HG22 1 1
4 8061 1 1 87 THR HG23 H 5.166 14.074 5.729 1.00 . A A . 87 THR HG23 1 1
4 8062 1 1 87 THR N N 7.607 13.475 2.551 1.00 . A A . 87 THR N 1 1
4 8063 1 1 87 THR O O 5.880 11.067 4.532 1.00 . A A . 87 THR O 1 1
4 8064 1 1 87 THR OG1 O 5.876 15.430 3.548 1.00 . A A . 87 THR OG1 1 1
4 8065 1 1 88 ALA C C 7.225 8.874 2.652 1.00 . A A . 88 ALA C 1 1
4 8066 1 1 88 ALA CA C 6.059 9.712 2.153 1.00 . A A . 88 ALA CA 1 1
4 8067 1 1 88 ALA CB C 5.769 9.405 0.695 1.00 . A A . 88 ALA CB 1 1
4 8068 1 1 88 ALA H H 6.607 11.667 1.572 1.00 . A A . 88 ALA H 1 1
4 8069 1 1 88 ALA HA H 5.181 9.469 2.733 1.00 . A A . 88 ALA HA 1 1
4 8070 1 1 88 ALA HB1 H 4.939 10.010 0.359 1.00 . A A . 88 ALA HB1 1 1
4 8071 1 1 88 ALA HB2 H 5.519 8.360 0.590 1.00 . A A . 88 ALA HB2 1 1
4 8072 1 1 88 ALA HB3 H 6.642 9.629 0.100 1.00 . A A . 88 ALA HB3 1 1
4 8073 1 1 88 ALA N N 6.345 11.122 2.342 1.00 . A A . 88 ALA N 1 1
4 8074 1 1 88 ALA O O 7.031 7.790 3.189 1.00 . A A . 88 ALA O 1 1
4 8075 1 1 89 LEU C C 9.644 8.669 4.492 1.00 . A A . 89 LEU C 1 1
4 8076 1 1 89 LEU CA C 9.635 8.725 2.970 1.00 . A A . 89 LEU CA 1 1
4 8077 1 1 89 LEU CB C 10.893 9.432 2.460 1.00 . A A . 89 LEU CB 1 1
4 8078 1 1 89 LEU CD1 C 12.355 10.121 0.541 1.00 . A A . 89 LEU CD1 1 1
4 8079 1 1 89 LEU CD2 C 11.310 7.853 0.558 1.00 . A A . 89 LEU CD2 1 1
4 8080 1 1 89 LEU CG C 11.137 9.311 0.955 1.00 . A A . 89 LEU CG 1 1
4 8081 1 1 89 LEU H H 8.527 10.253 2.016 1.00 . A A . 89 LEU H 1 1
4 8082 1 1 89 LEU HA H 9.622 7.714 2.587 1.00 . A A . 89 LEU HA 1 1
4 8083 1 1 89 LEU HB2 H 10.816 10.480 2.710 1.00 . A A . 89 LEU HB2 1 1
4 8084 1 1 89 LEU HB3 H 11.747 9.018 2.977 1.00 . A A . 89 LEU HB3 1 1
4 8085 1 1 89 LEU HD11 H 13.230 9.741 1.047 1.00 . A A . 89 LEU HD11 1 1
4 8086 1 1 89 LEU HD12 H 12.206 11.157 0.809 1.00 . A A . 89 LEU HD12 1 1
4 8087 1 1 89 LEU HD13 H 12.493 10.041 -0.527 1.00 . A A . 89 LEU HD13 1 1
4 8088 1 1 89 LEU HD21 H 11.459 7.784 -0.510 1.00 . A A . 89 LEU HD21 1 1
4 8089 1 1 89 LEU HD22 H 10.425 7.297 0.832 1.00 . A A . 89 LEU HD22 1 1
4 8090 1 1 89 LEU HD23 H 12.167 7.439 1.067 1.00 . A A . 89 LEU HD23 1 1
4 8091 1 1 89 LEU HG H 10.280 9.702 0.425 1.00 . A A . 89 LEU HG 1 1
4 8092 1 1 89 LEU N N 8.437 9.397 2.488 1.00 . A A . 89 LEU N 1 1
4 8093 1 1 89 LEU O O 10.124 7.703 5.081 1.00 . A A . 89 LEU O 1 1
4 8094 1 1 90 SER C C 7.795 8.834 6.996 1.00 . A A . 90 SER C 1 1
4 8095 1 1 90 SER CA C 8.982 9.696 6.578 1.00 . A A . 90 SER CA 1 1
4 8096 1 1 90 SER CB C 8.850 11.124 7.110 1.00 . A A . 90 SER CB 1 1
4 8097 1 1 90 SER H H 8.790 10.476 4.616 1.00 . A A . 90 SER H 1 1
4 8098 1 1 90 SER HA H 9.882 9.255 6.981 1.00 . A A . 90 SER HA 1 1
4 8099 1 1 90 SER HB2 H 8.454 11.098 8.114 1.00 . A A . 90 SER HB2 1 1
4 8100 1 1 90 SER HB3 H 9.824 11.591 7.120 1.00 . A A . 90 SER HB3 1 1
4 8101 1 1 90 SER HG H 7.110 11.955 6.722 1.00 . A A . 90 SER HG 1 1
4 8102 1 1 90 SER N N 9.107 9.699 5.129 1.00 . A A . 90 SER N 1 1
4 8103 1 1 90 SER O O 7.849 8.138 8.007 1.00 . A A . 90 SER O 1 1
4 8104 1 1 90 SER OG O 7.983 11.899 6.298 1.00 . A A . 90 SER OG 1 1
4 8105 1 1 91 MET C C 5.947 6.534 6.341 1.00 . A A . 91 MET C 1 1
4 8106 1 1 91 MET CA C 5.570 8.013 6.389 1.00 . A A . 91 MET CA 1 1
4 8107 1 1 91 MET CB C 4.519 8.318 5.318 1.00 . A A . 91 MET CB 1 1
4 8108 1 1 91 MET CE C 1.134 6.242 4.029 1.00 . A A . 91 MET CE 1 1
4 8109 1 1 91 MET CG C 3.368 7.324 5.268 1.00 . A A . 91 MET CG 1 1
4 8110 1 1 91 MET H H 6.747 9.484 5.425 1.00 . A A . 91 MET H 1 1
4 8111 1 1 91 MET HA H 5.159 8.240 7.362 1.00 . A A . 91 MET HA 1 1
4 8112 1 1 91 MET HB2 H 4.109 9.299 5.507 1.00 . A A . 91 MET HB2 1 1
4 8113 1 1 91 MET HB3 H 5.003 8.323 4.352 1.00 . A A . 91 MET HB3 1 1
4 8114 1 1 91 MET HE1 H 0.376 6.308 3.264 1.00 . A A . 91 MET HE1 1 1
4 8115 1 1 91 MET HE2 H 0.663 6.236 5.002 1.00 . A A . 91 MET HE2 1 1
4 8116 1 1 91 MET HE3 H 1.700 5.332 3.899 1.00 . A A . 91 MET HE3 1 1
4 8117 1 1 91 MET HG2 H 3.774 6.329 5.151 1.00 . A A . 91 MET HG2 1 1
4 8118 1 1 91 MET HG3 H 2.820 7.381 6.197 1.00 . A A . 91 MET HG3 1 1
4 8119 1 1 91 MET N N 6.742 8.861 6.184 1.00 . A A . 91 MET N 1 1
4 8120 1 1 91 MET O O 5.431 5.731 7.102 1.00 . A A . 91 MET O 1 1
4 8121 1 1 91 MET SD S 2.234 7.654 3.902 1.00 . A A . 91 MET SD 1 1
4 8122 1 1 92 SER C C 8.399 4.502 6.286 1.00 . A A . 92 SER C 1 1
4 8123 1 1 92 SER CA C 7.306 4.823 5.280 1.00 . A A . 92 SER CA 1 1
4 8124 1 1 92 SER CB C 7.805 4.622 3.854 1.00 . A A . 92 SER CB 1 1
4 8125 1 1 92 SER H H 7.262 6.883 4.900 1.00 . A A . 92 SER H 1 1
4 8126 1 1 92 SER HA H 6.461 4.173 5.457 1.00 . A A . 92 SER HA 1 1
4 8127 1 1 92 SER HB2 H 8.266 3.648 3.768 1.00 . A A . 92 SER HB2 1 1
4 8128 1 1 92 SER HB3 H 6.974 4.690 3.169 1.00 . A A . 92 SER HB3 1 1
4 8129 1 1 92 SER HG H 8.597 5.911 2.610 1.00 . A A . 92 SER HG 1 1
4 8130 1 1 92 SER N N 6.864 6.193 5.453 1.00 . A A . 92 SER N 1 1
4 8131 1 1 92 SER O O 8.571 3.352 6.693 1.00 . A A . 92 SER O 1 1
4 8132 1 1 92 SER OG O 8.761 5.611 3.512 1.00 . A A . 92 SER OG 1 1
4 8133 1 1 93 LYS C C 9.359 4.919 9.006 1.00 . A A . 93 LYS C 1 1
4 8134 1 1 93 LYS CA C 10.091 5.403 7.775 1.00 . A A . 93 LYS CA 1 1
4 8135 1 1 93 LYS CB C 10.769 6.744 8.079 1.00 . A A . 93 LYS CB 1 1
4 8136 1 1 93 LYS CD C 13.111 6.098 8.717 1.00 . A A . 93 LYS CD 1 1
4 8137 1 1 93 LYS CE C 13.967 5.598 9.865 1.00 . A A . 93 LYS CE 1 1
4 8138 1 1 93 LYS CG C 11.789 6.665 9.205 1.00 . A A . 93 LYS CG 1 1
4 8139 1 1 93 LYS H H 9.025 6.404 6.250 1.00 . A A . 93 LYS H 1 1
4 8140 1 1 93 LYS HA H 10.835 4.674 7.488 1.00 . A A . 93 LYS HA 1 1
4 8141 1 1 93 LYS HB2 H 11.273 7.091 7.189 1.00 . A A . 93 LYS HB2 1 1
4 8142 1 1 93 LYS HB3 H 10.012 7.461 8.358 1.00 . A A . 93 LYS HB3 1 1
4 8143 1 1 93 LYS HD2 H 12.911 5.276 8.047 1.00 . A A . 93 LYS HD2 1 1
4 8144 1 1 93 LYS HD3 H 13.649 6.872 8.188 1.00 . A A . 93 LYS HD3 1 1
4 8145 1 1 93 LYS HE2 H 14.981 5.472 9.515 1.00 . A A . 93 LYS HE2 1 1
4 8146 1 1 93 LYS HE3 H 13.950 6.332 10.659 1.00 . A A . 93 LYS HE3 1 1
4 8147 1 1 93 LYS HG2 H 11.957 7.657 9.595 1.00 . A A . 93 LYS HG2 1 1
4 8148 1 1 93 LYS HG3 H 11.400 6.028 9.985 1.00 . A A . 93 LYS HG3 1 1
4 8149 1 1 93 LYS HZ1 H 12.510 4.406 10.786 1.00 . A A . 93 LYS HZ1 1 1
4 8150 1 1 93 LYS HZ2 H 14.103 3.953 11.150 1.00 . A A . 93 LYS HZ2 1 1
4 8151 1 1 93 LYS HZ3 H 13.449 3.587 9.630 1.00 . A A . 93 LYS HZ3 1 1
4 8152 1 1 93 LYS N N 9.133 5.535 6.693 1.00 . A A . 93 LYS N 1 1
4 8153 1 1 93 LYS NZ N 13.474 4.298 10.394 1.00 . A A . 93 LYS NZ 1 1
4 8154 1 1 93 LYS O O 9.702 3.895 9.594 1.00 . A A . 93 LYS O 1 1
4 8155 1 1 94 ILE C C 6.604 4.114 10.205 1.00 . A A . 94 ILE C 1 1
4 8156 1 1 94 ILE CA C 7.498 5.308 10.506 1.00 . A A . 94 ILE CA 1 1
4 8157 1 1 94 ILE CB C 6.646 6.504 10.977 1.00 . A A . 94 ILE CB 1 1
4 8158 1 1 94 ILE CD1 C 4.952 8.236 10.183 1.00 . A A . 94 ILE CD1 1 1
4 8159 1 1 94 ILE CG1 C 5.751 7.002 9.842 1.00 . A A . 94 ILE CG1 1 1
4 8160 1 1 94 ILE CG2 C 7.547 7.618 11.486 1.00 . A A . 94 ILE CG2 1 1
4 8161 1 1 94 ILE H H 8.065 6.427 8.805 1.00 . A A . 94 ILE H 1 1
4 8162 1 1 94 ILE HA H 8.170 5.038 11.309 1.00 . A A . 94 ILE HA 1 1
4 8163 1 1 94 ILE HB H 6.026 6.174 11.798 1.00 . A A . 94 ILE HB 1 1
4 8164 1 1 94 ILE HD11 H 5.618 9.043 10.440 1.00 . A A . 94 ILE HD11 1 1
4 8165 1 1 94 ILE HD12 H 4.300 8.022 11.023 1.00 . A A . 94 ILE HD12 1 1
4 8166 1 1 94 ILE HD13 H 4.348 8.521 9.332 1.00 . A A . 94 ILE HD13 1 1
4 8167 1 1 94 ILE HG12 H 6.366 7.236 8.987 1.00 . A A . 94 ILE HG12 1 1
4 8168 1 1 94 ILE HG13 H 5.055 6.219 9.573 1.00 . A A . 94 ILE HG13 1 1
4 8169 1 1 94 ILE HG21 H 6.941 8.445 11.823 1.00 . A A . 94 ILE HG21 1 1
4 8170 1 1 94 ILE HG22 H 8.195 7.948 10.688 1.00 . A A . 94 ILE HG22 1 1
4 8171 1 1 94 ILE HG23 H 8.145 7.251 12.306 1.00 . A A . 94 ILE HG23 1 1
4 8172 1 1 94 ILE N N 8.306 5.643 9.352 1.00 . A A . 94 ILE N 1 1
4 8173 1 1 94 ILE O O 6.188 3.405 11.114 1.00 . A A . 94 ILE O 1 1
4 8174 1 1 95 PHE C C 6.391 1.427 8.788 1.00 . A A . 95 PHE C 1 1
4 8175 1 1 95 PHE CA C 5.555 2.684 8.552 1.00 . A A . 95 PHE CA 1 1
4 8176 1 1 95 PHE CB C 5.095 2.754 7.095 1.00 . A A . 95 PHE CB 1 1
4 8177 1 1 95 PHE CD1 C 2.714 1.990 7.200 1.00 . A A . 95 PHE CD1 1 1
4 8178 1 1 95 PHE CD2 C 4.285 0.618 6.050 1.00 . A A . 95 PHE CD2 1 1
4 8179 1 1 95 PHE CE1 C 1.711 1.087 6.915 1.00 . A A . 95 PHE CE1 1 1
4 8180 1 1 95 PHE CE2 C 3.284 -0.290 5.761 1.00 . A A . 95 PHE CE2 1 1
4 8181 1 1 95 PHE CG C 4.010 1.767 6.770 1.00 . A A . 95 PHE CG 1 1
4 8182 1 1 95 PHE CZ C 1.996 -0.056 6.197 1.00 . A A . 95 PHE CZ 1 1
4 8183 1 1 95 PHE H H 6.619 4.503 8.220 1.00 . A A . 95 PHE H 1 1
4 8184 1 1 95 PHE HA H 4.687 2.644 9.195 1.00 . A A . 95 PHE HA 1 1
4 8185 1 1 95 PHE HB2 H 4.717 3.744 6.888 1.00 . A A . 95 PHE HB2 1 1
4 8186 1 1 95 PHE HB3 H 5.936 2.553 6.449 1.00 . A A . 95 PHE HB3 1 1
4 8187 1 1 95 PHE HD1 H 2.488 2.885 7.762 1.00 . A A . 95 PHE HD1 1 1
4 8188 1 1 95 PHE HD2 H 5.294 0.433 5.708 1.00 . A A . 95 PHE HD2 1 1
4 8189 1 1 95 PHE HE1 H 0.704 1.274 7.257 1.00 . A A . 95 PHE HE1 1 1
4 8190 1 1 95 PHE HE2 H 3.509 -1.182 5.197 1.00 . A A . 95 PHE HE2 1 1
4 8191 1 1 95 PHE HZ H 1.212 -0.763 5.973 1.00 . A A . 95 PHE HZ 1 1
4 8192 1 1 95 PHE N N 6.325 3.867 8.924 1.00 . A A . 95 PHE N 1 1
4 8193 1 1 95 PHE O O 5.860 0.346 9.024 1.00 . A A . 95 PHE O 1 1
4 8194 1 1 96 SER C C 8.860 0.497 10.590 1.00 . A A . 96 SER C 1 1
4 8195 1 1 96 SER CA C 8.614 0.499 9.079 1.00 . A A . 96 SER CA 1 1
4 8196 1 1 96 SER CB C 9.938 0.657 8.328 1.00 . A A . 96 SER CB 1 1
4 8197 1 1 96 SER H H 8.075 2.436 8.417 1.00 . A A . 96 SER H 1 1
4 8198 1 1 96 SER HA H 8.152 -0.435 8.795 1.00 . A A . 96 SER HA 1 1
4 8199 1 1 96 SER HB2 H 10.399 1.592 8.605 1.00 . A A . 96 SER HB2 1 1
4 8200 1 1 96 SER HB3 H 10.597 -0.160 8.585 1.00 . A A . 96 SER HB3 1 1
4 8201 1 1 96 SER HG H 8.959 1.194 6.704 1.00 . A A . 96 SER HG 1 1
4 8202 1 1 96 SER N N 7.706 1.579 8.725 1.00 . A A . 96 SER N 1 1
4 8203 1 1 96 SER O O 9.147 -0.539 11.191 1.00 . A A . 96 SER O 1 1
4 8204 1 1 96 SER OG O 9.733 0.652 6.921 1.00 . A A . 96 SER OG 1 1
4 8205 1 1 97 ASP C C 7.786 1.472 13.484 1.00 . A A . 97 ASP C 1 1
4 8206 1 1 97 ASP CA C 8.981 1.847 12.622 1.00 . A A . 97 ASP CA 1 1
4 8207 1 1 97 ASP CB C 9.386 3.290 12.933 1.00 . A A . 97 ASP CB 1 1
4 8208 1 1 97 ASP CG C 10.885 3.492 12.894 1.00 . A A . 97 ASP CG 1 1
4 8209 1 1 97 ASP H H 8.449 2.446 10.664 1.00 . A A . 97 ASP H 1 1
4 8210 1 1 97 ASP HA H 9.802 1.199 12.882 1.00 . A A . 97 ASP HA 1 1
4 8211 1 1 97 ASP HB2 H 8.932 3.949 12.209 1.00 . A A . 97 ASP HB2 1 1
4 8212 1 1 97 ASP HB3 H 9.031 3.550 13.921 1.00 . A A . 97 ASP HB3 1 1
4 8213 1 1 97 ASP N N 8.722 1.669 11.195 1.00 . A A . 97 ASP N 1 1
4 8214 1 1 97 ASP O O 7.939 1.259 14.675 1.00 . A A . 97 ASP O 1 1
4 8215 1 1 97 ASP OD1 O 11.584 2.927 13.763 1.00 . A A . 97 ASP OD1 1 1
4 8216 1 1 97 ASP OD2 O 11.375 4.214 12.002 1.00 . A A . 97 ASP OD2 1 1
4 8217 1 1 98 MET C C 5.442 -0.082 14.549 1.00 . A A . 98 MET C 1 1
4 8218 1 1 98 MET CA C 5.359 1.156 13.648 1.00 . A A . 98 MET CA 1 1
4 8219 1 1 98 MET CB C 4.145 1.065 12.711 1.00 . A A . 98 MET CB 1 1
4 8220 1 1 98 MET CE C 4.420 -2.401 10.385 1.00 . A A . 98 MET CE 1 1
4 8221 1 1 98 MET CG C 4.301 0.107 11.536 1.00 . A A . 98 MET CG 1 1
4 8222 1 1 98 MET H H 6.542 1.541 11.923 1.00 . A A . 98 MET H 1 1
4 8223 1 1 98 MET HA H 5.215 2.013 14.292 1.00 . A A . 98 MET HA 1 1
4 8224 1 1 98 MET HB2 H 3.291 0.743 13.288 1.00 . A A . 98 MET HB2 1 1
4 8225 1 1 98 MET HB3 H 3.942 2.051 12.317 1.00 . A A . 98 MET HB3 1 1
4 8226 1 1 98 MET HE1 H 5.352 -2.104 9.928 1.00 . A A . 98 MET HE1 1 1
4 8227 1 1 98 MET HE2 H 3.595 -2.085 9.761 1.00 . A A . 98 MET HE2 1 1
4 8228 1 1 98 MET HE3 H 4.398 -3.475 10.492 1.00 . A A . 98 MET HE3 1 1
4 8229 1 1 98 MET HG2 H 3.493 0.285 10.842 1.00 . A A . 98 MET HG2 1 1
4 8230 1 1 98 MET HG3 H 5.241 0.318 11.044 1.00 . A A . 98 MET HG3 1 1
4 8231 1 1 98 MET N N 6.598 1.403 12.893 1.00 . A A . 98 MET N 1 1
4 8232 1 1 98 MET O O 4.655 -0.223 15.483 1.00 . A A . 98 MET O 1 1
4 8233 1 1 98 MET SD S 4.275 -1.636 12.000 1.00 . A A . 98 MET SD 1 1
4 8234 1 1 99 MET C C 7.216 -1.796 16.436 1.00 . A A . 99 MET C 1 1
4 8235 1 1 99 MET CA C 6.573 -2.159 15.094 1.00 . A A . 99 MET CA 1 1
4 8236 1 1 99 MET CB C 7.427 -3.195 14.346 1.00 . A A . 99 MET CB 1 1
4 8237 1 1 99 MET CE C 8.368 -6.321 16.966 1.00 . A A . 99 MET CE 1 1
4 8238 1 1 99 MET CG C 7.482 -4.566 15.013 1.00 . A A . 99 MET CG 1 1
4 8239 1 1 99 MET H H 6.982 -0.817 13.510 1.00 . A A . 99 MET H 1 1
4 8240 1 1 99 MET HA H 5.596 -2.579 15.280 1.00 . A A . 99 MET HA 1 1
4 8241 1 1 99 MET HB2 H 7.026 -3.322 13.351 1.00 . A A . 99 MET HB2 1 1
4 8242 1 1 99 MET HB3 H 8.435 -2.818 14.271 1.00 . A A . 99 MET HB3 1 1
4 8243 1 1 99 MET HE1 H 8.684 -6.976 16.168 1.00 . A A . 99 MET HE1 1 1
4 8244 1 1 99 MET HE2 H 7.330 -6.509 17.195 1.00 . A A . 99 MET HE2 1 1
4 8245 1 1 99 MET HE3 H 8.969 -6.506 17.844 1.00 . A A . 99 MET HE3 1 1
4 8246 1 1 99 MET HG2 H 6.485 -4.840 15.325 1.00 . A A . 99 MET HG2 1 1
4 8247 1 1 99 MET HG3 H 7.838 -5.285 14.290 1.00 . A A . 99 MET HG3 1 1
4 8248 1 1 99 MET N N 6.391 -0.968 14.276 1.00 . A A . 99 MET N 1 1
4 8249 1 1 99 MET O O 6.637 -2.045 17.494 1.00 . A A . 99 MET O 1 1
4 8250 1 1 99 MET SD S 8.565 -4.616 16.457 1.00 . A A . 99 MET SD 1 1
4 8251 1 1 100 GLN C C 9.076 0.592 17.950 1.00 . A A . 100 GLN C 1 1
4 8252 1 1 100 GLN CA C 9.157 -0.894 17.605 1.00 . A A . 100 GLN CA 1 1
4 8253 1 1 100 GLN CB C 10.619 -1.319 17.438 1.00 . A A . 100 GLN CB 1 1
4 8254 1 1 100 GLN CD C 12.887 -1.600 18.514 1.00 . A A . 100 GLN CD 1 1
4 8255 1 1 100 GLN CG C 11.463 -1.110 18.685 1.00 . A A . 100 GLN CG 1 1
4 8256 1 1 100 GLN H H 8.781 -0.944 15.519 1.00 . A A . 100 GLN H 1 1
4 8257 1 1 100 GLN HA H 8.719 -1.459 18.413 1.00 . A A . 100 GLN HA 1 1
4 8258 1 1 100 GLN HB2 H 10.649 -2.367 17.180 1.00 . A A . 100 GLN HB2 1 1
4 8259 1 1 100 GLN HB3 H 11.058 -0.747 16.634 1.00 . A A . 100 GLN HB3 1 1
4 8260 1 1 100 GLN HE21 H 12.832 -1.158 16.580 1.00 . A A . 100 GLN HE21 1 1
4 8261 1 1 100 GLN HE22 H 14.310 -1.861 17.152 1.00 . A A . 100 GLN HE22 1 1
4 8262 1 1 100 GLN HG2 H 11.485 -0.055 18.916 1.00 . A A . 100 GLN HG2 1 1
4 8263 1 1 100 GLN HG3 H 11.009 -1.647 19.503 1.00 . A A . 100 GLN HG3 1 1
4 8264 1 1 100 GLN N N 8.405 -1.196 16.389 1.00 . A A . 100 GLN N 1 1
4 8265 1 1 100 GLN NE2 N 13.394 -1.527 17.294 1.00 . A A . 100 GLN NE2 1 1
4 8266 1 1 100 GLN O O 8.872 0.960 19.109 1.00 . A A . 100 GLN O 1 1
4 8267 1 1 100 GLN OE1 O 13.525 -2.034 19.473 1.00 . A A . 100 GLN OE1 1 1
4 8268 1 1 101 GLY C C 7.629 3.224 17.443 1.00 . A A . 101 GLY C 1 1
4 8269 1 1 101 GLY CA C 9.067 2.870 17.137 1.00 . A A . 101 GLY CA 1 1
4 8270 1 1 101 GLY H H 9.437 1.092 16.044 1.00 . A A . 101 GLY H 1 1
4 8271 1 1 101 GLY HA2 H 9.693 3.184 17.959 1.00 . A A . 101 GLY HA2 1 1
4 8272 1 1 101 GLY HA3 H 9.374 3.386 16.239 1.00 . A A . 101 GLY HA3 1 1
4 8273 1 1 101 GLY N N 9.222 1.440 16.940 1.00 . A A . 101 GLY N 1 1
4 8274 1 1 101 GLY O O 7.359 4.125 18.241 1.00 . A A . 101 GLY O 1 1
4 8275 1 1 102 LYS C C 4.725 3.938 16.618 1.00 . A A . 102 LYS C 1 1
4 8276 1 1 102 LYS CA C 5.283 2.592 17.066 1.00 . A A . 102 LYS CA 1 1
4 8277 1 1 102 LYS CB C 5.034 2.359 18.559 1.00 . A A . 102 LYS CB 1 1
4 8278 1 1 102 LYS CD C 3.596 1.409 20.359 1.00 . A A . 102 LYS CD 1 1
4 8279 1 1 102 LYS CE C 2.355 0.597 20.692 1.00 . A A . 102 LYS CE 1 1
4 8280 1 1 102 LYS CG C 3.678 1.759 18.885 1.00 . A A . 102 LYS CG 1 1
4 8281 1 1 102 LYS H H 7.008 1.925 16.055 1.00 . A A . 102 LYS H 1 1
4 8282 1 1 102 LYS HA H 4.792 1.812 16.502 1.00 . A A . 102 LYS HA 1 1
4 8283 1 1 102 LYS HB2 H 5.795 1.691 18.936 1.00 . A A . 102 LYS HB2 1 1
4 8284 1 1 102 LYS HB3 H 5.116 3.305 19.073 1.00 . A A . 102 LYS HB3 1 1
4 8285 1 1 102 LYS HD2 H 4.468 0.833 20.628 1.00 . A A . 102 LYS HD2 1 1
4 8286 1 1 102 LYS HD3 H 3.579 2.325 20.931 1.00 . A A . 102 LYS HD3 1 1
4 8287 1 1 102 LYS HE2 H 1.480 1.192 20.474 1.00 . A A . 102 LYS HE2 1 1
4 8288 1 1 102 LYS HE3 H 2.348 -0.292 20.081 1.00 . A A . 102 LYS HE3 1 1
4 8289 1 1 102 LYS HG2 H 2.907 2.479 18.648 1.00 . A A . 102 LYS HG2 1 1
4 8290 1 1 102 LYS HG3 H 3.536 0.864 18.297 1.00 . A A . 102 LYS HG3 1 1
4 8291 1 1 102 LYS HZ1 H 3.216 -0.277 22.382 1.00 . A A . 102 LYS HZ1 1 1
4 8292 1 1 102 LYS HZ2 H 1.533 -0.451 22.303 1.00 . A A . 102 LYS HZ2 1 1
4 8293 1 1 102 LYS HZ3 H 2.209 1.041 22.730 1.00 . A A . 102 LYS HZ3 1 1
4 8294 1 1 102 LYS N N 6.710 2.514 16.782 1.00 . A A . 102 LYS N 1 1
4 8295 1 1 102 LYS NZ N 2.326 0.201 22.125 1.00 . A A . 102 LYS NZ 1 1
4 8296 1 1 102 LYS O O 3.740 4.436 17.167 1.00 . A A . 102 LYS O 1 1
4 8297 1 1 103 GLU C C 4.152 5.587 13.766 1.00 . A A . 103 GLU C 1 1
4 8298 1 1 103 GLU CA C 4.919 5.787 15.063 1.00 . A A . 103 GLU CA 1 1
4 8299 1 1 103 GLU CB C 6.108 6.719 14.819 1.00 . A A . 103 GLU CB 1 1
4 8300 1 1 103 GLU CD C 7.751 8.281 15.914 1.00 . A A . 103 GLU CD 1 1
4 8301 1 1 103 GLU CG C 6.914 7.029 16.068 1.00 . A A . 103 GLU CG 1 1
4 8302 1 1 103 GLU H H 6.123 4.060 15.203 1.00 . A A . 103 GLU H 1 1
4 8303 1 1 103 GLU HA H 4.259 6.246 15.786 1.00 . A A . 103 GLU HA 1 1
4 8304 1 1 103 GLU HB2 H 6.769 6.260 14.098 1.00 . A A . 103 GLU HB2 1 1
4 8305 1 1 103 GLU HB3 H 5.742 7.651 14.415 1.00 . A A . 103 GLU HB3 1 1
4 8306 1 1 103 GLU HG2 H 6.235 7.168 16.895 1.00 . A A . 103 GLU HG2 1 1
4 8307 1 1 103 GLU HG3 H 7.571 6.197 16.276 1.00 . A A . 103 GLU HG3 1 1
4 8308 1 1 103 GLU N N 5.353 4.511 15.603 1.00 . A A . 103 GLU N 1 1
4 8309 1 1 103 GLU O O 4.361 4.611 13.052 1.00 . A A . 103 GLU O 1 1
4 8310 1 1 103 GLU OE1 O 8.848 8.210 15.321 1.00 . A A . 103 GLU OE1 1 1
4 8311 1 1 103 GLU OE2 O 7.308 9.349 16.387 1.00 . A A . 103 GLU OE2 1 1
4 8312 1 1 104 TYR C C 2.339 8.011 11.942 1.00 . A A . 104 TYR C 1 1
4 8313 1 1 104 TYR CA C 2.475 6.548 12.290 1.00 . A A . 104 TYR CA 1 1
4 8314 1 1 104 TYR CB C 1.098 5.909 12.505 1.00 . A A . 104 TYR CB 1 1
4 8315 1 1 104 TYR CD1 C 0.484 6.189 14.934 1.00 . A A . 104 TYR CD1 1 1
4 8316 1 1 104 TYR CD2 C 1.146 4.026 14.188 1.00 . A A . 104 TYR CD2 1 1
4 8317 1 1 104 TYR CE1 C 0.312 5.704 16.213 1.00 . A A . 104 TYR CE1 1 1
4 8318 1 1 104 TYR CE2 C 0.975 3.533 15.463 1.00 . A A . 104 TYR CE2 1 1
4 8319 1 1 104 TYR CG C 0.901 5.362 13.901 1.00 . A A . 104 TYR CG 1 1
4 8320 1 1 104 TYR CZ C 0.558 4.372 16.474 1.00 . A A . 104 TYR CZ 1 1
4 8321 1 1 104 TYR H H 3.125 7.251 14.111 1.00 . A A . 104 TYR H 1 1
4 8322 1 1 104 TYR HA H 3.013 6.034 11.507 1.00 . A A . 104 TYR HA 1 1
4 8323 1 1 104 TYR HB2 H 0.333 6.649 12.326 1.00 . A A . 104 TYR HB2 1 1
4 8324 1 1 104 TYR HB3 H 0.974 5.093 11.806 1.00 . A A . 104 TYR HB3 1 1
4 8325 1 1 104 TYR HD1 H 0.292 7.229 14.726 1.00 . A A . 104 TYR HD1 1 1
4 8326 1 1 104 TYR HD2 H 1.478 3.368 13.398 1.00 . A A . 104 TYR HD2 1 1
4 8327 1 1 104 TYR HE1 H -0.010 6.371 16.999 1.00 . A A . 104 TYR HE1 1 1
4 8328 1 1 104 TYR HE2 H 1.170 2.495 15.663 1.00 . A A . 104 TYR HE2 1 1
4 8329 1 1 104 TYR HH H 1.178 3.367 17.993 1.00 . A A . 104 TYR HH 1 1
4 8330 1 1 104 TYR N N 3.257 6.519 13.489 1.00 . A A . 104 TYR N 1 1
4 8331 1 1 104 TYR O O 2.627 8.866 12.780 1.00 . A A . 104 TYR O 1 1
4 8332 1 1 104 TYR OH O 0.396 3.875 17.750 1.00 . A A . 104 TYR OH 1 1
4 8333 1 1 105 ASP C C 0.801 10.465 10.885 1.00 . A A . 105 ASP C 1 1
4 8334 1 1 105 ASP CA C 1.931 9.676 10.254 1.00 . A A . 105 ASP CA 1 1
4 8335 1 1 105 ASP CB C 1.844 9.710 8.722 1.00 . A A . 105 ASP CB 1 1
4 8336 1 1 105 ASP CG C 2.093 11.090 8.142 1.00 . A A . 105 ASP CG 1 1
4 8337 1 1 105 ASP H H 1.582 7.582 10.176 1.00 . A A . 105 ASP H 1 1
4 8338 1 1 105 ASP HA H 2.868 10.118 10.560 1.00 . A A . 105 ASP HA 1 1
4 8339 1 1 105 ASP HB2 H 2.579 9.033 8.313 1.00 . A A . 105 ASP HB2 1 1
4 8340 1 1 105 ASP HB3 H 0.859 9.385 8.419 1.00 . A A . 105 ASP HB3 1 1
4 8341 1 1 105 ASP N N 1.917 8.302 10.745 1.00 . A A . 105 ASP N 1 1
4 8342 1 1 105 ASP O O -0.266 10.612 10.300 1.00 . A A . 105 ASP O 1 1
4 8343 1 1 105 ASP OD1 O 3.078 11.743 8.545 1.00 . A A . 105 ASP OD1 1 1
4 8344 1 1 105 ASP OD2 O 1.314 11.521 7.263 1.00 . A A . 105 ASP OD2 1 1
4 8345 1 1 106 ASP C C -1.051 10.809 13.342 1.00 . A A . 106 ASP C 1 1
4 8346 1 1 106 ASP CA C 0.100 11.696 12.900 1.00 . A A . 106 ASP CA 1 1
4 8347 1 1 106 ASP CB C -0.394 12.908 12.096 1.00 . A A . 106 ASP CB 1 1
4 8348 1 1 106 ASP CG C -0.988 13.989 12.980 1.00 . A A . 106 ASP CG 1 1
4 8349 1 1 106 ASP H H 1.864 10.572 12.573 1.00 . A A . 106 ASP H 1 1
4 8350 1 1 106 ASP HA H 0.620 12.044 13.782 1.00 . A A . 106 ASP HA 1 1
4 8351 1 1 106 ASP HB2 H 0.436 13.332 11.550 1.00 . A A . 106 ASP HB2 1 1
4 8352 1 1 106 ASP HB3 H -1.150 12.582 11.397 1.00 . A A . 106 ASP HB3 1 1
4 8353 1 1 106 ASP N N 1.040 10.883 12.130 1.00 . A A . 106 ASP N 1 1
4 8354 1 1 106 ASP O O -2.171 11.265 13.577 1.00 . A A . 106 ASP O 1 1
4 8355 1 1 106 ASP OD1 O -0.400 14.279 14.047 1.00 . A A . 106 ASP OD1 1 1
4 8356 1 1 106 ASP OD2 O -2.025 14.577 12.600 1.00 . A A . 106 ASP OD2 1 1
4 8357 1 1 107 SER C C -2.713 8.324 12.707 1.00 . A A . 107 SER C 1 1
4 8358 1 1 107 SER CA C -1.678 8.482 13.821 1.00 . A A . 107 SER CA 1 1
4 8359 1 1 107 SER CB C -2.346 8.784 15.173 1.00 . A A . 107 SER CB 1 1
4 8360 1 1 107 SER H H 0.215 9.269 13.341 1.00 . A A . 107 SER H 1 1
4 8361 1 1 107 SER HA H -1.128 7.556 13.904 1.00 . A A . 107 SER HA 1 1
4 8362 1 1 107 SER HB2 H -1.593 9.095 15.882 1.00 . A A . 107 SER HB2 1 1
4 8363 1 1 107 SER HB3 H -3.067 9.578 15.046 1.00 . A A . 107 SER HB3 1 1
4 8364 1 1 107 SER HG H -2.929 7.628 16.655 1.00 . A A . 107 SER HG 1 1
4 8365 1 1 107 SER N N -0.722 9.522 13.475 1.00 . A A . 107 SER N 1 1
4 8366 1 1 107 SER O O -3.917 8.284 12.957 1.00 . A A . 107 SER O 1 1
4 8367 1 1 107 SER OG O -3.013 7.641 15.690 1.00 . A A . 107 SER OG 1 1
4 8368 1 1 108 ILE C C -2.988 6.538 9.879 1.00 . A A . 108 ILE C 1 1
4 8369 1 1 108 ILE CA C -3.128 7.988 10.335 1.00 . A A . 108 ILE CA 1 1
4 8370 1 1 108 ILE CB C -2.889 8.959 9.142 1.00 . A A . 108 ILE CB 1 1
4 8371 1 1 108 ILE CD1 C -3.253 11.086 10.519 1.00 . A A . 108 ILE CD1 1 1
4 8372 1 1 108 ILE CG1 C -3.680 10.261 9.328 1.00 . A A . 108 ILE CG1 1 1
4 8373 1 1 108 ILE CG2 C -3.272 8.317 7.814 1.00 . A A . 108 ILE CG2 1 1
4 8374 1 1 108 ILE H H -1.267 8.382 11.305 1.00 . A A . 108 ILE H 1 1
4 8375 1 1 108 ILE HA H -4.143 8.133 10.687 1.00 . A A . 108 ILE HA 1 1
4 8376 1 1 108 ILE HB H -1.834 9.194 9.105 1.00 . A A . 108 ILE HB 1 1
4 8377 1 1 108 ILE HD11 H -3.415 10.519 11.425 1.00 . A A . 108 ILE HD11 1 1
4 8378 1 1 108 ILE HD12 H -3.830 11.996 10.553 1.00 . A A . 108 ILE HD12 1 1
4 8379 1 1 108 ILE HD13 H -2.203 11.327 10.429 1.00 . A A . 108 ILE HD13 1 1
4 8380 1 1 108 ILE HG12 H -3.562 10.871 8.446 1.00 . A A . 108 ILE HG12 1 1
4 8381 1 1 108 ILE HG13 H -4.727 10.019 9.451 1.00 . A A . 108 ILE HG13 1 1
4 8382 1 1 108 ILE HG21 H -2.644 7.456 7.639 1.00 . A A . 108 ILE HG21 1 1
4 8383 1 1 108 ILE HG22 H -3.137 9.032 7.015 1.00 . A A . 108 ILE HG22 1 1
4 8384 1 1 108 ILE HG23 H -4.305 8.007 7.850 1.00 . A A . 108 ILE HG23 1 1
4 8385 1 1 108 ILE N N -2.237 8.252 11.465 1.00 . A A . 108 ILE N 1 1
4 8386 1 1 108 ILE O O -3.988 5.848 9.666 1.00 . A A . 108 ILE O 1 1
4 8387 1 1 109 ASP C C -1.882 3.742 10.420 1.00 . A A . 109 ASP C 1 1
4 8388 1 1 109 ASP CA C -1.459 4.714 9.330 1.00 . A A . 109 ASP CA 1 1
4 8389 1 1 109 ASP CB C 0.036 4.550 9.038 1.00 . A A . 109 ASP CB 1 1
4 8390 1 1 109 ASP CG C 0.600 5.721 8.263 1.00 . A A . 109 ASP CG 1 1
4 8391 1 1 109 ASP H H -0.994 6.686 9.918 1.00 . A A . 109 ASP H 1 1
4 8392 1 1 109 ASP HA H -2.024 4.507 8.431 1.00 . A A . 109 ASP HA 1 1
4 8393 1 1 109 ASP HB2 H 0.571 4.471 9.971 1.00 . A A . 109 ASP HB2 1 1
4 8394 1 1 109 ASP HB3 H 0.188 3.650 8.460 1.00 . A A . 109 ASP HB3 1 1
4 8395 1 1 109 ASP N N -1.746 6.083 9.747 1.00 . A A . 109 ASP N 1 1
4 8396 1 1 109 ASP O O -1.154 3.521 11.390 1.00 . A A . 109 ASP O 1 1
4 8397 1 1 109 ASP OD1 O 0.835 6.779 8.888 1.00 . A A . 109 ASP OD1 1 1
4 8398 1 1 109 ASP OD2 O 0.795 5.606 7.036 1.00 . A A . 109 ASP OD2 1 1
4 8399 1 1 110 LEU C C -4.548 1.265 10.627 1.00 . A A . 110 LEU C 1 1
4 8400 1 1 110 LEU CA C -3.662 2.320 11.282 1.00 . A A . 110 LEU CA 1 1
4 8401 1 1 110 LEU CB C -4.487 3.140 12.288 1.00 . A A . 110 LEU CB 1 1
4 8402 1 1 110 LEU CD1 C -4.651 5.044 13.914 1.00 . A A . 110 LEU CD1 1 1
4 8403 1 1 110 LEU CD2 C -2.725 3.470 14.055 1.00 . A A . 110 LEU CD2 1 1
4 8404 1 1 110 LEU CG C -3.702 4.166 13.116 1.00 . A A . 110 LEU CG 1 1
4 8405 1 1 110 LEU H H -3.566 3.352 9.432 1.00 . A A . 110 LEU H 1 1
4 8406 1 1 110 LEU HA H -2.856 1.827 11.804 1.00 . A A . 110 LEU HA 1 1
4 8407 1 1 110 LEU HB2 H -5.258 3.666 11.744 1.00 . A A . 110 LEU HB2 1 1
4 8408 1 1 110 LEU HB3 H -4.962 2.452 12.972 1.00 . A A . 110 LEU HB3 1 1
4 8409 1 1 110 LEU HD11 H -5.235 4.427 14.580 1.00 . A A . 110 LEU HD11 1 1
4 8410 1 1 110 LEU HD12 H -5.309 5.569 13.237 1.00 . A A . 110 LEU HD12 1 1
4 8411 1 1 110 LEU HD13 H -4.081 5.758 14.490 1.00 . A A . 110 LEU HD13 1 1
4 8412 1 1 110 LEU HD21 H -2.031 2.876 13.478 1.00 . A A . 110 LEU HD21 1 1
4 8413 1 1 110 LEU HD22 H -3.270 2.830 14.733 1.00 . A A . 110 LEU HD22 1 1
4 8414 1 1 110 LEU HD23 H -2.179 4.211 14.621 1.00 . A A . 110 LEU HD23 1 1
4 8415 1 1 110 LEU HG H -3.135 4.802 12.450 1.00 . A A . 110 LEU HG 1 1
4 8416 1 1 110 LEU N N -3.076 3.188 10.269 1.00 . A A . 110 LEU N 1 1
4 8417 1 1 110 LEU O O -4.358 0.065 10.833 1.00 . A A . 110 LEU O 1 1
4 8418 1 1 111 GLY C C -5.761 0.026 8.072 1.00 . A A . 111 GLY C 1 1
4 8419 1 1 111 GLY CA C -6.440 0.818 9.167 1.00 . A A . 111 GLY CA 1 1
4 8420 1 1 111 GLY H H -5.595 2.690 9.691 1.00 . A A . 111 GLY H 1 1
4 8421 1 1 111 GLY HA2 H -6.844 0.131 9.892 1.00 . A A . 111 GLY HA2 1 1
4 8422 1 1 111 GLY HA3 H -7.248 1.391 8.738 1.00 . A A . 111 GLY HA3 1 1
4 8423 1 1 111 GLY N N -5.516 1.725 9.833 1.00 . A A . 111 GLY N 1 1
4 8424 1 1 111 GLY O O -6.118 -1.120 7.804 1.00 . A A . 111 GLY O 1 1
4 8425 1 1 112 ASP C C -3.188 -1.164 7.064 1.00 . A A . 112 ASP C 1 1
4 8426 1 1 112 ASP CA C -3.945 0.007 6.448 1.00 . A A . 112 ASP CA 1 1
4 8427 1 1 112 ASP CB C -2.969 1.040 5.889 1.00 . A A . 112 ASP CB 1 1
4 8428 1 1 112 ASP CG C -2.425 1.922 6.992 1.00 . A A . 112 ASP CG 1 1
4 8429 1 1 112 ASP H H -4.596 1.593 7.675 1.00 . A A . 112 ASP H 1 1
4 8430 1 1 112 ASP HA H -4.580 -0.354 5.652 1.00 . A A . 112 ASP HA 1 1
4 8431 1 1 112 ASP HB2 H -2.145 0.530 5.412 1.00 . A A . 112 ASP HB2 1 1
4 8432 1 1 112 ASP HB3 H -3.476 1.662 5.166 1.00 . A A . 112 ASP HB3 1 1
4 8433 1 1 112 ASP N N -4.780 0.650 7.449 1.00 . A A . 112 ASP N 1 1
4 8434 1 1 112 ASP O O -3.141 -2.257 6.497 1.00 . A A . 112 ASP O 1 1
4 8435 1 1 112 ASP OD1 O -3.154 2.848 7.419 1.00 . A A . 112 ASP OD1 1 1
4 8436 1 1 112 ASP OD2 O -1.310 1.660 7.467 1.00 . A A . 112 ASP OD2 1 1
4 8437 1 1 113 ILE C C -2.895 -3.120 9.290 1.00 . A A . 113 ILE C 1 1
4 8438 1 1 113 ILE CA C -1.930 -1.976 8.990 1.00 . A A . 113 ILE CA 1 1
4 8439 1 1 113 ILE CB C -1.352 -1.431 10.317 1.00 . A A . 113 ILE CB 1 1
4 8440 1 1 113 ILE CD1 C 0.147 0.384 11.300 1.00 . A A . 113 ILE CD1 1 1
4 8441 1 1 113 ILE CG1 C -0.387 -0.273 10.044 1.00 . A A . 113 ILE CG1 1 1
4 8442 1 1 113 ILE CG2 C -0.650 -2.538 11.095 1.00 . A A . 113 ILE CG2 1 1
4 8443 1 1 113 ILE H H -2.612 -0.013 8.594 1.00 . A A . 113 ILE H 1 1
4 8444 1 1 113 ILE HA H -1.114 -2.350 8.387 1.00 . A A . 113 ILE HA 1 1
4 8445 1 1 113 ILE HB H -2.172 -1.070 10.918 1.00 . A A . 113 ILE HB 1 1
4 8446 1 1 113 ILE HD11 H 0.828 1.179 11.033 1.00 . A A . 113 ILE HD11 1 1
4 8447 1 1 113 ILE HD12 H 0.667 -0.350 11.897 1.00 . A A . 113 ILE HD12 1 1
4 8448 1 1 113 ILE HD13 H -0.675 0.793 11.870 1.00 . A A . 113 ILE HD13 1 1
4 8449 1 1 113 ILE HG12 H 0.456 -0.642 9.479 1.00 . A A . 113 ILE HG12 1 1
4 8450 1 1 113 ILE HG13 H -0.899 0.483 9.465 1.00 . A A . 113 ILE HG13 1 1
4 8451 1 1 113 ILE HG21 H -1.359 -3.320 11.327 1.00 . A A . 113 ILE HG21 1 1
4 8452 1 1 113 ILE HG22 H -0.245 -2.134 12.012 1.00 . A A . 113 ILE HG22 1 1
4 8453 1 1 113 ILE HG23 H 0.151 -2.947 10.496 1.00 . A A . 113 ILE HG23 1 1
4 8454 1 1 113 ILE N N -2.607 -0.928 8.237 1.00 . A A . 113 ILE N 1 1
4 8455 1 1 113 ILE O O -2.525 -4.292 9.238 1.00 . A A . 113 ILE O 1 1
4 8456 1 1 114 GLU C C -5.411 -4.679 8.675 1.00 . A A . 114 GLU C 1 1
4 8457 1 1 114 GLU CA C -5.177 -3.752 9.868 1.00 . A A . 114 GLU CA 1 1
4 8458 1 1 114 GLU CB C -6.489 -3.063 10.246 1.00 . A A . 114 GLU CB 1 1
4 8459 1 1 114 GLU CD C -6.209 -3.271 12.743 1.00 . A A . 114 GLU CD 1 1
4 8460 1 1 114 GLU CG C -6.443 -2.333 11.578 1.00 . A A . 114 GLU CG 1 1
4 8461 1 1 114 GLU H H -4.375 -1.812 9.595 1.00 . A A . 114 GLU H 1 1
4 8462 1 1 114 GLU HA H -4.840 -4.345 10.706 1.00 . A A . 114 GLU HA 1 1
4 8463 1 1 114 GLU HB2 H -6.738 -2.345 9.479 1.00 . A A . 114 GLU HB2 1 1
4 8464 1 1 114 GLU HB3 H -7.271 -3.806 10.296 1.00 . A A . 114 GLU HB3 1 1
4 8465 1 1 114 GLU HG2 H -5.641 -1.610 11.550 1.00 . A A . 114 GLU HG2 1 1
4 8466 1 1 114 GLU HG3 H -7.382 -1.823 11.727 1.00 . A A . 114 GLU HG3 1 1
4 8467 1 1 114 GLU N N -4.143 -2.766 9.578 1.00 . A A . 114 GLU N 1 1
4 8468 1 1 114 GLU O O -5.660 -5.870 8.847 1.00 . A A . 114 GLU O 1 1
4 8469 1 1 114 GLU OE1 O -7.067 -4.142 12.994 1.00 . A A . 114 GLU OE1 1 1
4 8470 1 1 114 GLU OE2 O -5.160 -3.148 13.408 1.00 . A A . 114 GLU OE2 1 1
4 8471 1 1 115 ALA C C -4.409 -5.901 6.015 1.00 . A A . 115 ALA C 1 1
4 8472 1 1 115 ALA CA C -5.543 -4.908 6.257 1.00 . A A . 115 ALA CA 1 1
4 8473 1 1 115 ALA CB C -5.703 -3.979 5.063 1.00 . A A . 115 ALA CB 1 1
4 8474 1 1 115 ALA H H -5.083 -3.181 7.394 1.00 . A A . 115 ALA H 1 1
4 8475 1 1 115 ALA HA H -6.466 -5.457 6.381 1.00 . A A . 115 ALA HA 1 1
4 8476 1 1 115 ALA HB1 H -4.803 -3.396 4.937 1.00 . A A . 115 ALA HB1 1 1
4 8477 1 1 115 ALA HB2 H -6.541 -3.316 5.231 1.00 . A A . 115 ALA HB2 1 1
4 8478 1 1 115 ALA HB3 H -5.882 -4.564 4.173 1.00 . A A . 115 ALA HB3 1 1
4 8479 1 1 115 ALA N N -5.314 -4.133 7.470 1.00 . A A . 115 ALA N 1 1
4 8480 1 1 115 ALA O O -4.622 -6.987 5.475 1.00 . A A . 115 ALA O 1 1
4 8481 1 1 116 LEU C C -1.783 -7.322 7.375 1.00 . A A . 116 LEU C 1 1
4 8482 1 1 116 LEU CA C -2.030 -6.367 6.211 1.00 . A A . 116 LEU CA 1 1
4 8483 1 1 116 LEU CB C -0.789 -5.494 5.999 1.00 . A A . 116 LEU CB 1 1
4 8484 1 1 116 LEU CD1 C 0.440 -3.763 4.672 1.00 . A A . 116 LEU CD1 1 1
4 8485 1 1 116 LEU CD2 C -0.732 -5.624 3.493 1.00 . A A . 116 LEU CD2 1 1
4 8486 1 1 116 LEU CG C -0.763 -4.692 4.696 1.00 . A A . 116 LEU CG 1 1
4 8487 1 1 116 LEU H H -3.103 -4.673 6.900 1.00 . A A . 116 LEU H 1 1
4 8488 1 1 116 LEU HA H -2.203 -6.946 5.318 1.00 . A A . 116 LEU HA 1 1
4 8489 1 1 116 LEU HB2 H -0.719 -4.799 6.824 1.00 . A A . 116 LEU HB2 1 1
4 8490 1 1 116 LEU HB3 H 0.082 -6.133 6.017 1.00 . A A . 116 LEU HB3 1 1
4 8491 1 1 116 LEU HD11 H 0.368 -3.058 5.486 1.00 . A A . 116 LEU HD11 1 1
4 8492 1 1 116 LEU HD12 H 0.464 -3.229 3.733 1.00 . A A . 116 LEU HD12 1 1
4 8493 1 1 116 LEU HD13 H 1.345 -4.345 4.778 1.00 . A A . 116 LEU HD13 1 1
4 8494 1 1 116 LEU HD21 H -0.712 -5.039 2.585 1.00 . A A . 116 LEU HD21 1 1
4 8495 1 1 116 LEU HD22 H -1.611 -6.250 3.498 1.00 . A A . 116 LEU HD22 1 1
4 8496 1 1 116 LEU HD23 H 0.152 -6.244 3.540 1.00 . A A . 116 LEU HD23 1 1
4 8497 1 1 116 LEU HG H -1.657 -4.088 4.632 1.00 . A A . 116 LEU HG 1 1
4 8498 1 1 116 LEU N N -3.206 -5.531 6.434 1.00 . A A . 116 LEU N 1 1
4 8499 1 1 116 LEU O O -1.121 -8.347 7.205 1.00 . A A . 116 LEU O 1 1
4 8500 1 1 117 GLN C C -2.138 -9.217 9.672 1.00 . A A . 117 GLN C 1 1
4 8501 1 1 117 GLN CA C -2.011 -7.694 9.796 1.00 . A A . 117 GLN CA 1 1
4 8502 1 1 117 GLN CB C -2.906 -7.184 10.936 1.00 . A A . 117 GLN CB 1 1
4 8503 1 1 117 GLN CD C -5.180 -7.207 12.038 1.00 . A A . 117 GLN CD 1 1
4 8504 1 1 117 GLN CG C -4.278 -7.841 11.003 1.00 . A A . 117 GLN CG 1 1
4 8505 1 1 117 GLN H H -2.966 -6.243 8.570 1.00 . A A . 117 GLN H 1 1
4 8506 1 1 117 GLN HA H -0.985 -7.461 10.039 1.00 . A A . 117 GLN HA 1 1
4 8507 1 1 117 GLN HB2 H -2.405 -7.362 11.876 1.00 . A A . 117 GLN HB2 1 1
4 8508 1 1 117 GLN HB3 H -3.049 -6.121 10.814 1.00 . A A . 117 GLN HB3 1 1
4 8509 1 1 117 GLN HE21 H -5.989 -6.056 10.644 1.00 . A A . 117 GLN HE21 1 1
4 8510 1 1 117 GLN HE22 H -6.588 -5.820 12.256 1.00 . A A . 117 GLN HE22 1 1
4 8511 1 1 117 GLN HG2 H -4.750 -7.753 10.035 1.00 . A A . 117 GLN HG2 1 1
4 8512 1 1 117 GLN HG3 H -4.151 -8.885 11.249 1.00 . A A . 117 GLN HG3 1 1
4 8513 1 1 117 GLN N N -2.333 -6.994 8.543 1.00 . A A . 117 GLN N 1 1
4 8514 1 1 117 GLN NE2 N -6.004 -6.275 11.602 1.00 . A A . 117 GLN NE2 1 1
4 8515 1 1 117 GLN O O -1.356 -9.959 10.264 1.00 . A A . 117 GLN O 1 1
4 8516 1 1 117 GLN OE1 O -5.154 -7.570 13.212 1.00 . A A . 117 GLN OE1 1 1
4 8517 1 1 118 GLY C C -2.282 -11.815 7.964 1.00 . A A . 118 GLY C 1 1
4 8518 1 1 118 GLY CA C -3.348 -11.100 8.772 1.00 . A A . 118 GLY CA 1 1
4 8519 1 1 118 GLY H H -3.659 -9.043 8.390 1.00 . A A . 118 GLY H 1 1
4 8520 1 1 118 GLY HA2 H -3.380 -11.531 9.762 1.00 . A A . 118 GLY HA2 1 1
4 8521 1 1 118 GLY HA3 H -4.305 -11.252 8.297 1.00 . A A . 118 GLY HA3 1 1
4 8522 1 1 118 GLY N N -3.105 -9.676 8.889 1.00 . A A . 118 GLY N 1 1
4 8523 1 1 118 GLY O O -1.837 -12.899 8.328 1.00 . A A . 118 GLY O 1 1
4 8524 1 1 119 VAL C C 0.530 -11.591 6.373 1.00 . A A . 119 VAL C 1 1
4 8525 1 1 119 VAL CA C -0.919 -11.838 5.955 1.00 . A A . 119 VAL CA 1 1
4 8526 1 1 119 VAL CB C -1.133 -11.362 4.503 1.00 . A A . 119 VAL CB 1 1
4 8527 1 1 119 VAL CG1 C -2.493 -11.814 3.994 1.00 . A A . 119 VAL CG1 1 1
4 8528 1 1 119 VAL CG2 C -0.998 -9.850 4.390 1.00 . A A . 119 VAL CG2 1 1
4 8529 1 1 119 VAL H H -2.195 -10.303 6.667 1.00 . A A . 119 VAL H 1 1
4 8530 1 1 119 VAL HA H -1.105 -12.903 5.983 1.00 . A A . 119 VAL HA 1 1
4 8531 1 1 119 VAL HB H -0.375 -11.818 3.882 1.00 . A A . 119 VAL HB 1 1
4 8532 1 1 119 VAL HG11 H -2.555 -12.891 4.045 1.00 . A A . 119 VAL HG11 1 1
4 8533 1 1 119 VAL HG12 H -2.620 -11.493 2.970 1.00 . A A . 119 VAL HG12 1 1
4 8534 1 1 119 VAL HG13 H -3.268 -11.379 4.607 1.00 . A A . 119 VAL HG13 1 1
4 8535 1 1 119 VAL HG21 H -1.183 -9.548 3.370 1.00 . A A . 119 VAL HG21 1 1
4 8536 1 1 119 VAL HG22 H 0.000 -9.556 4.678 1.00 . A A . 119 VAL HG22 1 1
4 8537 1 1 119 VAL HG23 H -1.716 -9.375 5.043 1.00 . A A . 119 VAL HG23 1 1
4 8538 1 1 119 VAL N N -1.867 -11.206 6.866 1.00 . A A . 119 VAL N 1 1
4 8539 1 1 119 VAL O O 1.431 -12.318 5.965 1.00 . A A . 119 VAL O 1 1
4 8540 1 1 120 SER C C 3.077 -11.107 8.028 1.00 . A A . 120 SER C 1 1
4 8541 1 1 120 SER CA C 2.059 -10.061 7.543 1.00 . A A . 120 SER CA 1 1
4 8542 1 1 120 SER CB C 1.939 -8.964 8.604 1.00 . A A . 120 SER CB 1 1
4 8543 1 1 120 SER H H -0.052 -10.163 7.628 1.00 . A A . 120 SER H 1 1
4 8544 1 1 120 SER HA H 2.451 -9.610 6.647 1.00 . A A . 120 SER HA 1 1
4 8545 1 1 120 SER HB2 H 1.372 -9.338 9.441 1.00 . A A . 120 SER HB2 1 1
4 8546 1 1 120 SER HB3 H 2.927 -8.680 8.937 1.00 . A A . 120 SER HB3 1 1
4 8547 1 1 120 SER HG H 0.478 -8.087 7.632 1.00 . A A . 120 SER HG 1 1
4 8548 1 1 120 SER N N 0.729 -10.583 7.211 1.00 . A A . 120 SER N 1 1
4 8549 1 1 120 SER O O 4.278 -10.836 7.993 1.00 . A A . 120 SER O 1 1
4 8550 1 1 120 SER OG O 1.286 -7.819 8.086 1.00 . A A . 120 SER OG 1 1
4 8551 1 1 121 LYS C C 3.209 -14.621 9.197 1.00 . A A . 121 LYS C 1 1
4 8552 1 1 121 LYS CA C 3.577 -13.140 9.213 1.00 . A A . 121 LYS CA 1 1
4 8553 1 1 121 LYS CB C 3.713 -12.629 10.656 1.00 . A A . 121 LYS CB 1 1
4 8554 1 1 121 LYS CD C 2.399 -14.025 12.318 1.00 . A A . 121 LYS CD 1 1
4 8555 1 1 121 LYS CE C 3.435 -14.048 13.443 1.00 . A A . 121 LYS CE 1 1
4 8556 1 1 121 LYS CG C 2.449 -12.735 11.499 1.00 . A A . 121 LYS CG 1 1
4 8557 1 1 121 LYS H H 1.755 -12.619 8.225 1.00 . A A . 121 LYS H 1 1
4 8558 1 1 121 LYS HA H 4.539 -13.039 8.735 1.00 . A A . 121 LYS HA 1 1
4 8559 1 1 121 LYS HB2 H 4.489 -13.195 11.149 1.00 . A A . 121 LYS HB2 1 1
4 8560 1 1 121 LYS HB3 H 4.009 -11.591 10.625 1.00 . A A . 121 LYS HB3 1 1
4 8561 1 1 121 LYS HD2 H 1.417 -14.122 12.753 1.00 . A A . 121 LYS HD2 1 1
4 8562 1 1 121 LYS HD3 H 2.584 -14.860 11.658 1.00 . A A . 121 LYS HD3 1 1
4 8563 1 1 121 LYS HE2 H 3.385 -13.110 13.973 1.00 . A A . 121 LYS HE2 1 1
4 8564 1 1 121 LYS HE3 H 3.186 -14.852 14.120 1.00 . A A . 121 LYS HE3 1 1
4 8565 1 1 121 LYS HG2 H 2.409 -11.894 12.176 1.00 . A A . 121 LYS HG2 1 1
4 8566 1 1 121 LYS HG3 H 1.592 -12.706 10.842 1.00 . A A . 121 LYS HG3 1 1
4 8567 1 1 121 LYS HZ1 H 5.089 -13.487 12.284 1.00 . A A . 121 LYS HZ1 1 1
4 8568 1 1 121 LYS HZ2 H 4.910 -15.165 12.458 1.00 . A A . 121 LYS HZ2 1 1
4 8569 1 1 121 LYS HZ3 H 5.499 -14.234 13.749 1.00 . A A . 121 LYS HZ3 1 1
4 8570 1 1 121 LYS N N 2.648 -12.290 8.470 1.00 . A A . 121 LYS N 1 1
4 8571 1 1 121 LYS NZ N 4.827 -14.247 12.948 1.00 . A A . 121 LYS NZ 1 1
4 8572 1 1 121 LYS O O 3.860 -15.426 9.860 1.00 . A A . 121 LYS O 1 1
4 8573 1 1 122 PHE C C 2.737 -16.934 7.135 1.00 . A A . 122 PHE C 1 1
4 8574 1 1 122 PHE CA C 1.902 -16.409 8.284 1.00 . A A . 122 PHE CA 1 1
4 8575 1 1 122 PHE CB C 0.416 -16.660 8.015 1.00 . A A . 122 PHE CB 1 1
4 8576 1 1 122 PHE CD1 C -0.035 -16.684 10.482 1.00 . A A . 122 PHE CD1 1 1
4 8577 1 1 122 PHE CD2 C -1.722 -15.836 9.031 1.00 . A A . 122 PHE CD2 1 1
4 8578 1 1 122 PHE CE1 C -0.845 -16.441 11.572 1.00 . A A . 122 PHE CE1 1 1
4 8579 1 1 122 PHE CE2 C -2.537 -15.590 10.117 1.00 . A A . 122 PHE CE2 1 1
4 8580 1 1 122 PHE CG C -0.465 -16.386 9.200 1.00 . A A . 122 PHE CG 1 1
4 8581 1 1 122 PHE CZ C -2.098 -15.890 11.390 1.00 . A A . 122 PHE CZ 1 1
4 8582 1 1 122 PHE H H 1.631 -14.337 8.006 1.00 . A A . 122 PHE H 1 1
4 8583 1 1 122 PHE HA H 2.194 -16.920 9.191 1.00 . A A . 122 PHE HA 1 1
4 8584 1 1 122 PHE HB2 H 0.091 -16.024 7.205 1.00 . A A . 122 PHE HB2 1 1
4 8585 1 1 122 PHE HB3 H 0.280 -17.692 7.731 1.00 . A A . 122 PHE HB3 1 1
4 8586 1 1 122 PHE HD1 H 0.946 -17.114 10.626 1.00 . A A . 122 PHE HD1 1 1
4 8587 1 1 122 PHE HD2 H -2.068 -15.600 8.035 1.00 . A A . 122 PHE HD2 1 1
4 8588 1 1 122 PHE HE1 H -0.497 -16.680 12.565 1.00 . A A . 122 PHE HE1 1 1
4 8589 1 1 122 PHE HE2 H -3.517 -15.161 9.968 1.00 . A A . 122 PHE HE2 1 1
4 8590 1 1 122 PHE HZ H -2.734 -15.699 12.240 1.00 . A A . 122 PHE HZ 1 1
4 8591 1 1 122 PHE N N 2.185 -15.000 8.456 1.00 . A A . 122 PHE N 1 1
4 8592 1 1 122 PHE O O 2.779 -16.311 6.078 1.00 . A A . 122 PHE O 1 1
4 8593 1 1 123 PRO C C 3.536 -18.884 4.964 1.00 . A A . 123 PRO C 1 1
4 8594 1 1 123 PRO CA C 4.274 -18.669 6.285 1.00 . A A . 123 PRO CA 1 1
4 8595 1 1 123 PRO CB C 4.707 -20.015 6.887 1.00 . A A . 123 PRO CB 1 1
4 8596 1 1 123 PRO CD C 3.398 -18.887 8.542 1.00 . A A . 123 PRO CD 1 1
4 8597 1 1 123 PRO CG C 3.794 -20.246 8.046 1.00 . A A . 123 PRO CG 1 1
4 8598 1 1 123 PRO HA H 5.148 -18.056 6.109 1.00 . A A . 123 PRO HA 1 1
4 8599 1 1 123 PRO HB2 H 4.601 -20.793 6.145 1.00 . A A . 123 PRO HB2 1 1
4 8600 1 1 123 PRO HB3 H 5.736 -19.954 7.206 1.00 . A A . 123 PRO HB3 1 1
4 8601 1 1 123 PRO HD2 H 2.411 -18.915 8.979 1.00 . A A . 123 PRO HD2 1 1
4 8602 1 1 123 PRO HD3 H 4.119 -18.519 9.255 1.00 . A A . 123 PRO HD3 1 1
4 8603 1 1 123 PRO HG2 H 2.922 -20.796 7.722 1.00 . A A . 123 PRO HG2 1 1
4 8604 1 1 123 PRO HG3 H 4.315 -20.790 8.820 1.00 . A A . 123 PRO HG3 1 1
4 8605 1 1 123 PRO N N 3.411 -18.078 7.317 1.00 . A A . 123 PRO N 1 1
4 8606 1 1 123 PRO O O 4.154 -19.073 3.915 1.00 . A A . 123 PRO O 1 1
4 8607 1 1 124 ALA C C 0.802 -17.716 3.326 1.00 . A A . 124 ALA C 1 1
4 8608 1 1 124 ALA CA C 1.377 -19.032 3.858 1.00 . A A . 124 ALA CA 1 1
4 8609 1 1 124 ALA CB C 0.255 -20.006 4.181 1.00 . A A . 124 ALA CB 1 1
4 8610 1 1 124 ALA H H 1.787 -18.671 5.892 1.00 . A A . 124 ALA H 1 1
4 8611 1 1 124 ALA HA H 1.990 -19.478 3.089 1.00 . A A . 124 ALA HA 1 1
4 8612 1 1 124 ALA HB1 H -0.322 -20.200 3.289 1.00 . A A . 124 ALA HB1 1 1
4 8613 1 1 124 ALA HB2 H -0.385 -19.578 4.939 1.00 . A A . 124 ALA HB2 1 1
4 8614 1 1 124 ALA HB3 H 0.675 -20.932 4.547 1.00 . A A . 124 ALA HB3 1 1
4 8615 1 1 124 ALA N N 2.212 -18.836 5.027 1.00 . A A . 124 ALA N 1 1
4 8616 1 1 124 ALA O O 0.272 -17.686 2.217 1.00 . A A . 124 ALA O 1 1
4 8617 1 1 125 ARG C C 1.348 -14.271 3.586 1.00 . A A . 125 ARG C 1 1
4 8618 1 1 125 ARG CA C 0.303 -15.368 3.655 1.00 . A A . 125 ARG CA 1 1
4 8619 1 1 125 ARG CB C -0.807 -14.965 4.625 1.00 . A A . 125 ARG CB 1 1
4 8620 1 1 125 ARG CD C -2.978 -15.529 5.737 1.00 . A A . 125 ARG CD 1 1
4 8621 1 1 125 ARG CG C -1.928 -15.983 4.739 1.00 . A A . 125 ARG CG 1 1
4 8622 1 1 125 ARG CZ C -5.258 -16.183 6.406 1.00 . A A . 125 ARG CZ 1 1
4 8623 1 1 125 ARG H H 1.428 -16.631 4.932 1.00 . A A . 125 ARG H 1 1
4 8624 1 1 125 ARG HA H -0.122 -15.517 2.672 1.00 . A A . 125 ARG HA 1 1
4 8625 1 1 125 ARG HB2 H -0.377 -14.826 5.607 1.00 . A A . 125 ARG HB2 1 1
4 8626 1 1 125 ARG HB3 H -1.233 -14.030 4.294 1.00 . A A . 125 ARG HB3 1 1
4 8627 1 1 125 ARG HD2 H -2.512 -15.430 6.706 1.00 . A A . 125 ARG HD2 1 1
4 8628 1 1 125 ARG HD3 H -3.361 -14.567 5.425 1.00 . A A . 125 ARG HD3 1 1
4 8629 1 1 125 ARG HE H -3.956 -17.372 5.454 1.00 . A A . 125 ARG HE 1 1
4 8630 1 1 125 ARG HG2 H -2.391 -16.104 3.771 1.00 . A A . 125 ARG HG2 1 1
4 8631 1 1 125 ARG HG3 H -1.516 -16.926 5.066 1.00 . A A . 125 ARG HG3 1 1
4 8632 1 1 125 ARG HH11 H -4.723 -14.310 6.957 1.00 . A A . 125 ARG HH11 1 1
4 8633 1 1 125 ARG HH12 H -6.349 -14.761 7.372 1.00 . A A . 125 ARG HH12 1 1
4 8634 1 1 125 ARG HH21 H -6.092 -17.987 5.994 1.00 . A A . 125 ARG HH21 1 1
4 8635 1 1 125 ARG HH22 H -7.112 -16.874 6.859 1.00 . A A . 125 ARG HH22 1 1
4 8636 1 1 125 ARG N N 0.912 -16.618 4.082 1.00 . A A . 125 ARG N 1 1
4 8637 1 1 125 ARG NE N -4.089 -16.470 5.838 1.00 . A A . 125 ARG NE 1 1
4 8638 1 1 125 ARG NH1 N -5.454 -14.989 6.957 1.00 . A A . 125 ARG NH1 1 1
4 8639 1 1 125 ARG NH2 N -6.232 -17.084 6.416 1.00 . A A . 125 ARG NH2 1 1
4 8640 1 1 125 ARG O O 1.056 -13.139 3.210 1.00 . A A . 125 ARG O 1 1
4 8641 1 1 126 ILE C C 4.173 -13.194 2.764 1.00 . A A . 126 ILE C 1 1
4 8642 1 1 126 ILE CA C 3.647 -13.672 4.101 1.00 . A A . 126 ILE CA 1 1
4 8643 1 1 126 ILE CB C 4.795 -14.271 4.956 1.00 . A A . 126 ILE CB 1 1
4 8644 1 1 126 ILE CD1 C 6.930 -13.692 6.221 1.00 . A A . 126 ILE CD1 1 1
4 8645 1 1 126 ILE CG1 C 5.836 -13.200 5.297 1.00 . A A . 126 ILE CG1 1 1
4 8646 1 1 126 ILE CG2 C 5.450 -15.450 4.241 1.00 . A A . 126 ILE CG2 1 1
4 8647 1 1 126 ILE H H 2.791 -15.593 3.924 1.00 . A A . 126 ILE H 1 1
4 8648 1 1 126 ILE HA H 3.228 -12.829 4.634 1.00 . A A . 126 ILE HA 1 1
4 8649 1 1 126 ILE HB H 4.364 -14.643 5.875 1.00 . A A . 126 ILE HB 1 1
4 8650 1 1 126 ILE HD11 H 7.612 -12.883 6.433 1.00 . A A . 126 ILE HD11 1 1
4 8651 1 1 126 ILE HD12 H 7.466 -14.499 5.746 1.00 . A A . 126 ILE HD12 1 1
4 8652 1 1 126 ILE HD13 H 6.491 -14.043 7.144 1.00 . A A . 126 ILE HD13 1 1
4 8653 1 1 126 ILE HG12 H 6.303 -12.858 4.386 1.00 . A A . 126 ILE HG12 1 1
4 8654 1 1 126 ILE HG13 H 5.343 -12.368 5.779 1.00 . A A . 126 ILE HG13 1 1
4 8655 1 1 126 ILE HG21 H 6.255 -15.836 4.851 1.00 . A A . 126 ILE HG21 1 1
4 8656 1 1 126 ILE HG22 H 5.845 -15.121 3.291 1.00 . A A . 126 ILE HG22 1 1
4 8657 1 1 126 ILE HG23 H 4.718 -16.226 4.078 1.00 . A A . 126 ILE HG23 1 1
4 8658 1 1 126 ILE N N 2.582 -14.640 3.887 1.00 . A A . 126 ILE N 1 1
4 8659 1 1 126 ILE O O 4.685 -12.084 2.632 1.00 . A A . 126 ILE O 1 1
4 8660 1 1 127 LYS C C 3.366 -12.706 -0.178 1.00 . A A . 127 LYS C 1 1
4 8661 1 1 127 LYS CA C 4.384 -13.679 0.409 1.00 . A A . 127 LYS CA 1 1
4 8662 1 1 127 LYS CB C 4.528 -14.938 -0.453 1.00 . A A . 127 LYS CB 1 1
4 8663 1 1 127 LYS CD C 6.921 -15.281 0.235 1.00 . A A . 127 LYS CD 1 1
4 8664 1 1 127 LYS CE C 7.904 -16.198 0.942 1.00 . A A . 127 LYS CE 1 1
4 8665 1 1 127 LYS CG C 5.551 -15.925 0.095 1.00 . A A . 127 LYS CG 1 1
4 8666 1 1 127 LYS H H 3.582 -14.906 1.935 1.00 . A A . 127 LYS H 1 1
4 8667 1 1 127 LYS HA H 5.342 -13.181 0.466 1.00 . A A . 127 LYS HA 1 1
4 8668 1 1 127 LYS HB2 H 3.572 -15.437 -0.509 1.00 . A A . 127 LYS HB2 1 1
4 8669 1 1 127 LYS HB3 H 4.834 -14.648 -1.448 1.00 . A A . 127 LYS HB3 1 1
4 8670 1 1 127 LYS HD2 H 7.303 -15.055 -0.750 1.00 . A A . 127 LYS HD2 1 1
4 8671 1 1 127 LYS HD3 H 6.822 -14.367 0.802 1.00 . A A . 127 LYS HD3 1 1
4 8672 1 1 127 LYS HE2 H 7.536 -16.403 1.937 1.00 . A A . 127 LYS HE2 1 1
4 8673 1 1 127 LYS HE3 H 7.979 -17.121 0.388 1.00 . A A . 127 LYS HE3 1 1
4 8674 1 1 127 LYS HG2 H 5.224 -16.266 1.065 1.00 . A A . 127 LYS HG2 1 1
4 8675 1 1 127 LYS HG3 H 5.624 -16.765 -0.580 1.00 . A A . 127 LYS HG3 1 1
4 8676 1 1 127 LYS HZ1 H 9.617 -15.371 0.087 1.00 . A A . 127 LYS HZ1 1 1
4 8677 1 1 127 LYS HZ2 H 9.915 -16.236 1.513 1.00 . A A . 127 LYS HZ2 1 1
4 8678 1 1 127 LYS HZ3 H 9.205 -14.694 1.588 1.00 . A A . 127 LYS HZ3 1 1
4 8679 1 1 127 LYS N N 3.991 -14.030 1.759 1.00 . A A . 127 LYS N 1 1
4 8680 1 1 127 LYS NZ N 9.253 -15.581 1.041 1.00 . A A . 127 LYS NZ 1 1
4 8681 1 1 127 LYS O O 3.648 -11.995 -1.137 1.00 . A A . 127 LYS O 1 1
4 8682 1 1 128 CYS C C 1.395 -10.409 0.860 1.00 . A A . 128 CYS C 1 1
4 8683 1 1 128 CYS CA C 1.169 -11.686 0.058 1.00 . A A . 128 CYS CA 1 1
4 8684 1 1 128 CYS CB C -0.245 -12.225 0.294 1.00 . A A . 128 CYS CB 1 1
4 8685 1 1 128 CYS H H 1.982 -13.322 1.125 1.00 . A A . 128 CYS H 1 1
4 8686 1 1 128 CYS HA H 1.288 -11.461 -0.992 1.00 . A A . 128 CYS HA 1 1
4 8687 1 1 128 CYS HB2 H -0.306 -12.628 1.295 1.00 . A A . 128 CYS HB2 1 1
4 8688 1 1 128 CYS HB3 H -0.952 -11.412 0.196 1.00 . A A . 128 CYS HB3 1 1
4 8689 1 1 128 CYS HG H 0.119 -14.541 -0.719 1.00 . A A . 128 CYS HG 1 1
4 8690 1 1 128 CYS N N 2.176 -12.678 0.415 1.00 . A A . 128 CYS N 1 1
4 8691 1 1 128 CYS O O 0.999 -9.320 0.444 1.00 . A A . 128 CYS O 1 1
4 8692 1 1 128 CYS SG S -0.742 -13.531 -0.856 1.00 . A A . 128 CYS SG 1 1
4 8693 1 1 129 ALA C C 3.551 -8.653 2.158 1.00 . A A . 129 ALA C 1 1
4 8694 1 1 129 ALA CA C 2.415 -9.405 2.826 1.00 . A A . 129 ALA CA 1 1
4 8695 1 1 129 ALA CB C 2.821 -9.848 4.221 1.00 . A A . 129 ALA CB 1 1
4 8696 1 1 129 ALA H H 2.272 -11.453 2.322 1.00 . A A . 129 ALA H 1 1
4 8697 1 1 129 ALA HA H 1.556 -8.752 2.908 1.00 . A A . 129 ALA HA 1 1
4 8698 1 1 129 ALA HB1 H 3.691 -10.485 4.160 1.00 . A A . 129 ALA HB1 1 1
4 8699 1 1 129 ALA HB2 H 2.007 -10.393 4.676 1.00 . A A . 129 ALA HB2 1 1
4 8700 1 1 129 ALA HB3 H 3.052 -8.980 4.821 1.00 . A A . 129 ALA HB3 1 1
4 8701 1 1 129 ALA N N 2.040 -10.552 2.012 1.00 . A A . 129 ALA N 1 1
4 8702 1 1 129 ALA O O 3.503 -7.432 2.010 1.00 . A A . 129 ALA O 1 1
4 8703 1 1 130 THR C C 5.165 -8.226 -0.317 1.00 . A A . 130 THR C 1 1
4 8704 1 1 130 THR CA C 5.678 -8.829 0.989 1.00 . A A . 130 THR CA 1 1
4 8705 1 1 130 THR CB C 6.749 -9.899 0.687 1.00 . A A . 130 THR CB 1 1
4 8706 1 1 130 THR CG2 C 7.986 -9.280 0.048 1.00 . A A . 130 THR CG2 1 1
4 8707 1 1 130 THR H H 4.578 -10.363 1.951 1.00 . A A . 130 THR H 1 1
4 8708 1 1 130 THR HA H 6.127 -8.049 1.587 1.00 . A A . 130 THR HA 1 1
4 8709 1 1 130 THR HB H 6.330 -10.622 0.001 1.00 . A A . 130 THR HB 1 1
4 8710 1 1 130 THR HG1 H 6.982 -9.964 2.651 1.00 . A A . 130 THR HG1 1 1
4 8711 1 1 130 THR HG21 H 7.712 -8.810 -0.886 1.00 . A A . 130 THR HG21 1 1
4 8712 1 1 130 THR HG22 H 8.719 -10.052 -0.139 1.00 . A A . 130 THR HG22 1 1
4 8713 1 1 130 THR HG23 H 8.403 -8.540 0.713 1.00 . A A . 130 THR HG23 1 1
4 8714 1 1 130 THR N N 4.569 -9.398 1.739 1.00 . A A . 130 THR N 1 1
4 8715 1 1 130 THR O O 5.711 -7.248 -0.822 1.00 . A A . 130 THR O 1 1
4 8716 1 1 130 THR OG1 O 7.124 -10.563 1.900 1.00 . A A . 130 THR OG1 1 1
4 8717 1 1 131 LEU C C 2.953 -6.879 -1.835 1.00 . A A . 131 LEU C 1 1
4 8718 1 1 131 LEU CA C 3.440 -8.312 -2.036 1.00 . A A . 131 LEU CA 1 1
4 8719 1 1 131 LEU CB C 2.271 -9.241 -2.400 1.00 . A A . 131 LEU CB 1 1
4 8720 1 1 131 LEU CD1 C 0.856 -10.180 -4.219 1.00 . A A . 131 LEU CD1 1 1
4 8721 1 1 131 LEU CD2 C 0.430 -7.865 -3.455 1.00 . A A . 131 LEU CD2 1 1
4 8722 1 1 131 LEU CG C 1.504 -8.919 -3.689 1.00 . A A . 131 LEU CG 1 1
4 8723 1 1 131 LEU H H 3.726 -9.602 -0.393 1.00 . A A . 131 LEU H 1 1
4 8724 1 1 131 LEU HA H 4.164 -8.328 -2.837 1.00 . A A . 131 LEU HA 1 1
4 8725 1 1 131 LEU HB2 H 2.658 -10.244 -2.485 1.00 . A A . 131 LEU HB2 1 1
4 8726 1 1 131 LEU HB3 H 1.567 -9.220 -1.580 1.00 . A A . 131 LEU HB3 1 1
4 8727 1 1 131 LEU HD11 H 1.620 -10.899 -4.475 1.00 . A A . 131 LEU HD11 1 1
4 8728 1 1 131 LEU HD12 H 0.273 -9.945 -5.097 1.00 . A A . 131 LEU HD12 1 1
4 8729 1 1 131 LEU HD13 H 0.210 -10.599 -3.461 1.00 . A A . 131 LEU HD13 1 1
4 8730 1 1 131 LEU HD21 H 0.887 -6.965 -3.073 1.00 . A A . 131 LEU HD21 1 1
4 8731 1 1 131 LEU HD22 H -0.288 -8.237 -2.739 1.00 . A A . 131 LEU HD22 1 1
4 8732 1 1 131 LEU HD23 H -0.070 -7.649 -4.387 1.00 . A A . 131 LEU HD23 1 1
4 8733 1 1 131 LEU HG H 2.191 -8.547 -4.438 1.00 . A A . 131 LEU HG 1 1
4 8734 1 1 131 LEU N N 4.091 -8.809 -0.834 1.00 . A A . 131 LEU N 1 1
4 8735 1 1 131 LEU O O 3.480 -5.951 -2.438 1.00 . A A . 131 LEU O 1 1
4 8736 1 1 132 SER C C 2.212 -4.384 -0.156 1.00 . A A . 132 SER C 1 1
4 8737 1 1 132 SER CA C 1.300 -5.423 -0.812 1.00 . A A . 132 SER CA 1 1
4 8738 1 1 132 SER CB C 0.012 -5.596 0.001 1.00 . A A . 132 SER CB 1 1
4 8739 1 1 132 SER H H 1.693 -7.461 -0.397 1.00 . A A . 132 SER H 1 1
4 8740 1 1 132 SER HA H 1.042 -5.076 -1.802 1.00 . A A . 132 SER HA 1 1
4 8741 1 1 132 SER HB2 H -0.513 -6.475 -0.342 1.00 . A A . 132 SER HB2 1 1
4 8742 1 1 132 SER HB3 H 0.264 -5.714 1.045 1.00 . A A . 132 SER HB3 1 1
4 8743 1 1 132 SER HG H -1.057 -4.123 0.739 1.00 . A A . 132 SER HG 1 1
4 8744 1 1 132 SER N N 1.974 -6.706 -0.957 1.00 . A A . 132 SER N 1 1
4 8745 1 1 132 SER O O 2.271 -3.233 -0.596 1.00 . A A . 132 SER O 1 1
4 8746 1 1 132 SER OG O -0.843 -4.476 -0.136 1.00 . A A . 132 SER OG 1 1
4 8747 1 1 133 TRP C C 4.940 -3.377 0.768 1.00 . A A . 133 TRP C 1 1
4 8748 1 1 133 TRP CA C 3.779 -3.873 1.622 1.00 . A A . 133 TRP CA 1 1
4 8749 1 1 133 TRP CB C 4.298 -4.539 2.905 1.00 . A A . 133 TRP CB 1 1
4 8750 1 1 133 TRP CD1 C 5.169 -2.319 3.852 1.00 . A A . 133 TRP CD1 1 1
4 8751 1 1 133 TRP CD2 C 6.346 -4.113 4.488 1.00 . A A . 133 TRP CD2 1 1
4 8752 1 1 133 TRP CE2 C 6.928 -2.966 5.062 1.00 . A A . 133 TRP CE2 1 1
4 8753 1 1 133 TRP CE3 C 6.920 -5.363 4.752 1.00 . A A . 133 TRP CE3 1 1
4 8754 1 1 133 TRP CG C 5.228 -3.676 3.707 1.00 . A A . 133 TRP CG 1 1
4 8755 1 1 133 TRP CH2 C 8.587 -4.264 6.129 1.00 . A A . 133 TRP CH2 1 1
4 8756 1 1 133 TRP CZ2 C 8.050 -3.030 5.882 1.00 . A A . 133 TRP CZ2 1 1
4 8757 1 1 133 TRP CZ3 C 8.033 -5.425 5.572 1.00 . A A . 133 TRP CZ3 1 1
4 8758 1 1 133 TRP H H 2.932 -5.747 1.125 1.00 . A A . 133 TRP H 1 1
4 8759 1 1 133 TRP HA H 3.168 -3.026 1.895 1.00 . A A . 133 TRP HA 1 1
4 8760 1 1 133 TRP HB2 H 3.457 -4.794 3.532 1.00 . A A . 133 TRP HB2 1 1
4 8761 1 1 133 TRP HB3 H 4.827 -5.444 2.641 1.00 . A A . 133 TRP HB3 1 1
4 8762 1 1 133 TRP HD1 H 4.427 -1.690 3.383 1.00 . A A . 133 TRP HD1 1 1
4 8763 1 1 133 TRP HE1 H 6.373 -0.946 4.895 1.00 . A A . 133 TRP HE1 1 1
4 8764 1 1 133 TRP HE3 H 6.504 -6.268 4.333 1.00 . A A . 133 TRP HE3 1 1
4 8765 1 1 133 TRP HH2 H 9.459 -4.357 6.760 1.00 . A A . 133 TRP HH2 1 1
4 8766 1 1 133 TRP HZ2 H 8.488 -2.145 6.319 1.00 . A A . 133 TRP HZ2 1 1
4 8767 1 1 133 TRP HZ3 H 8.486 -6.380 5.788 1.00 . A A . 133 TRP HZ3 1 1
4 8768 1 1 133 TRP N N 2.943 -4.797 0.872 1.00 . A A . 133 TRP N 1 1
4 8769 1 1 133 TRP NE1 N 6.195 -1.885 4.652 1.00 . A A . 133 TRP NE1 1 1
4 8770 1 1 133 TRP O O 5.104 -2.174 0.570 1.00 . A A . 133 TRP O 1 1
4 8771 1 1 134 LYS C C 6.578 -3.245 -1.820 1.00 . A A . 134 LYS C 1 1
4 8772 1 1 134 LYS CA C 6.924 -3.930 -0.501 1.00 . A A . 134 LYS CA 1 1
4 8773 1 1 134 LYS CB C 7.823 -5.146 -0.749 1.00 . A A . 134 LYS CB 1 1
4 8774 1 1 134 LYS CD C 10.067 -6.003 -1.505 1.00 . A A . 134 LYS CD 1 1
4 8775 1 1 134 LYS CE C 11.421 -5.622 -2.086 1.00 . A A . 134 LYS CE 1 1
4 8776 1 1 134 LYS CG C 9.163 -4.789 -1.373 1.00 . A A . 134 LYS CG 1 1
4 8777 1 1 134 LYS H H 5.477 -5.248 0.311 1.00 . A A . 134 LYS H 1 1
4 8778 1 1 134 LYS HA H 7.465 -3.223 0.114 1.00 . A A . 134 LYS HA 1 1
4 8779 1 1 134 LYS HB2 H 8.008 -5.640 0.193 1.00 . A A . 134 LYS HB2 1 1
4 8780 1 1 134 LYS HB3 H 7.311 -5.828 -1.412 1.00 . A A . 134 LYS HB3 1 1
4 8781 1 1 134 LYS HD2 H 10.215 -6.439 -0.529 1.00 . A A . 134 LYS HD2 1 1
4 8782 1 1 134 LYS HD3 H 9.593 -6.723 -2.157 1.00 . A A . 134 LYS HD3 1 1
4 8783 1 1 134 LYS HE2 H 11.271 -5.219 -3.077 1.00 . A A . 134 LYS HE2 1 1
4 8784 1 1 134 LYS HE3 H 11.868 -4.867 -1.457 1.00 . A A . 134 LYS HE3 1 1
4 8785 1 1 134 LYS HG2 H 8.992 -4.374 -2.356 1.00 . A A . 134 LYS HG2 1 1
4 8786 1 1 134 LYS HG3 H 9.654 -4.053 -0.752 1.00 . A A . 134 LYS HG3 1 1
4 8787 1 1 134 LYS HZ1 H 11.936 -7.524 -2.788 1.00 . A A . 134 LYS HZ1 1 1
4 8788 1 1 134 LYS HZ2 H 12.501 -7.191 -1.226 1.00 . A A . 134 LYS HZ2 1 1
4 8789 1 1 134 LYS HZ3 H 13.261 -6.486 -2.568 1.00 . A A . 134 LYS HZ3 1 1
4 8790 1 1 134 LYS N N 5.721 -4.302 0.228 1.00 . A A . 134 LYS N 1 1
4 8791 1 1 134 LYS NZ N 12.342 -6.785 -2.174 1.00 . A A . 134 LYS NZ 1 1
4 8792 1 1 134 LYS O O 7.365 -2.462 -2.331 1.00 . A A . 134 LYS O 1 1
4 8793 1 1 135 ALA C C 4.775 -1.385 -3.386 1.00 . A A . 135 ALA C 1 1
4 8794 1 1 135 ALA CA C 4.961 -2.882 -3.597 1.00 . A A . 135 ALA CA 1 1
4 8795 1 1 135 ALA CB C 3.673 -3.502 -4.116 1.00 . A A . 135 ALA CB 1 1
4 8796 1 1 135 ALA H H 4.812 -4.182 -1.927 1.00 . A A . 135 ALA H 1 1
4 8797 1 1 135 ALA HA H 5.730 -3.033 -4.341 1.00 . A A . 135 ALA HA 1 1
4 8798 1 1 135 ALA HB1 H 2.875 -3.317 -3.414 1.00 . A A . 135 ALA HB1 1 1
4 8799 1 1 135 ALA HB2 H 3.808 -4.569 -4.235 1.00 . A A . 135 ALA HB2 1 1
4 8800 1 1 135 ALA HB3 H 3.422 -3.063 -5.071 1.00 . A A . 135 ALA HB3 1 1
4 8801 1 1 135 ALA N N 5.398 -3.529 -2.362 1.00 . A A . 135 ALA N 1 1
4 8802 1 1 135 ALA O O 5.134 -0.580 -4.244 1.00 . A A . 135 ALA O 1 1
4 8803 1 1 136 LEU C C 5.319 1.063 -1.579 1.00 . A A . 136 LEU C 1 1
4 8804 1 1 136 LEU CA C 3.998 0.386 -1.932 1.00 . A A . 136 LEU CA 1 1
4 8805 1 1 136 LEU CB C 3.007 0.533 -0.772 1.00 . A A . 136 LEU CB 1 1
4 8806 1 1 136 LEU CD1 C 0.879 1.374 -1.803 1.00 . A A . 136 LEU CD1 1 1
4 8807 1 1 136 LEU CD2 C 1.536 2.141 0.480 1.00 . A A . 136 LEU CD2 1 1
4 8808 1 1 136 LEU CG C 2.044 1.719 -0.887 1.00 . A A . 136 LEU CG 1 1
4 8809 1 1 136 LEU H H 4.018 -1.697 -1.558 1.00 . A A . 136 LEU H 1 1
4 8810 1 1 136 LEU HA H 3.587 0.852 -2.817 1.00 . A A . 136 LEU HA 1 1
4 8811 1 1 136 LEU HB2 H 2.424 -0.372 -0.711 1.00 . A A . 136 LEU HB2 1 1
4 8812 1 1 136 LEU HB3 H 3.571 0.643 0.142 1.00 . A A . 136 LEU HB3 1 1
4 8813 1 1 136 LEU HD11 H 0.181 2.199 -1.827 1.00 . A A . 136 LEU HD11 1 1
4 8814 1 1 136 LEU HD12 H 0.377 0.491 -1.433 1.00 . A A . 136 LEU HD12 1 1
4 8815 1 1 136 LEU HD13 H 1.247 1.185 -2.800 1.00 . A A . 136 LEU HD13 1 1
4 8816 1 1 136 LEU HD21 H 0.864 2.979 0.369 1.00 . A A . 136 LEU HD21 1 1
4 8817 1 1 136 LEU HD22 H 2.368 2.423 1.103 1.00 . A A . 136 LEU HD22 1 1
4 8818 1 1 136 LEU HD23 H 1.005 1.315 0.936 1.00 . A A . 136 LEU HD23 1 1
4 8819 1 1 136 LEU HG H 2.570 2.557 -1.322 1.00 . A A . 136 LEU HG 1 1
4 8820 1 1 136 LEU N N 4.240 -1.015 -2.230 1.00 . A A . 136 LEU N 1 1
4 8821 1 1 136 LEU O O 5.622 2.158 -2.060 1.00 . A A . 136 LEU O 1 1
4 8822 1 1 137 GLU C C 8.393 0.945 -1.512 1.00 . A A . 137 GLU C 1 1
4 8823 1 1 137 GLU CA C 7.422 0.872 -0.334 1.00 . A A . 137 GLU CA 1 1
4 8824 1 1 137 GLU CB C 8.004 -0.043 0.749 1.00 . A A . 137 GLU CB 1 1
4 8825 1 1 137 GLU CD C 7.055 1.023 2.853 1.00 . A A . 137 GLU CD 1 1
4 8826 1 1 137 GLU CG C 7.106 -0.208 1.967 1.00 . A A . 137 GLU CG 1 1
4 8827 1 1 137 GLU H H 5.808 -0.494 -0.426 1.00 . A A . 137 GLU H 1 1
4 8828 1 1 137 GLU HA H 7.286 1.862 0.073 1.00 . A A . 137 GLU HA 1 1
4 8829 1 1 137 GLU HB2 H 8.174 -1.021 0.324 1.00 . A A . 137 GLU HB2 1 1
4 8830 1 1 137 GLU HB3 H 8.948 0.365 1.079 1.00 . A A . 137 GLU HB3 1 1
4 8831 1 1 137 GLU HG2 H 6.104 -0.424 1.630 1.00 . A A . 137 GLU HG2 1 1
4 8832 1 1 137 GLU HG3 H 7.470 -1.038 2.554 1.00 . A A . 137 GLU HG3 1 1
4 8833 1 1 137 GLU N N 6.116 0.375 -0.763 1.00 . A A . 137 GLU N 1 1
4 8834 1 1 137 GLU O O 9.402 1.645 -1.459 1.00 . A A . 137 GLU O 1 1
4 8835 1 1 137 GLU OE1 O 6.602 2.084 2.380 1.00 . A A . 137 GLU OE1 1 1
4 8836 1 1 137 GLU OE2 O 7.458 0.919 4.035 1.00 . A A . 137 GLU OE2 1 1
4 8837 1 1 138 LYS C C 8.610 1.358 -4.679 1.00 . A A . 138 LYS C 1 1
4 8838 1 1 138 LYS CA C 8.950 0.193 -3.755 1.00 . A A . 138 LYS CA 1 1
4 8839 1 1 138 LYS CB C 8.806 -1.139 -4.501 1.00 . A A . 138 LYS CB 1 1
4 8840 1 1 138 LYS CD C 9.711 -2.743 -6.206 1.00 . A A . 138 LYS CD 1 1
4 8841 1 1 138 LYS CE C 10.768 -2.988 -7.270 1.00 . A A . 138 LYS CE 1 1
4 8842 1 1 138 LYS CG C 9.820 -1.346 -5.615 1.00 . A A . 138 LYS CG 1 1
4 8843 1 1 138 LYS H H 7.271 -0.341 -2.561 1.00 . A A . 138 LYS H 1 1
4 8844 1 1 138 LYS HA H 9.971 0.300 -3.421 1.00 . A A . 138 LYS HA 1 1
4 8845 1 1 138 LYS HB2 H 8.917 -1.947 -3.793 1.00 . A A . 138 LYS HB2 1 1
4 8846 1 1 138 LYS HB3 H 7.818 -1.190 -4.934 1.00 . A A . 138 LYS HB3 1 1
4 8847 1 1 138 LYS HD2 H 9.837 -3.469 -5.416 1.00 . A A . 138 LYS HD2 1 1
4 8848 1 1 138 LYS HD3 H 8.732 -2.859 -6.650 1.00 . A A . 138 LYS HD3 1 1
4 8849 1 1 138 LYS HE2 H 11.742 -2.830 -6.833 1.00 . A A . 138 LYS HE2 1 1
4 8850 1 1 138 LYS HE3 H 10.688 -4.009 -7.610 1.00 . A A . 138 LYS HE3 1 1
4 8851 1 1 138 LYS HG2 H 9.639 -0.621 -6.394 1.00 . A A . 138 LYS HG2 1 1
4 8852 1 1 138 LYS HG3 H 10.815 -1.210 -5.216 1.00 . A A . 138 LYS HG3 1 1
4 8853 1 1 138 LYS HZ1 H 11.321 -2.296 -9.164 1.00 . A A . 138 LYS HZ1 1 1
4 8854 1 1 138 LYS HZ2 H 10.730 -1.084 -8.140 1.00 . A A . 138 LYS HZ2 1 1
4 8855 1 1 138 LYS HZ3 H 9.660 -2.191 -8.852 1.00 . A A . 138 LYS HZ3 1 1
4 8856 1 1 138 LYS N N 8.090 0.210 -2.574 1.00 . A A . 138 LYS N 1 1
4 8857 1 1 138 LYS NZ N 10.608 -2.077 -8.435 1.00 . A A . 138 LYS NZ 1 1
4 8858 1 1 138 LYS O O 9.382 1.697 -5.577 1.00 . A A . 138 LYS O 1 1
4 8859 1 1 139 GLY C C 7.900 4.305 -5.091 1.00 . A A . 139 GLY C 1 1
4 8860 1 1 139 GLY CA C 7.032 3.080 -5.276 1.00 . A A . 139 GLY CA 1 1
4 8861 1 1 139 GLY H H 6.898 1.683 -3.694 1.00 . A A . 139 GLY H 1 1
4 8862 1 1 139 GLY HA2 H 7.075 2.776 -6.311 1.00 . A A . 139 GLY HA2 1 1
4 8863 1 1 139 GLY HA3 H 6.013 3.333 -5.026 1.00 . A A . 139 GLY HA3 1 1
4 8864 1 1 139 GLY N N 7.460 1.976 -4.444 1.00 . A A . 139 GLY N 1 1
4 8865 1 1 139 GLY O O 8.654 4.684 -5.985 1.00 . A A . 139 GLY O 1 1
4 8866 1 1 140 VAL C C 9.764 5.858 -2.763 1.00 . A A . 140 VAL C 1 1
4 8867 1 1 140 VAL CA C 8.551 6.136 -3.639 1.00 . A A . 140 VAL CA 1 1
4 8868 1 1 140 VAL CB C 7.658 7.184 -2.942 1.00 . A A . 140 VAL CB 1 1
4 8869 1 1 140 VAL CG1 C 6.507 7.591 -3.843 1.00 . A A . 140 VAL CG1 1 1
4 8870 1 1 140 VAL CG2 C 7.134 6.654 -1.614 1.00 . A A . 140 VAL CG2 1 1
4 8871 1 1 140 VAL H H 7.247 4.527 -3.219 1.00 . A A . 140 VAL H 1 1
4 8872 1 1 140 VAL HA H 8.883 6.549 -4.581 1.00 . A A . 140 VAL HA 1 1
4 8873 1 1 140 VAL HB H 8.255 8.062 -2.743 1.00 . A A . 140 VAL HB 1 1
4 8874 1 1 140 VAL HG11 H 5.905 8.335 -3.344 1.00 . A A . 140 VAL HG11 1 1
4 8875 1 1 140 VAL HG12 H 5.901 6.726 -4.065 1.00 . A A . 140 VAL HG12 1 1
4 8876 1 1 140 VAL HG13 H 6.900 8.000 -4.762 1.00 . A A . 140 VAL HG13 1 1
4 8877 1 1 140 VAL HG21 H 6.497 7.398 -1.156 1.00 . A A . 140 VAL HG21 1 1
4 8878 1 1 140 VAL HG22 H 7.966 6.441 -0.959 1.00 . A A . 140 VAL HG22 1 1
4 8879 1 1 140 VAL HG23 H 6.567 5.750 -1.785 1.00 . A A . 140 VAL HG23 1 1
4 8880 1 1 140 VAL N N 7.814 4.913 -3.919 1.00 . A A . 140 VAL N 1 1
4 8881 1 1 140 VAL O O 10.461 6.787 -2.362 1.00 . A A . 140 VAL O 1 1
4 8882 1 1 141 ALA C C 10.605 4.378 -0.129 1.00 . A A . 141 ALA C 1 1
4 8883 1 1 141 ALA CA C 11.042 4.114 -1.567 1.00 . A A . 141 ALA CA 1 1
4 8884 1 1 141 ALA CB C 12.400 4.749 -1.857 1.00 . A A . 141 ALA CB 1 1
4 8885 1 1 141 ALA H H 9.466 3.894 -2.959 1.00 . A A . 141 ALA H 1 1
4 8886 1 1 141 ALA HA H 11.142 3.044 -1.697 1.00 . A A . 141 ALA HA 1 1
4 8887 1 1 141 ALA HB1 H 12.669 4.568 -2.887 1.00 . A A . 141 ALA HB1 1 1
4 8888 1 1 141 ALA HB2 H 13.147 4.314 -1.209 1.00 . A A . 141 ALA HB2 1 1
4 8889 1 1 141 ALA HB3 H 12.348 5.814 -1.679 1.00 . A A . 141 ALA HB3 1 1
4 8890 1 1 141 ALA N N 10.009 4.568 -2.506 1.00 . A A . 141 ALA N 1 1
4 8891 1 1 141 ALA O O 9.684 5.160 0.115 1.00 . A A . 141 ALA O 1 1
4 8892 1 1 142 LYS C C 12.006 4.379 3.060 1.00 . A A . 142 LYS C 1 1
4 8893 1 1 142 LYS CA C 10.848 3.870 2.211 1.00 . A A . 142 LYS CA 1 1
4 8894 1 1 142 LYS CB C 10.303 2.549 2.770 1.00 . A A . 142 LYS CB 1 1
4 8895 1 1 142 LYS CD C 10.706 0.164 3.389 1.00 . A A . 142 LYS CD 1 1
4 8896 1 1 142 LYS CE C 11.644 -0.773 4.127 1.00 . A A . 142 LYS CE 1 1
4 8897 1 1 142 LYS CG C 11.356 1.505 3.101 1.00 . A A . 142 LYS CG 1 1
4 8898 1 1 142 LYS H H 11.981 3.112 0.588 1.00 . A A . 142 LYS H 1 1
4 8899 1 1 142 LYS HA H 10.060 4.606 2.243 1.00 . A A . 142 LYS HA 1 1
4 8900 1 1 142 LYS HB2 H 9.752 2.760 3.673 1.00 . A A . 142 LYS HB2 1 1
4 8901 1 1 142 LYS HB3 H 9.625 2.123 2.044 1.00 . A A . 142 LYS HB3 1 1
4 8902 1 1 142 LYS HD2 H 9.828 0.326 3.996 1.00 . A A . 142 LYS HD2 1 1
4 8903 1 1 142 LYS HD3 H 10.418 -0.293 2.455 1.00 . A A . 142 LYS HD3 1 1
4 8904 1 1 142 LYS HE2 H 11.206 -1.759 4.143 1.00 . A A . 142 LYS HE2 1 1
4 8905 1 1 142 LYS HE3 H 12.586 -0.805 3.602 1.00 . A A . 142 LYS HE3 1 1
4 8906 1 1 142 LYS HG2 H 12.026 1.399 2.261 1.00 . A A . 142 LYS HG2 1 1
4 8907 1 1 142 LYS HG3 H 11.909 1.824 3.972 1.00 . A A . 142 LYS HG3 1 1
4 8908 1 1 142 LYS HZ1 H 12.289 -1.107 6.087 1.00 . A A . 142 LYS HZ1 1 1
4 8909 1 1 142 LYS HZ2 H 10.985 -0.030 5.967 1.00 . A A . 142 LYS HZ2 1 1
4 8910 1 1 142 LYS HZ3 H 12.548 0.479 5.543 1.00 . A A . 142 LYS HZ3 1 1
4 8911 1 1 142 LYS N N 11.240 3.716 0.822 1.00 . A A . 142 LYS N 1 1
4 8912 1 1 142 LYS NZ N 11.883 -0.327 5.525 1.00 . A A . 142 LYS NZ 1 1
4 8913 1 1 142 LYS O O 13.174 4.098 2.768 1.00 . A A . 142 LYS O 1 1
4 8914 1 1 143 GLU C C 13.585 6.661 4.372 1.00 . A A . 143 GLU C 1 1
4 8915 1 1 143 GLU CA C 12.635 5.678 5.050 1.00 . A A . 143 GLU CA 1 1
4 8916 1 1 143 GLU CB C 13.425 4.532 5.697 1.00 . A A . 143 GLU CB 1 1
4 8917 1 1 143 GLU CD C 13.338 2.433 7.096 1.00 . A A . 143 GLU CD 1 1
4 8918 1 1 143 GLU CG C 12.544 3.518 6.408 1.00 . A A . 143 GLU CG 1 1
4 8919 1 1 143 GLU H H 10.715 5.387 4.207 1.00 . A A . 143 GLU H 1 1
4 8920 1 1 143 GLU HA H 12.089 6.203 5.820 1.00 . A A . 143 GLU HA 1 1
4 8921 1 1 143 GLU HB2 H 13.987 4.017 4.931 1.00 . A A . 143 GLU HB2 1 1
4 8922 1 1 143 GLU HB3 H 14.113 4.948 6.417 1.00 . A A . 143 GLU HB3 1 1
4 8923 1 1 143 GLU HG2 H 11.952 4.032 7.150 1.00 . A A . 143 GLU HG2 1 1
4 8924 1 1 143 GLU HG3 H 11.889 3.058 5.682 1.00 . A A . 143 GLU HG3 1 1
4 8925 1 1 143 GLU N N 11.663 5.150 4.095 1.00 . A A . 143 GLU N 1 1
4 8926 1 1 143 GLU O O 13.273 7.208 3.312 1.00 . A A . 143 GLU O 1 1
4 8927 1 1 143 GLU OE1 O 13.667 1.425 6.435 1.00 . A A . 143 GLU OE1 1 1
4 8928 1 1 143 GLU OE2 O 13.633 2.580 8.301 1.00 . A A . 143 GLU OE2 1 1
4 8929 1 1 144 GLU C C 16.419 6.893 3.259 1.00 . A A . 144 GLU C 1 1
4 8930 1 1 144 GLU CA C 15.769 7.706 4.371 1.00 . A A . 144 GLU CA 1 1
4 8931 1 1 144 GLU CB C 16.821 8.153 5.391 1.00 . A A . 144 GLU CB 1 1
4 8932 1 1 144 GLU CD C 15.196 9.212 7.046 1.00 . A A . 144 GLU CD 1 1
4 8933 1 1 144 GLU CG C 16.438 9.392 6.194 1.00 . A A . 144 GLU CG 1 1
4 8934 1 1 144 GLU H H 14.862 6.570 5.905 1.00 . A A . 144 GLU H 1 1
4 8935 1 1 144 GLU HA H 15.305 8.579 3.935 1.00 . A A . 144 GLU HA 1 1
4 8936 1 1 144 GLU HB2 H 16.996 7.344 6.083 1.00 . A A . 144 GLU HB2 1 1
4 8937 1 1 144 GLU HB3 H 17.741 8.365 4.863 1.00 . A A . 144 GLU HB3 1 1
4 8938 1 1 144 GLU HG2 H 17.260 9.647 6.845 1.00 . A A . 144 GLU HG2 1 1
4 8939 1 1 144 GLU HG3 H 16.267 10.205 5.504 1.00 . A A . 144 GLU HG3 1 1
4 8940 1 1 144 GLU N N 14.724 6.916 5.000 1.00 . A A . 144 GLU N 1 1
4 8941 1 1 144 GLU O O 17.397 6.176 3.484 1.00 . A A . 144 GLU O 1 1
4 8942 1 1 144 GLU OE1 O 15.305 8.642 8.154 1.00 . A A . 144 GLU OE1 1 1
4 8943 1 1 144 GLU OE2 O 14.112 9.667 6.623 1.00 . A A . 144 GLU OE2 1 1
4 8944 1 1 145 GLY C C 17.413 6.953 0.189 1.00 . A A . 145 GLY C 1 1
4 8945 1 1 145 GLY CA C 16.334 6.215 0.947 1.00 . A A . 145 GLY CA 1 1
4 8946 1 1 145 GLY H H 15.044 7.540 1.966 1.00 . A A . 145 GLY H 1 1
4 8947 1 1 145 GLY HA2 H 16.736 5.279 1.305 1.00 . A A . 145 GLY HA2 1 1
4 8948 1 1 145 GLY HA3 H 15.515 6.010 0.275 1.00 . A A . 145 GLY HA3 1 1
4 8949 1 1 145 GLY N N 15.834 6.969 2.074 1.00 . A A . 145 GLY N 1 1
4 8950 1 1 145 GLY O O 17.227 8.103 -0.207 1.00 . A A . 145 GLY O 1 1
4 8951 1 1 146 GLY C C 19.428 6.760 -2.244 1.00 . A A . 146 GLY C 1 1
4 8952 1 1 146 GLY CA C 19.628 6.889 -0.749 1.00 . A A . 146 GLY CA 1 1
4 8953 1 1 146 GLY H H 18.646 5.396 0.375 1.00 . A A . 146 GLY H 1 1
4 8954 1 1 146 GLY HA2 H 19.693 7.937 -0.494 1.00 . A A . 146 GLY HA2 1 1
4 8955 1 1 146 GLY HA3 H 20.551 6.403 -0.476 1.00 . A A . 146 GLY HA3 1 1
4 8956 1 1 146 GLY N N 18.544 6.295 -0.001 1.00 . A A . 146 GLY N 1 1
4 8957 1 1 146 GLY O O 18.545 6.028 -2.702 1.00 . A A . 146 GLY O 1 1
4 8958 1 1 147 ASN C C 21.476 7.793 -5.104 1.00 . A A . 147 ASN C 1 1
4 8959 1 1 147 ASN CA C 20.134 7.474 -4.457 1.00 . A A . 147 ASN CA 1 1
4 8960 1 1 147 ASN CB C 19.080 8.497 -4.895 1.00 . A A . 147 ASN CB 1 1
4 8961 1 1 147 ASN CG C 19.492 9.936 -4.635 1.00 . A A . 147 ASN CG 1 1
4 8962 1 1 147 ASN H H 20.963 7.988 -2.580 1.00 . A A . 147 ASN H 1 1
4 8963 1 1 147 ASN HA H 19.820 6.491 -4.773 1.00 . A A . 147 ASN HA 1 1
4 8964 1 1 147 ASN HB2 H 18.901 8.385 -5.954 1.00 . A A . 147 ASN HB2 1 1
4 8965 1 1 147 ASN HB3 H 18.163 8.305 -4.360 1.00 . A A . 147 ASN HB3 1 1
4 8966 1 1 147 ASN HD21 H 18.370 10.538 -6.162 1.00 . A A . 147 ASN HD21 1 1
4 8967 1 1 147 ASN HD22 H 19.222 11.784 -5.308 1.00 . A A . 147 ASN HD22 1 1
4 8968 1 1 147 ASN N N 20.251 7.461 -3.005 1.00 . A A . 147 ASN N 1 1
4 8969 1 1 147 ASN ND2 N 18.979 10.845 -5.448 1.00 . A A . 147 ASN ND2 1 1
4 8970 1 1 147 ASN O O 22.531 7.427 -4.577 1.00 . A A . 147 ASN O 1 1
4 8971 1 1 147 ASN OD1 O 20.250 10.231 -3.707 1.00 . A A . 147 ASN OD1 1 1
4 8972 2 2 1 ZN ZN ZN -2.872 -14.074 -1.502 1.00 . B A . 150 ZN ZN 1 1
5 8973 1 1 1 MET C C -3.683 -14.786 22.535 1.00 . A A . 1 MET C 1 1
5 8974 1 1 1 MET CA C -3.359 -14.667 24.018 1.00 . A A . 1 MET CA 1 1
5 8975 1 1 1 MET CB C -4.626 -14.293 24.791 1.00 . A A . 1 MET CB 1 1
5 8976 1 1 1 MET CE C -5.488 -14.196 28.863 1.00 . A A . 1 MET CE 1 1
5 8977 1 1 1 MET CG C -4.473 -14.370 26.298 1.00 . A A . 1 MET CG 1 1
5 8978 1 1 1 MET H1 H -2.135 -13.512 25.252 1.00 . A A . 1 MET H1 1 1
5 8979 1 1 1 MET H2 H -2.585 -12.749 23.805 1.00 . A A . 1 MET H2 1 1
5 8980 1 1 1 MET H3 H -1.415 -13.969 23.789 1.00 . A A . 1 MET H3 1 1
5 8981 1 1 1 MET HA H -2.997 -15.622 24.370 1.00 . A A . 1 MET HA 1 1
5 8982 1 1 1 MET HB2 H -4.903 -13.283 24.533 1.00 . A A . 1 MET HB2 1 1
5 8983 1 1 1 MET HB3 H -5.421 -14.961 24.498 1.00 . A A . 1 MET HB3 1 1
5 8984 1 1 1 MET HE1 H -5.297 -15.252 28.991 1.00 . A A . 1 MET HE1 1 1
5 8985 1 1 1 MET HE2 H -6.281 -13.890 29.529 1.00 . A A . 1 MET HE2 1 1
5 8986 1 1 1 MET HE3 H -4.591 -13.639 29.091 1.00 . A A . 1 MET HE3 1 1
5 8987 1 1 1 MET HG2 H -4.230 -15.386 26.573 1.00 . A A . 1 MET HG2 1 1
5 8988 1 1 1 MET HG3 H -3.667 -13.715 26.599 1.00 . A A . 1 MET HG3 1 1
5 8989 1 1 1 MET N N -2.300 -13.658 24.231 1.00 . A A . 1 MET N 1 1
5 8990 1 1 1 MET O O -4.351 -13.923 21.961 1.00 . A A . 1 MET O 1 1
5 8991 1 1 1 MET SD S -5.974 -13.880 27.170 1.00 . A A . 1 MET SD 1 1
5 8992 1 1 2 SER C C -4.825 -16.736 20.325 1.00 . A A . 2 SER C 1 1
5 8993 1 1 2 SER CA C -3.455 -16.091 20.509 1.00 . A A . 2 SER CA 1 1
5 8994 1 1 2 SER CB C -2.355 -16.975 19.920 1.00 . A A . 2 SER CB 1 1
5 8995 1 1 2 SER H H -2.659 -16.500 22.424 1.00 . A A . 2 SER H 1 1
5 8996 1 1 2 SER HA H -3.449 -15.138 20.001 1.00 . A A . 2 SER HA 1 1
5 8997 1 1 2 SER HB2 H -2.404 -17.955 20.370 1.00 . A A . 2 SER HB2 1 1
5 8998 1 1 2 SER HB3 H -2.497 -17.060 18.852 1.00 . A A . 2 SER HB3 1 1
5 8999 1 1 2 SER HG H -0.759 -15.966 19.371 1.00 . A A . 2 SER HG 1 1
5 9000 1 1 2 SER N N -3.200 -15.849 21.916 1.00 . A A . 2 SER N 1 1
5 9001 1 1 2 SER O O -4.949 -17.960 20.245 1.00 . A A . 2 SER O 1 1
5 9002 1 1 2 SER OG O -1.075 -16.418 20.169 1.00 . A A . 2 SER OG 1 1
5 9003 1 1 3 PHE C C -8.048 -15.296 19.439 1.00 . A A . 3 PHE C 1 1
5 9004 1 1 3 PHE CA C -7.225 -16.359 20.156 1.00 . A A . 3 PHE CA 1 1
5 9005 1 1 3 PHE CB C -7.840 -16.672 21.528 1.00 . A A . 3 PHE CB 1 1
5 9006 1 1 3 PHE CD1 C -9.501 -18.536 21.270 1.00 . A A . 3 PHE CD1 1 1
5 9007 1 1 3 PHE CD2 C -10.328 -16.326 21.616 1.00 . A A . 3 PHE CD2 1 1
5 9008 1 1 3 PHE CE1 C -10.796 -19.016 21.220 1.00 . A A . 3 PHE CE1 1 1
5 9009 1 1 3 PHE CE2 C -11.626 -16.800 21.567 1.00 . A A . 3 PHE CE2 1 1
5 9010 1 1 3 PHE CG C -9.252 -17.188 21.468 1.00 . A A . 3 PHE CG 1 1
5 9011 1 1 3 PHE CZ C -11.860 -18.146 21.368 1.00 . A A . 3 PHE CZ 1 1
5 9012 1 1 3 PHE H H -5.677 -14.942 20.416 1.00 . A A . 3 PHE H 1 1
5 9013 1 1 3 PHE HA H -7.213 -17.258 19.558 1.00 . A A . 3 PHE HA 1 1
5 9014 1 1 3 PHE HB2 H -7.237 -17.421 22.019 1.00 . A A . 3 PHE HB2 1 1
5 9015 1 1 3 PHE HB3 H -7.839 -15.772 22.125 1.00 . A A . 3 PHE HB3 1 1
5 9016 1 1 3 PHE HD1 H -8.671 -19.216 21.155 1.00 . A A . 3 PHE HD1 1 1
5 9017 1 1 3 PHE HD2 H -10.145 -15.271 21.770 1.00 . A A . 3 PHE HD2 1 1
5 9018 1 1 3 PHE HE1 H -10.977 -20.068 21.064 1.00 . A A . 3 PHE HE1 1 1
5 9019 1 1 3 PHE HE2 H -12.455 -16.117 21.682 1.00 . A A . 3 PHE HE2 1 1
5 9020 1 1 3 PHE HZ H -12.874 -18.520 21.330 1.00 . A A . 3 PHE HZ 1 1
5 9021 1 1 3 PHE N N -5.851 -15.901 20.313 1.00 . A A . 3 PHE N 1 1
5 9022 1 1 3 PHE O O -8.953 -15.613 18.666 1.00 . A A . 3 PHE O 1 1
5 9023 1 1 4 ASN C C -8.213 -12.900 17.586 1.00 . A A . 4 ASN C 1 1
5 9024 1 1 4 ASN CA C -8.407 -12.903 19.097 1.00 . A A . 4 ASN CA 1 1
5 9025 1 1 4 ASN CB C -7.890 -11.582 19.677 1.00 . A A . 4 ASN CB 1 1
5 9026 1 1 4 ASN CG C -8.221 -11.398 21.148 1.00 . A A . 4 ASN CG 1 1
5 9027 1 1 4 ASN H H -7.010 -13.859 20.355 1.00 . A A . 4 ASN H 1 1
5 9028 1 1 4 ASN HA H -9.462 -12.993 19.313 1.00 . A A . 4 ASN HA 1 1
5 9029 1 1 4 ASN HB2 H -6.817 -11.547 19.567 1.00 . A A . 4 ASN HB2 1 1
5 9030 1 1 4 ASN HB3 H -8.327 -10.762 19.125 1.00 . A A . 4 ASN HB3 1 1
5 9031 1 1 4 ASN HD21 H -8.292 -9.430 20.905 1.00 . A A . 4 ASN HD21 1 1
5 9032 1 1 4 ASN HD22 H -8.603 -10.003 22.508 1.00 . A A . 4 ASN HD22 1 1
5 9033 1 1 4 ASN N N -7.723 -14.036 19.711 1.00 . A A . 4 ASN N 1 1
5 9034 1 1 4 ASN ND2 N -8.388 -10.153 21.561 1.00 . A A . 4 ASN ND2 1 1
5 9035 1 1 4 ASN O O -7.156 -12.512 17.086 1.00 . A A . 4 ASN O 1 1
5 9036 1 1 4 ASN OD1 O -8.322 -12.363 21.910 1.00 . A A . 4 ASN OD1 1 1
5 9037 1 1 5 ALA C C -10.389 -12.576 14.871 1.00 . A A . 5 ALA C 1 1
5 9038 1 1 5 ALA CA C -9.201 -13.354 15.415 1.00 . A A . 5 ALA CA 1 1
5 9039 1 1 5 ALA CB C -9.209 -14.783 14.889 1.00 . A A . 5 ALA CB 1 1
5 9040 1 1 5 ALA H H -10.022 -13.693 17.328 1.00 . A A . 5 ALA H 1 1
5 9041 1 1 5 ALA HA H -8.285 -12.877 15.093 1.00 . A A . 5 ALA HA 1 1
5 9042 1 1 5 ALA HB1 H -9.090 -14.773 13.816 1.00 . A A . 5 ALA HB1 1 1
5 9043 1 1 5 ALA HB2 H -10.148 -15.254 15.143 1.00 . A A . 5 ALA HB2 1 1
5 9044 1 1 5 ALA HB3 H -8.396 -15.335 15.336 1.00 . A A . 5 ALA HB3 1 1
5 9045 1 1 5 ALA N N -9.229 -13.349 16.868 1.00 . A A . 5 ALA N 1 1
5 9046 1 1 5 ALA O O -11.501 -12.688 15.395 1.00 . A A . 5 ALA O 1 1
5 9047 1 1 6 ASN C C -10.859 -10.585 11.817 1.00 . A A . 6 ASN C 1 1
5 9048 1 1 6 ASN CA C -11.209 -10.956 13.259 1.00 . A A . 6 ASN CA 1 1
5 9049 1 1 6 ASN CB C -11.417 -9.694 14.109 1.00 . A A . 6 ASN CB 1 1
5 9050 1 1 6 ASN CG C -12.723 -8.977 13.798 1.00 . A A . 6 ASN CG 1 1
5 9051 1 1 6 ASN H H -9.269 -11.792 13.412 1.00 . A A . 6 ASN H 1 1
5 9052 1 1 6 ASN HA H -12.124 -11.533 13.255 1.00 . A A . 6 ASN HA 1 1
5 9053 1 1 6 ASN HB2 H -11.423 -9.969 15.152 1.00 . A A . 6 ASN HB2 1 1
5 9054 1 1 6 ASN HB3 H -10.601 -9.009 13.927 1.00 . A A . 6 ASN HB3 1 1
5 9055 1 1 6 ASN HD21 H -13.630 -9.940 15.282 1.00 . A A . 6 ASN HD21 1 1
5 9056 1 1 6 ASN HD22 H -14.615 -8.826 14.391 1.00 . A A . 6 ASN HD22 1 1
5 9057 1 1 6 ASN N N -10.159 -11.790 13.829 1.00 . A A . 6 ASN N 1 1
5 9058 1 1 6 ASN ND2 N -13.758 -9.279 14.564 1.00 . A A . 6 ASN ND2 1 1
5 9059 1 1 6 ASN O O -10.830 -11.453 10.946 1.00 . A A . 6 ASN O 1 1
5 9060 1 1 6 ASN OD1 O -12.793 -8.149 12.887 1.00 . A A . 6 ASN OD1 1 1
5 9061 1 1 7 LEU C C -11.429 -8.793 9.295 1.00 . A A . 7 LEU C 1 1
5 9062 1 1 7 LEU CA C -10.243 -8.760 10.259 1.00 . A A . 7 LEU CA 1 1
5 9063 1 1 7 LEU CB C -9.049 -9.538 9.687 1.00 . A A . 7 LEU CB 1 1
5 9064 1 1 7 LEU CD1 C -8.007 -7.556 8.549 1.00 . A A . 7 LEU CD1 1 1
5 9065 1 1 7 LEU CD2 C -7.326 -9.869 7.897 1.00 . A A . 7 LEU CD2 1 1
5 9066 1 1 7 LEU CG C -8.473 -8.994 8.377 1.00 . A A . 7 LEU CG 1 1
5 9067 1 1 7 LEU H H -10.766 -8.653 12.303 1.00 . A A . 7 LEU H 1 1
5 9068 1 1 7 LEU HA H -9.951 -7.729 10.401 1.00 . A A . 7 LEU HA 1 1
5 9069 1 1 7 LEU HB2 H -8.262 -9.541 10.427 1.00 . A A . 7 LEU HB2 1 1
5 9070 1 1 7 LEU HB3 H -9.361 -10.558 9.517 1.00 . A A . 7 LEU HB3 1 1
5 9071 1 1 7 LEU HD11 H -8.845 -6.939 8.841 1.00 . A A . 7 LEU HD11 1 1
5 9072 1 1 7 LEU HD12 H -7.604 -7.196 7.614 1.00 . A A . 7 LEU HD12 1 1
5 9073 1 1 7 LEU HD13 H -7.244 -7.514 9.311 1.00 . A A . 7 LEU HD13 1 1
5 9074 1 1 7 LEU HD21 H -7.694 -10.864 7.691 1.00 . A A . 7 LEU HD21 1 1
5 9075 1 1 7 LEU HD22 H -6.566 -9.917 8.662 1.00 . A A . 7 LEU HD22 1 1
5 9076 1 1 7 LEU HD23 H -6.904 -9.446 6.996 1.00 . A A . 7 LEU HD23 1 1
5 9077 1 1 7 LEU HG H -9.244 -9.007 7.620 1.00 . A A . 7 LEU HG 1 1
5 9078 1 1 7 LEU N N -10.633 -9.288 11.574 1.00 . A A . 7 LEU N 1 1
5 9079 1 1 7 LEU O O -11.465 -8.073 8.298 1.00 . A A . 7 LEU O 1 1
5 9080 1 1 8 ASP C C -14.477 -8.575 8.801 1.00 . A A . 8 ASP C 1 1
5 9081 1 1 8 ASP CA C -13.591 -9.815 8.812 1.00 . A A . 8 ASP CA 1 1
5 9082 1 1 8 ASP CB C -14.362 -11.024 9.340 1.00 . A A . 8 ASP CB 1 1
5 9083 1 1 8 ASP CG C -15.533 -11.412 8.465 1.00 . A A . 8 ASP CG 1 1
5 9084 1 1 8 ASP H H -12.352 -10.058 10.508 1.00 . A A . 8 ASP H 1 1
5 9085 1 1 8 ASP HA H -13.257 -10.018 7.807 1.00 . A A . 8 ASP HA 1 1
5 9086 1 1 8 ASP HB2 H -13.691 -11.867 9.402 1.00 . A A . 8 ASP HB2 1 1
5 9087 1 1 8 ASP HB3 H -14.736 -10.798 10.329 1.00 . A A . 8 ASP HB3 1 1
5 9088 1 1 8 ASP N N -12.417 -9.594 9.646 1.00 . A A . 8 ASP N 1 1
5 9089 1 1 8 ASP O O -14.960 -8.139 7.751 1.00 . A A . 8 ASP O 1 1
5 9090 1 1 8 ASP OD1 O -15.300 -11.994 7.381 1.00 . A A . 8 ASP OD1 1 1
5 9091 1 1 8 ASP OD2 O -16.687 -11.162 8.865 1.00 . A A . 8 ASP OD2 1 1
5 9092 1 1 9 THR C C -14.733 -5.595 9.486 1.00 . A A . 9 THR C 1 1
5 9093 1 1 9 THR CA C -15.451 -6.789 10.121 1.00 . A A . 9 THR CA 1 1
5 9094 1 1 9 THR CB C -15.729 -6.526 11.611 1.00 . A A . 9 THR CB 1 1
5 9095 1 1 9 THR CG2 C -16.799 -5.459 11.797 1.00 . A A . 9 THR CG2 1 1
5 9096 1 1 9 THR H H -14.260 -8.400 10.775 1.00 . A A . 9 THR H 1 1
5 9097 1 1 9 THR HA H -16.395 -6.942 9.619 1.00 . A A . 9 THR HA 1 1
5 9098 1 1 9 THR HB H -14.816 -6.193 12.082 1.00 . A A . 9 THR HB 1 1
5 9099 1 1 9 THR HG1 H -16.232 -7.630 13.183 1.00 . A A . 9 THR HG1 1 1
5 9100 1 1 9 THR HG21 H -16.480 -4.542 11.326 1.00 . A A . 9 THR HG21 1 1
5 9101 1 1 9 THR HG22 H -16.956 -5.287 12.853 1.00 . A A . 9 THR HG22 1 1
5 9102 1 1 9 THR HG23 H -17.722 -5.793 11.348 1.00 . A A . 9 THR HG23 1 1
5 9103 1 1 9 THR N N -14.659 -7.997 9.976 1.00 . A A . 9 THR N 1 1
5 9104 1 1 9 THR O O -15.365 -4.645 9.024 1.00 . A A . 9 THR O 1 1
5 9105 1 1 9 THR OG1 O -16.157 -7.752 12.223 1.00 . A A . 9 THR OG1 1 1
5 9106 1 1 10 LEU C C -12.773 -4.681 7.289 1.00 . A A . 10 LEU C 1 1
5 9107 1 1 10 LEU CA C -12.605 -4.631 8.804 1.00 . A A . 10 LEU CA 1 1
5 9108 1 1 10 LEU CB C -11.128 -4.783 9.178 1.00 . A A . 10 LEU CB 1 1
5 9109 1 1 10 LEU CD1 C -9.323 -4.811 10.918 1.00 . A A . 10 LEU CD1 1 1
5 9110 1 1 10 LEU CD2 C -11.260 -3.257 11.163 1.00 . A A . 10 LEU CD2 1 1
5 9111 1 1 10 LEU CG C -10.811 -4.622 10.666 1.00 . A A . 10 LEU CG 1 1
5 9112 1 1 10 LEU H H -12.958 -6.449 9.824 1.00 . A A . 10 LEU H 1 1
5 9113 1 1 10 LEU HA H -12.962 -3.677 9.162 1.00 . A A . 10 LEU HA 1 1
5 9114 1 1 10 LEU HB2 H -10.801 -5.763 8.866 1.00 . A A . 10 LEU HB2 1 1
5 9115 1 1 10 LEU HB3 H -10.563 -4.043 8.631 1.00 . A A . 10 LEU HB3 1 1
5 9116 1 1 10 LEU HD11 H -8.767 -4.075 10.357 1.00 . A A . 10 LEU HD11 1 1
5 9117 1 1 10 LEU HD12 H -9.027 -5.802 10.603 1.00 . A A . 10 LEU HD12 1 1
5 9118 1 1 10 LEU HD13 H -9.117 -4.693 11.971 1.00 . A A . 10 LEU HD13 1 1
5 9119 1 1 10 LEU HD21 H -12.323 -3.150 11.007 1.00 . A A . 10 LEU HD21 1 1
5 9120 1 1 10 LEU HD22 H -10.736 -2.485 10.618 1.00 . A A . 10 LEU HD22 1 1
5 9121 1 1 10 LEU HD23 H -11.040 -3.164 12.217 1.00 . A A . 10 LEU HD23 1 1
5 9122 1 1 10 LEU HG H -11.343 -5.376 11.227 1.00 . A A . 10 LEU HG 1 1
5 9123 1 1 10 LEU N N -13.406 -5.672 9.434 1.00 . A A . 10 LEU N 1 1
5 9124 1 1 10 LEU O O -12.701 -3.661 6.615 1.00 . A A . 10 LEU O 1 1
5 9125 1 1 11 TYR C C -14.471 -5.277 4.928 1.00 . A A . 11 TYR C 1 1
5 9126 1 1 11 TYR CA C -13.265 -6.078 5.354 1.00 . A A . 11 TYR CA 1 1
5 9127 1 1 11 TYR CB C -13.517 -7.551 5.018 1.00 . A A . 11 TYR CB 1 1
5 9128 1 1 11 TYR CD1 C -11.089 -8.032 4.510 1.00 . A A . 11 TYR CD1 1 1
5 9129 1 1 11 TYR CD2 C -12.356 -9.692 5.656 1.00 . A A . 11 TYR CD2 1 1
5 9130 1 1 11 TYR CE1 C -9.978 -8.853 4.544 1.00 . A A . 11 TYR CE1 1 1
5 9131 1 1 11 TYR CE2 C -11.253 -10.520 5.691 1.00 . A A . 11 TYR CE2 1 1
5 9132 1 1 11 TYR CG C -12.296 -8.438 5.065 1.00 . A A . 11 TYR CG 1 1
5 9133 1 1 11 TYR CZ C -10.067 -10.095 5.135 1.00 . A A . 11 TYR CZ 1 1
5 9134 1 1 11 TYR H H -13.030 -6.637 7.359 1.00 . A A . 11 TYR H 1 1
5 9135 1 1 11 TYR HA H -12.400 -5.731 4.808 1.00 . A A . 11 TYR HA 1 1
5 9136 1 1 11 TYR HB2 H -14.235 -7.950 5.719 1.00 . A A . 11 TYR HB2 1 1
5 9137 1 1 11 TYR HB3 H -13.931 -7.613 4.022 1.00 . A A . 11 TYR HB3 1 1
5 9138 1 1 11 TYR HD1 H -11.024 -7.059 4.048 1.00 . A A . 11 TYR HD1 1 1
5 9139 1 1 11 TYR HD2 H -13.289 -10.023 6.093 1.00 . A A . 11 TYR HD2 1 1
5 9140 1 1 11 TYR HE1 H -9.048 -8.520 4.109 1.00 . A A . 11 TYR HE1 1 1
5 9141 1 1 11 TYR HE2 H -11.321 -11.491 6.155 1.00 . A A . 11 TYR HE2 1 1
5 9142 1 1 11 TYR HH H -9.219 -11.797 4.829 1.00 . A A . 11 TYR HH 1 1
5 9143 1 1 11 TYR N N -13.014 -5.878 6.772 1.00 . A A . 11 TYR N 1 1
5 9144 1 1 11 TYR O O -14.414 -4.550 3.951 1.00 . A A . 11 TYR O 1 1
5 9145 1 1 11 TYR OH O -8.969 -10.922 5.164 1.00 . A A . 11 TYR OH 1 1
5 9146 1 1 12 ARG C C -16.536 -3.172 5.374 1.00 . A A . 12 ARG C 1 1
5 9147 1 1 12 ARG CA C -16.789 -4.671 5.361 1.00 . A A . 12 ARG CA 1 1
5 9148 1 1 12 ARG CB C -17.921 -5.032 6.329 1.00 . A A . 12 ARG CB 1 1
5 9149 1 1 12 ARG CD C -17.835 -7.487 5.811 1.00 . A A . 12 ARG CD 1 1
5 9150 1 1 12 ARG CG C -18.714 -6.252 5.892 1.00 . A A . 12 ARG CG 1 1
5 9151 1 1 12 ARG CZ C -18.255 -9.832 5.214 1.00 . A A . 12 ARG CZ 1 1
5 9152 1 1 12 ARG H H -15.544 -6.011 6.456 1.00 . A A . 12 ARG H 1 1
5 9153 1 1 12 ARG HA H -17.085 -4.955 4.362 1.00 . A A . 12 ARG HA 1 1
5 9154 1 1 12 ARG HB2 H -17.500 -5.232 7.303 1.00 . A A . 12 ARG HB2 1 1
5 9155 1 1 12 ARG HB3 H -18.600 -4.195 6.402 1.00 . A A . 12 ARG HB3 1 1
5 9156 1 1 12 ARG HD2 H -16.883 -7.206 5.390 1.00 . A A . 12 ARG HD2 1 1
5 9157 1 1 12 ARG HD3 H -17.685 -7.871 6.811 1.00 . A A . 12 ARG HD3 1 1
5 9158 1 1 12 ARG HE H -18.933 -8.247 4.183 1.00 . A A . 12 ARG HE 1 1
5 9159 1 1 12 ARG HG2 H -19.505 -6.431 6.605 1.00 . A A . 12 ARG HG2 1 1
5 9160 1 1 12 ARG HG3 H -19.140 -6.062 4.918 1.00 . A A . 12 ARG HG3 1 1
5 9161 1 1 12 ARG HH11 H -17.356 -9.563 7.010 1.00 . A A . 12 ARG HH11 1 1
5 9162 1 1 12 ARG HH12 H -17.536 -11.212 6.511 1.00 . A A . 12 ARG HH12 1 1
5 9163 1 1 12 ARG HH21 H -19.152 -10.432 3.495 1.00 . A A . 12 ARG HH21 1 1
5 9164 1 1 12 ARG HH22 H -18.550 -11.712 4.513 1.00 . A A . 12 ARG HH22 1 1
5 9165 1 1 12 ARG N N -15.563 -5.406 5.676 1.00 . A A . 12 ARG N 1 1
5 9166 1 1 12 ARG NE N -18.425 -8.534 4.984 1.00 . A A . 12 ARG NE 1 1
5 9167 1 1 12 ARG NH1 N -17.669 -10.234 6.332 1.00 . A A . 12 ARG NH1 1 1
5 9168 1 1 12 ARG NH2 N -18.691 -10.728 4.341 1.00 . A A . 12 ARG NH2 1 1
5 9169 1 1 12 ARG O O -17.118 -2.427 4.586 1.00 . A A . 12 ARG O 1 1
5 9170 1 1 13 GLN C C -14.423 -0.957 5.116 1.00 . A A . 13 GLN C 1 1
5 9171 1 1 13 GLN CA C -15.266 -1.344 6.325 1.00 . A A . 13 GLN CA 1 1
5 9172 1 1 13 GLN CB C -14.480 -1.058 7.605 1.00 . A A . 13 GLN CB 1 1
5 9173 1 1 13 GLN CD C -14.419 -1.120 10.127 1.00 . A A . 13 GLN CD 1 1
5 9174 1 1 13 GLN CG C -15.248 -1.359 8.879 1.00 . A A . 13 GLN CG 1 1
5 9175 1 1 13 GLN H H -15.233 -3.384 6.865 1.00 . A A . 13 GLN H 1 1
5 9176 1 1 13 GLN HA H -16.169 -0.752 6.325 1.00 . A A . 13 GLN HA 1 1
5 9177 1 1 13 GLN HB2 H -13.581 -1.658 7.603 1.00 . A A . 13 GLN HB2 1 1
5 9178 1 1 13 GLN HB3 H -14.204 -0.014 7.616 1.00 . A A . 13 GLN HB3 1 1
5 9179 1 1 13 GLN HE21 H -13.411 0.339 9.226 1.00 . A A . 13 GLN HE21 1 1
5 9180 1 1 13 GLN HE22 H -12.952 0.005 10.857 1.00 . A A . 13 GLN HE22 1 1
5 9181 1 1 13 GLN HG2 H -16.121 -0.726 8.919 1.00 . A A . 13 GLN HG2 1 1
5 9182 1 1 13 GLN HG3 H -15.554 -2.395 8.863 1.00 . A A . 13 GLN HG3 1 1
5 9183 1 1 13 GLN N N -15.646 -2.743 6.252 1.00 . A A . 13 GLN N 1 1
5 9184 1 1 13 GLN NE2 N -13.504 -0.161 10.064 1.00 . A A . 13 GLN NE2 1 1
5 9185 1 1 13 GLN O O -14.710 0.032 4.437 1.00 . A A . 13 GLN O 1 1
5 9186 1 1 13 GLN OE1 O -14.604 -1.787 11.144 1.00 . A A . 13 GLN OE1 1 1
5 9187 1 1 14 VAL C C -13.020 -1.615 2.386 1.00 . A A . 14 VAL C 1 1
5 9188 1 1 14 VAL CA C -12.438 -1.395 3.786 1.00 . A A . 14 VAL CA 1 1
5 9189 1 1 14 VAL CB C -11.109 -2.170 3.927 1.00 . A A . 14 VAL CB 1 1
5 9190 1 1 14 VAL CG1 C -10.130 -1.758 2.839 1.00 . A A . 14 VAL CG1 1 1
5 9191 1 1 14 VAL CG2 C -10.498 -1.935 5.300 1.00 . A A . 14 VAL CG2 1 1
5 9192 1 1 14 VAL H H -13.270 -2.610 5.345 1.00 . A A . 14 VAL H 1 1
5 9193 1 1 14 VAL HA H -12.221 -0.343 3.897 1.00 . A A . 14 VAL HA 1 1
5 9194 1 1 14 VAL HB H -11.313 -3.224 3.818 1.00 . A A . 14 VAL HB 1 1
5 9195 1 1 14 VAL HG11 H -9.905 -0.705 2.937 1.00 . A A . 14 VAL HG11 1 1
5 9196 1 1 14 VAL HG12 H -10.568 -1.943 1.870 1.00 . A A . 14 VAL HG12 1 1
5 9197 1 1 14 VAL HG13 H -9.219 -2.332 2.937 1.00 . A A . 14 VAL HG13 1 1
5 9198 1 1 14 VAL HG21 H -11.179 -2.284 6.062 1.00 . A A . 14 VAL HG21 1 1
5 9199 1 1 14 VAL HG22 H -10.315 -0.879 5.437 1.00 . A A . 14 VAL HG22 1 1
5 9200 1 1 14 VAL HG23 H -9.565 -2.474 5.375 1.00 . A A . 14 VAL HG23 1 1
5 9201 1 1 14 VAL N N -13.392 -1.754 4.833 1.00 . A A . 14 VAL N 1 1
5 9202 1 1 14 VAL O O -12.827 -0.793 1.489 1.00 . A A . 14 VAL O 1 1
5 9203 1 1 15 ILE C C -15.437 -2.075 0.528 1.00 . A A . 15 ILE C 1 1
5 9204 1 1 15 ILE CA C -14.306 -3.032 0.894 1.00 . A A . 15 ILE CA 1 1
5 9205 1 1 15 ILE CB C -14.804 -4.499 0.809 1.00 . A A . 15 ILE CB 1 1
5 9206 1 1 15 ILE CD1 C -15.277 -6.395 -0.841 1.00 . A A . 15 ILE CD1 1 1
5 9207 1 1 15 ILE CG1 C -14.910 -4.936 -0.658 1.00 . A A . 15 ILE CG1 1 1
5 9208 1 1 15 ILE CG2 C -16.152 -4.663 1.504 1.00 . A A . 15 ILE CG2 1 1
5 9209 1 1 15 ILE H H -13.939 -3.296 2.964 1.00 . A A . 15 ILE H 1 1
5 9210 1 1 15 ILE HA H -13.510 -2.907 0.171 1.00 . A A . 15 ILE HA 1 1
5 9211 1 1 15 ILE HB H -14.088 -5.130 1.313 1.00 . A A . 15 ILE HB 1 1
5 9212 1 1 15 ILE HD11 H -16.261 -6.572 -0.434 1.00 . A A . 15 ILE HD11 1 1
5 9213 1 1 15 ILE HD12 H -14.558 -7.015 -0.324 1.00 . A A . 15 ILE HD12 1 1
5 9214 1 1 15 ILE HD13 H -15.273 -6.639 -1.892 1.00 . A A . 15 ILE HD13 1 1
5 9215 1 1 15 ILE HG12 H -15.666 -4.343 -1.148 1.00 . A A . 15 ILE HG12 1 1
5 9216 1 1 15 ILE HG13 H -13.960 -4.770 -1.144 1.00 . A A . 15 ILE HG13 1 1
5 9217 1 1 15 ILE HG21 H -16.058 -4.382 2.543 1.00 . A A . 15 ILE HG21 1 1
5 9218 1 1 15 ILE HG22 H -16.471 -5.693 1.436 1.00 . A A . 15 ILE HG22 1 1
5 9219 1 1 15 ILE HG23 H -16.883 -4.028 1.023 1.00 . A A . 15 ILE HG23 1 1
5 9220 1 1 15 ILE N N -13.758 -2.703 2.204 1.00 . A A . 15 ILE N 1 1
5 9221 1 1 15 ILE O O -15.669 -1.814 -0.648 1.00 . A A . 15 ILE O 1 1
5 9222 1 1 16 MET C C -16.577 0.714 0.722 1.00 . A A . 16 MET C 1 1
5 9223 1 1 16 MET CA C -17.182 -0.565 1.285 1.00 . A A . 16 MET CA 1 1
5 9224 1 1 16 MET CB C -17.969 -0.260 2.562 1.00 . A A . 16 MET CB 1 1
5 9225 1 1 16 MET CE C -21.417 2.008 3.204 1.00 . A A . 16 MET CE 1 1
5 9226 1 1 16 MET CG C -19.155 0.664 2.338 1.00 . A A . 16 MET CG 1 1
5 9227 1 1 16 MET H H -15.920 -1.801 2.462 1.00 . A A . 16 MET H 1 1
5 9228 1 1 16 MET HA H -17.852 -0.986 0.548 1.00 . A A . 16 MET HA 1 1
5 9229 1 1 16 MET HB2 H -18.334 -1.188 2.977 1.00 . A A . 16 MET HB2 1 1
5 9230 1 1 16 MET HB3 H -17.306 0.207 3.276 1.00 . A A . 16 MET HB3 1 1
5 9231 1 1 16 MET HE1 H -20.983 2.910 2.793 1.00 . A A . 16 MET HE1 1 1
5 9232 1 1 16 MET HE2 H -22.092 2.268 4.006 1.00 . A A . 16 MET HE2 1 1
5 9233 1 1 16 MET HE3 H -21.959 1.485 2.431 1.00 . A A . 16 MET HE3 1 1
5 9234 1 1 16 MET HG2 H -18.789 1.614 1.976 1.00 . A A . 16 MET HG2 1 1
5 9235 1 1 16 MET HG3 H -19.801 0.223 1.594 1.00 . A A . 16 MET HG3 1 1
5 9236 1 1 16 MET N N -16.125 -1.537 1.536 1.00 . A A . 16 MET N 1 1
5 9237 1 1 16 MET O O -17.131 1.335 -0.188 1.00 . A A . 16 MET O 1 1
5 9238 1 1 16 MET SD S -20.114 0.954 3.838 1.00 . A A . 16 MET SD 1 1
5 9239 1 1 17 ASP C C -14.143 1.929 -0.641 1.00 . A A . 17 ASP C 1 1
5 9240 1 1 17 ASP CA C -14.695 2.241 0.745 1.00 . A A . 17 ASP CA 1 1
5 9241 1 1 17 ASP CB C -13.553 2.626 1.686 1.00 . A A . 17 ASP CB 1 1
5 9242 1 1 17 ASP CG C -12.892 3.929 1.284 1.00 . A A . 17 ASP CG 1 1
5 9243 1 1 17 ASP H H -15.058 0.586 2.014 1.00 . A A . 17 ASP H 1 1
5 9244 1 1 17 ASP HA H -15.387 3.068 0.668 1.00 . A A . 17 ASP HA 1 1
5 9245 1 1 17 ASP HB2 H -13.940 2.733 2.689 1.00 . A A . 17 ASP HB2 1 1
5 9246 1 1 17 ASP HB3 H -12.807 1.845 1.673 1.00 . A A . 17 ASP HB3 1 1
5 9247 1 1 17 ASP N N -15.424 1.090 1.255 1.00 . A A . 17 ASP N 1 1
5 9248 1 1 17 ASP O O -14.237 2.743 -1.558 1.00 . A A . 17 ASP O 1 1
5 9249 1 1 17 ASP OD1 O -13.355 4.994 1.740 1.00 . A A . 17 ASP OD1 1 1
5 9250 1 1 17 ASP OD2 O -11.921 3.899 0.504 1.00 . A A . 17 ASP OD2 1 1
5 9251 1 1 18 HIS C C -14.125 0.193 -3.133 1.00 . A A . 18 HIS C 1 1
5 9252 1 1 18 HIS CA C -13.036 0.273 -2.060 1.00 . A A . 18 HIS CA 1 1
5 9253 1 1 18 HIS CB C -12.370 -1.096 -1.876 1.00 . A A . 18 HIS CB 1 1
5 9254 1 1 18 HIS CD2 C -10.473 -0.873 -3.619 1.00 . A A . 18 HIS CD2 1 1
5 9255 1 1 18 HIS CE1 C -10.716 -2.802 -4.620 1.00 . A A . 18 HIS CE1 1 1
5 9256 1 1 18 HIS CG C -11.508 -1.509 -3.026 1.00 . A A . 18 HIS CG 1 1
5 9257 1 1 18 HIS H H -13.556 0.126 -0.008 1.00 . A A . 18 HIS H 1 1
5 9258 1 1 18 HIS HA H -12.290 0.989 -2.370 1.00 . A A . 18 HIS HA 1 1
5 9259 1 1 18 HIS HB2 H -11.749 -1.070 -0.993 1.00 . A A . 18 HIS HB2 1 1
5 9260 1 1 18 HIS HB3 H -13.137 -1.847 -1.747 1.00 . A A . 18 HIS HB3 1 1
5 9261 1 1 18 HIS HD1 H -12.298 -3.422 -3.478 1.00 . A A . 18 HIS HD1 1 1
5 9262 1 1 18 HIS HD2 H -10.088 0.101 -3.357 1.00 . A A . 18 HIS HD2 1 1
5 9263 1 1 18 HIS HE1 H -10.577 -3.636 -5.292 1.00 . A A . 18 HIS HE1 1 1
5 9264 1 1 18 HIS HE2 H -9.116 -1.601 -5.046 1.00 . A A . 18 HIS HE2 1 1
5 9265 1 1 18 HIS N N -13.595 0.726 -0.787 1.00 . A A . 18 HIS N 1 1
5 9266 1 1 18 HIS ND1 N -11.634 -2.717 -3.679 1.00 . A A . 18 HIS ND1 1 1
5 9267 1 1 18 HIS NE2 N -9.997 -1.696 -4.606 1.00 . A A . 18 HIS NE2 1 1
5 9268 1 1 18 HIS O O -13.848 0.324 -4.325 1.00 . A A . 18 HIS O 1 1
5 9269 1 1 19 TYR C C -16.870 1.334 -4.047 1.00 . A A . 19 TYR C 1 1
5 9270 1 1 19 TYR CA C -16.525 -0.069 -3.556 1.00 . A A . 19 TYR CA 1 1
5 9271 1 1 19 TYR CB C -17.691 -0.667 -2.769 1.00 . A A . 19 TYR CB 1 1
5 9272 1 1 19 TYR CD1 C -19.231 -1.557 -4.560 1.00 . A A . 19 TYR CD1 1 1
5 9273 1 1 19 TYR CD2 C -20.057 0.139 -3.105 1.00 . A A . 19 TYR CD2 1 1
5 9274 1 1 19 TYR CE1 C -20.445 -1.588 -5.218 1.00 . A A . 19 TYR CE1 1 1
5 9275 1 1 19 TYR CE2 C -21.274 0.112 -3.755 1.00 . A A . 19 TYR CE2 1 1
5 9276 1 1 19 TYR CG C -19.014 -0.693 -3.498 1.00 . A A . 19 TYR CG 1 1
5 9277 1 1 19 TYR CZ C -21.464 -0.754 -4.810 1.00 . A A . 19 TYR CZ 1 1
5 9278 1 1 19 TYR H H -15.481 -0.196 -1.726 1.00 . A A . 19 TYR H 1 1
5 9279 1 1 19 TYR HA H -16.302 -0.701 -4.403 1.00 . A A . 19 TYR HA 1 1
5 9280 1 1 19 TYR HB2 H -17.444 -1.683 -2.507 1.00 . A A . 19 TYR HB2 1 1
5 9281 1 1 19 TYR HB3 H -17.822 -0.094 -1.864 1.00 . A A . 19 TYR HB3 1 1
5 9282 1 1 19 TYR HD1 H -18.431 -2.210 -4.877 1.00 . A A . 19 TYR HD1 1 1
5 9283 1 1 19 TYR HD2 H -19.906 0.817 -2.278 1.00 . A A . 19 TYR HD2 1 1
5 9284 1 1 19 TYR HE1 H -20.595 -2.266 -6.044 1.00 . A A . 19 TYR HE1 1 1
5 9285 1 1 19 TYR HE2 H -22.072 0.767 -3.436 1.00 . A A . 19 TYR HE2 1 1
5 9286 1 1 19 TYR HH H -23.063 0.105 -5.451 1.00 . A A . 19 TYR HH 1 1
5 9287 1 1 19 TYR N N -15.354 -0.033 -2.687 1.00 . A A . 19 TYR N 1 1
5 9288 1 1 19 TYR O O -17.244 1.532 -5.204 1.00 . A A . 19 TYR O 1 1
5 9289 1 1 19 TYR OH O -22.678 -0.784 -5.459 1.00 . A A . 19 TYR OH 1 1
5 9290 1 1 20 LYS C C -15.841 4.137 -4.485 1.00 . A A . 20 LYS C 1 1
5 9291 1 1 20 LYS CA C -16.911 3.704 -3.489 1.00 . A A . 20 LYS CA 1 1
5 9292 1 1 20 LYS CB C -16.833 4.553 -2.213 1.00 . A A . 20 LYS CB 1 1
5 9293 1 1 20 LYS CD C -16.500 6.809 -1.151 1.00 . A A . 20 LYS CD 1 1
5 9294 1 1 20 LYS CE C -15.453 6.253 -0.196 1.00 . A A . 20 LYS CE 1 1
5 9295 1 1 20 LYS CG C -16.554 6.029 -2.456 1.00 . A A . 20 LYS CG 1 1
5 9296 1 1 20 LYS H H -16.529 2.059 -2.221 1.00 . A A . 20 LYS H 1 1
5 9297 1 1 20 LYS HA H -17.884 3.826 -3.939 1.00 . A A . 20 LYS HA 1 1
5 9298 1 1 20 LYS HB2 H -17.772 4.470 -1.685 1.00 . A A . 20 LYS HB2 1 1
5 9299 1 1 20 LYS HB3 H -16.046 4.160 -1.585 1.00 . A A . 20 LYS HB3 1 1
5 9300 1 1 20 LYS HD2 H -16.259 7.837 -1.371 1.00 . A A . 20 LYS HD2 1 1
5 9301 1 1 20 LYS HD3 H -17.468 6.760 -0.676 1.00 . A A . 20 LYS HD3 1 1
5 9302 1 1 20 LYS HE2 H -15.553 6.756 0.753 1.00 . A A . 20 LYS HE2 1 1
5 9303 1 1 20 LYS HE3 H -15.638 5.198 -0.060 1.00 . A A . 20 LYS HE3 1 1
5 9304 1 1 20 LYS HG2 H -15.605 6.126 -2.960 1.00 . A A . 20 LYS HG2 1 1
5 9305 1 1 20 LYS HG3 H -17.339 6.436 -3.076 1.00 . A A . 20 LYS HG3 1 1
5 9306 1 1 20 LYS HZ1 H -13.916 5.913 -1.577 1.00 . A A . 20 LYS HZ1 1 1
5 9307 1 1 20 LYS HZ2 H -13.384 6.088 0.021 1.00 . A A . 20 LYS HZ2 1 1
5 9308 1 1 20 LYS HZ3 H -13.873 7.451 -0.864 1.00 . A A . 20 LYS HZ3 1 1
5 9309 1 1 20 LYS N N -16.741 2.299 -3.148 1.00 . A A . 20 LYS N 1 1
5 9310 1 1 20 LYS NZ N -14.061 6.438 -0.690 1.00 . A A . 20 LYS NZ 1 1
5 9311 1 1 20 LYS O O -16.074 4.986 -5.346 1.00 . A A . 20 LYS O 1 1
5 9312 1 1 21 ASN C C -13.657 3.080 -6.543 1.00 . A A . 21 ASN C 1 1
5 9313 1 1 21 ASN CA C -13.548 3.853 -5.228 1.00 . A A . 21 ASN CA 1 1
5 9314 1 1 21 ASN CB C -12.231 3.532 -4.507 1.00 . A A . 21 ASN CB 1 1
5 9315 1 1 21 ASN CG C -12.094 4.276 -3.187 1.00 . A A . 21 ASN CG 1 1
5 9316 1 1 21 ASN H H -14.574 2.825 -3.689 1.00 . A A . 21 ASN H 1 1
5 9317 1 1 21 ASN HA H -13.587 4.912 -5.441 1.00 . A A . 21 ASN HA 1 1
5 9318 1 1 21 ASN HB2 H -12.188 2.471 -4.307 1.00 . A A . 21 ASN HB2 1 1
5 9319 1 1 21 ASN HB3 H -11.403 3.806 -5.144 1.00 . A A . 21 ASN HB3 1 1
5 9320 1 1 21 ASN HD21 H -10.936 2.839 -2.462 1.00 . A A . 21 ASN HD21 1 1
5 9321 1 1 21 ASN HD22 H -11.276 4.141 -1.378 1.00 . A A . 21 ASN HD22 1 1
5 9322 1 1 21 ASN N N -14.676 3.528 -4.369 1.00 . A A . 21 ASN N 1 1
5 9323 1 1 21 ASN ND2 N -11.353 3.696 -2.255 1.00 . A A . 21 ASN ND2 1 1
5 9324 1 1 21 ASN O O -14.462 2.155 -6.651 1.00 . A A . 21 ASN O 1 1
5 9325 1 1 21 ASN OD1 O -12.645 5.364 -3.009 1.00 . A A . 21 ASN OD1 1 1
5 9326 1 1 22 PRO C C -12.341 1.364 -8.880 1.00 . A A . 22 PRO C 1 1
5 9327 1 1 22 PRO CA C -12.899 2.790 -8.889 1.00 . A A . 22 PRO CA 1 1
5 9328 1 1 22 PRO CB C -12.015 3.685 -9.772 1.00 . A A . 22 PRO CB 1 1
5 9329 1 1 22 PRO CD C -11.880 4.541 -7.547 1.00 . A A . 22 PRO CD 1 1
5 9330 1 1 22 PRO CG C -11.802 4.938 -8.989 1.00 . A A . 22 PRO CG 1 1
5 9331 1 1 22 PRO HA H -13.903 2.775 -9.287 1.00 . A A . 22 PRO HA 1 1
5 9332 1 1 22 PRO HB2 H -11.078 3.183 -9.969 1.00 . A A . 22 PRO HB2 1 1
5 9333 1 1 22 PRO HB3 H -12.521 3.885 -10.704 1.00 . A A . 22 PRO HB3 1 1
5 9334 1 1 22 PRO HD2 H -10.918 4.196 -7.195 1.00 . A A . 22 PRO HD2 1 1
5 9335 1 1 22 PRO HD3 H -12.235 5.364 -6.945 1.00 . A A . 22 PRO HD3 1 1
5 9336 1 1 22 PRO HG2 H -10.828 5.349 -9.213 1.00 . A A . 22 PRO HG2 1 1
5 9337 1 1 22 PRO HG3 H -12.575 5.655 -9.224 1.00 . A A . 22 PRO HG3 1 1
5 9338 1 1 22 PRO N N -12.859 3.444 -7.568 1.00 . A A . 22 PRO N 1 1
5 9339 1 1 22 PRO O O -12.033 0.809 -9.935 1.00 . A A . 22 PRO O 1 1
5 9340 1 1 23 ARG C C -10.269 -0.671 -8.046 1.00 . A A . 23 ARG C 1 1
5 9341 1 1 23 ARG CA C -11.696 -0.570 -7.512 1.00 . A A . 23 ARG CA 1 1
5 9342 1 1 23 ARG CB C -12.598 -1.603 -8.193 1.00 . A A . 23 ARG CB 1 1
5 9343 1 1 23 ARG CD C -14.848 -2.718 -8.279 1.00 . A A . 23 ARG CD 1 1
5 9344 1 1 23 ARG CG C -14.023 -1.602 -7.664 1.00 . A A . 23 ARG CG 1 1
5 9345 1 1 23 ARG CZ C -16.906 -3.735 -7.365 1.00 . A A . 23 ARG CZ 1 1
5 9346 1 1 23 ARG H H -12.525 1.277 -6.897 1.00 . A A . 23 ARG H 1 1
5 9347 1 1 23 ARG HA H -11.677 -0.773 -6.452 1.00 . A A . 23 ARG HA 1 1
5 9348 1 1 23 ARG HB2 H -12.630 -1.395 -9.252 1.00 . A A . 23 ARG HB2 1 1
5 9349 1 1 23 ARG HB3 H -12.179 -2.586 -8.038 1.00 . A A . 23 ARG HB3 1 1
5 9350 1 1 23 ARG HD2 H -14.830 -2.614 -9.353 1.00 . A A . 23 ARG HD2 1 1
5 9351 1 1 23 ARG HD3 H -14.411 -3.669 -8.002 1.00 . A A . 23 ARG HD3 1 1
5 9352 1 1 23 ARG HE H -16.691 -1.804 -7.851 1.00 . A A . 23 ARG HE 1 1
5 9353 1 1 23 ARG HG2 H -13.999 -1.734 -6.592 1.00 . A A . 23 ARG HG2 1 1
5 9354 1 1 23 ARG HG3 H -14.484 -0.655 -7.902 1.00 . A A . 23 ARG HG3 1 1
5 9355 1 1 23 ARG HH11 H -15.392 -5.053 -7.641 1.00 . A A . 23 ARG HH11 1 1
5 9356 1 1 23 ARG HH12 H -16.849 -5.723 -6.976 1.00 . A A . 23 ARG HH12 1 1
5 9357 1 1 23 ARG HH21 H -18.616 -2.699 -7.027 1.00 . A A . 23 ARG HH21 1 1
5 9358 1 1 23 ARG HH22 H -18.670 -4.392 -6.615 1.00 . A A . 23 ARG HH22 1 1
5 9359 1 1 23 ARG N N -12.228 0.780 -7.687 1.00 . A A . 23 ARG N 1 1
5 9360 1 1 23 ARG NE N -16.233 -2.678 -7.818 1.00 . A A . 23 ARG NE 1 1
5 9361 1 1 23 ARG NH1 N -16.335 -4.933 -7.324 1.00 . A A . 23 ARG NH1 1 1
5 9362 1 1 23 ARG NH2 N -18.164 -3.598 -6.975 1.00 . A A . 23 ARG NH2 1 1
5 9363 1 1 23 ARG O O -9.574 0.336 -8.176 1.00 . A A . 23 ARG O 1 1
5 9364 1 1 24 ASN C C -8.447 -2.353 -10.316 1.00 . A A . 24 ASN C 1 1
5 9365 1 1 24 ASN CA C -8.469 -2.098 -8.815 1.00 . A A . 24 ASN CA 1 1
5 9366 1 1 24 ASN CB C -7.777 -3.251 -8.075 1.00 . A A . 24 ASN CB 1 1
5 9367 1 1 24 ASN CG C -7.252 -2.844 -6.708 1.00 . A A . 24 ASN CG 1 1
5 9368 1 1 24 ASN H H -10.424 -2.657 -8.234 1.00 . A A . 24 ASN H 1 1
5 9369 1 1 24 ASN HA H -7.918 -1.189 -8.621 1.00 . A A . 24 ASN HA 1 1
5 9370 1 1 24 ASN HB2 H -8.483 -4.058 -7.941 1.00 . A A . 24 ASN HB2 1 1
5 9371 1 1 24 ASN HB3 H -6.946 -3.602 -8.669 1.00 . A A . 24 ASN HB3 1 1
5 9372 1 1 24 ASN HD21 H -5.756 -4.140 -6.865 1.00 . A A . 24 ASN HD21 1 1
5 9373 1 1 24 ASN HD22 H -5.803 -3.218 -5.407 1.00 . A A . 24 ASN HD22 1 1
5 9374 1 1 24 ASN N N -9.826 -1.888 -8.332 1.00 . A A . 24 ASN N 1 1
5 9375 1 1 24 ASN ND2 N -6.161 -3.462 -6.284 1.00 . A A . 24 ASN ND2 1 1
5 9376 1 1 24 ASN O O -8.383 -3.498 -10.761 1.00 . A A . 24 ASN O 1 1
5 9377 1 1 24 ASN OD1 O -7.818 -1.982 -6.037 1.00 . A A . 24 ASN OD1 1 1
5 9378 1 1 25 LYS C C -7.705 -0.068 -13.037 1.00 . A A . 25 LYS C 1 1
5 9379 1 1 25 LYS CA C -8.384 -1.335 -12.536 1.00 . A A . 25 LYS CA 1 1
5 9380 1 1 25 LYS CB C -9.733 -1.492 -13.248 1.00 . A A . 25 LYS CB 1 1
5 9381 1 1 25 LYS CD C -11.533 -2.997 -14.100 1.00 . A A . 25 LYS CD 1 1
5 9382 1 1 25 LYS CE C -12.216 -4.349 -13.991 1.00 . A A . 25 LYS CE 1 1
5 9383 1 1 25 LYS CG C -10.351 -2.877 -13.154 1.00 . A A . 25 LYS CG 1 1
5 9384 1 1 25 LYS H H -8.696 -0.405 -10.663 1.00 . A A . 25 LYS H 1 1
5 9385 1 1 25 LYS HA H -7.758 -2.181 -12.772 1.00 . A A . 25 LYS HA 1 1
5 9386 1 1 25 LYS HB2 H -10.430 -0.790 -12.818 1.00 . A A . 25 LYS HB2 1 1
5 9387 1 1 25 LYS HB3 H -9.603 -1.252 -14.293 1.00 . A A . 25 LYS HB3 1 1
5 9388 1 1 25 LYS HD2 H -12.248 -2.225 -13.862 1.00 . A A . 25 LYS HD2 1 1
5 9389 1 1 25 LYS HD3 H -11.182 -2.863 -15.112 1.00 . A A . 25 LYS HD3 1 1
5 9390 1 1 25 LYS HE2 H -11.487 -5.125 -14.172 1.00 . A A . 25 LYS HE2 1 1
5 9391 1 1 25 LYS HE3 H -12.616 -4.457 -12.992 1.00 . A A . 25 LYS HE3 1 1
5 9392 1 1 25 LYS HG2 H -9.609 -3.615 -13.419 1.00 . A A . 25 LYS HG2 1 1
5 9393 1 1 25 LYS HG3 H -10.690 -3.044 -12.143 1.00 . A A . 25 LYS HG3 1 1
5 9394 1 1 25 LYS HZ1 H -13.890 -5.332 -14.772 1.00 . A A . 25 LYS HZ1 1 1
5 9395 1 1 25 LYS HZ2 H -12.939 -4.563 -15.943 1.00 . A A . 25 LYS HZ2 1 1
5 9396 1 1 25 LYS HZ3 H -13.946 -3.645 -14.936 1.00 . A A . 25 LYS HZ3 1 1
5 9397 1 1 25 LYS N N -8.534 -1.275 -11.086 1.00 . A A . 25 LYS N 1 1
5 9398 1 1 25 LYS NZ N -13.324 -4.484 -14.975 1.00 . A A . 25 LYS NZ 1 1
5 9399 1 1 25 LYS O O -8.362 0.952 -13.262 1.00 . A A . 25 LYS O 1 1
5 9400 1 1 26 GLY C C -4.238 0.700 -14.053 1.00 . A A . 26 GLY C 1 1
5 9401 1 1 26 GLY CA C -5.671 1.025 -13.686 1.00 . A A . 26 GLY CA 1 1
5 9402 1 1 26 GLY H H -5.908 -0.935 -12.941 1.00 . A A . 26 GLY H 1 1
5 9403 1 1 26 GLY HA2 H -6.179 1.398 -14.562 1.00 . A A . 26 GLY HA2 1 1
5 9404 1 1 26 GLY HA3 H -5.669 1.796 -12.931 1.00 . A A . 26 GLY HA3 1 1
5 9405 1 1 26 GLY N N -6.392 -0.119 -13.183 1.00 . A A . 26 GLY N 1 1
5 9406 1 1 26 GLY O O -3.529 0.041 -13.291 1.00 . A A . 26 GLY O 1 1
5 9407 1 1 27 VAL C C -1.898 2.294 -16.241 1.00 . A A . 27 VAL C 1 1
5 9408 1 1 27 VAL CA C -2.445 0.985 -15.666 1.00 . A A . 27 VAL CA 1 1
5 9409 1 1 27 VAL CB C -2.324 -0.163 -16.703 1.00 . A A . 27 VAL CB 1 1
5 9410 1 1 27 VAL CG1 C -3.362 -0.024 -17.811 1.00 . A A . 27 VAL CG1 1 1
5 9411 1 1 27 VAL CG2 C -0.918 -0.223 -17.290 1.00 . A A . 27 VAL CG2 1 1
5 9412 1 1 27 VAL H H -4.449 1.628 -15.806 1.00 . A A . 27 VAL H 1 1
5 9413 1 1 27 VAL HA H -1.855 0.720 -14.802 1.00 . A A . 27 VAL HA 1 1
5 9414 1 1 27 VAL HB H -2.510 -1.094 -16.189 1.00 . A A . 27 VAL HB 1 1
5 9415 1 1 27 VAL HG11 H -4.354 -0.077 -17.386 1.00 . A A . 27 VAL HG11 1 1
5 9416 1 1 27 VAL HG12 H -3.234 -0.824 -18.527 1.00 . A A . 27 VAL HG12 1 1
5 9417 1 1 27 VAL HG13 H -3.234 0.928 -18.308 1.00 . A A . 27 VAL HG13 1 1
5 9418 1 1 27 VAL HG21 H -0.202 -0.389 -16.499 1.00 . A A . 27 VAL HG21 1 1
5 9419 1 1 27 VAL HG22 H -0.695 0.709 -17.788 1.00 . A A . 27 VAL HG22 1 1
5 9420 1 1 27 VAL HG23 H -0.861 -1.033 -18.003 1.00 . A A . 27 VAL HG23 1 1
5 9421 1 1 27 VAL N N -3.816 1.161 -15.220 1.00 . A A . 27 VAL N 1 1
5 9422 1 1 27 VAL O O -2.262 2.715 -17.340 1.00 . A A . 27 VAL O 1 1
5 9423 1 1 28 LEU C C 1.037 4.022 -16.151 1.00 . A A . 28 LEU C 1 1
5 9424 1 1 28 LEU CA C -0.456 4.212 -15.898 1.00 . A A . 28 LEU CA 1 1
5 9425 1 1 28 LEU CB C -0.679 5.290 -14.833 1.00 . A A . 28 LEU CB 1 1
5 9426 1 1 28 LEU CD1 C -0.928 7.683 -14.163 1.00 . A A . 28 LEU CD1 1 1
5 9427 1 1 28 LEU CD2 C 0.380 7.136 -16.206 1.00 . A A . 28 LEU CD2 1 1
5 9428 1 1 28 LEU CG C -0.804 6.734 -15.340 1.00 . A A . 28 LEU CG 1 1
5 9429 1 1 28 LEU H H -0.830 2.596 -14.570 1.00 . A A . 28 LEU H 1 1
5 9430 1 1 28 LEU HA H -0.935 4.514 -16.818 1.00 . A A . 28 LEU HA 1 1
5 9431 1 1 28 LEU HB2 H -1.584 5.046 -14.297 1.00 . A A . 28 LEU HB2 1 1
5 9432 1 1 28 LEU HB3 H 0.148 5.249 -14.139 1.00 . A A . 28 LEU HB3 1 1
5 9433 1 1 28 LEU HD11 H -0.038 7.620 -13.555 1.00 . A A . 28 LEU HD11 1 1
5 9434 1 1 28 LEU HD12 H -1.789 7.411 -13.569 1.00 . A A . 28 LEU HD12 1 1
5 9435 1 1 28 LEU HD13 H -1.046 8.694 -14.525 1.00 . A A . 28 LEU HD13 1 1
5 9436 1 1 28 LEU HD21 H 0.442 6.477 -17.061 1.00 . A A . 28 LEU HD21 1 1
5 9437 1 1 28 LEU HD22 H 1.290 7.063 -15.629 1.00 . A A . 28 LEU HD22 1 1
5 9438 1 1 28 LEU HD23 H 0.249 8.153 -16.546 1.00 . A A . 28 LEU HD23 1 1
5 9439 1 1 28 LEU HG H -1.702 6.823 -15.935 1.00 . A A . 28 LEU HG 1 1
5 9440 1 1 28 LEU N N -1.053 2.956 -15.470 1.00 . A A . 28 LEU N 1 1
5 9441 1 1 28 LEU O O 1.862 4.198 -15.253 1.00 . A A . 28 LEU O 1 1
5 9442 1 1 29 ASN C C 3.429 4.796 -18.026 1.00 . A A . 29 ASN C 1 1
5 9443 1 1 29 ASN CA C 2.781 3.454 -17.721 1.00 . A A . 29 ASN CA 1 1
5 9444 1 1 29 ASN CB C 2.916 2.512 -18.920 1.00 . A A . 29 ASN CB 1 1
5 9445 1 1 29 ASN CG C 4.364 2.219 -19.258 1.00 . A A . 29 ASN CG 1 1
5 9446 1 1 29 ASN H H 0.688 3.520 -18.054 1.00 . A A . 29 ASN H 1 1
5 9447 1 1 29 ASN HA H 3.277 3.014 -16.869 1.00 . A A . 29 ASN HA 1 1
5 9448 1 1 29 ASN HB2 H 2.423 1.578 -18.693 1.00 . A A . 29 ASN HB2 1 1
5 9449 1 1 29 ASN HB3 H 2.446 2.963 -19.781 1.00 . A A . 29 ASN HB3 1 1
5 9450 1 1 29 ASN HD21 H 4.360 0.678 -18.014 1.00 . A A . 29 ASN HD21 1 1
5 9451 1 1 29 ASN HD22 H 5.853 0.979 -18.828 1.00 . A A . 29 ASN HD22 1 1
5 9452 1 1 29 ASN N N 1.385 3.650 -17.369 1.00 . A A . 29 ASN N 1 1
5 9453 1 1 29 ASN ND2 N 4.912 1.188 -18.641 1.00 . A A . 29 ASN ND2 1 1
5 9454 1 1 29 ASN O O 3.261 5.342 -19.117 1.00 . A A . 29 ASN O 1 1
5 9455 1 1 29 ASN OD1 O 4.983 2.912 -20.066 1.00 . A A . 29 ASN OD1 1 1
5 9456 1 1 30 ASP C C 6.113 6.700 -16.494 1.00 . A A . 30 ASP C 1 1
5 9457 1 1 30 ASP CA C 4.764 6.651 -17.198 1.00 . A A . 30 ASP CA 1 1
5 9458 1 1 30 ASP CB C 3.846 7.740 -16.637 1.00 . A A . 30 ASP CB 1 1
5 9459 1 1 30 ASP CG C 4.464 9.120 -16.713 1.00 . A A . 30 ASP CG 1 1
5 9460 1 1 30 ASP H H 4.244 4.854 -16.205 1.00 . A A . 30 ASP H 1 1
5 9461 1 1 30 ASP HA H 4.914 6.828 -18.252 1.00 . A A . 30 ASP HA 1 1
5 9462 1 1 30 ASP HB2 H 2.924 7.750 -17.199 1.00 . A A . 30 ASP HB2 1 1
5 9463 1 1 30 ASP HB3 H 3.627 7.519 -15.601 1.00 . A A . 30 ASP HB3 1 1
5 9464 1 1 30 ASP N N 4.140 5.341 -17.049 1.00 . A A . 30 ASP N 1 1
5 9465 1 1 30 ASP O O 7.164 6.688 -17.137 1.00 . A A . 30 ASP O 1 1
5 9466 1 1 30 ASP OD1 O 4.363 9.766 -17.774 1.00 . A A . 30 ASP OD1 1 1
5 9467 1 1 30 ASP OD2 O 5.045 9.576 -15.704 1.00 . A A . 30 ASP OD2 1 1
5 9468 1 1 31 SER C C 7.352 5.709 -13.360 1.00 . A A . 31 SER C 1 1
5 9469 1 1 31 SER CA C 7.288 6.842 -14.378 1.00 . A A . 31 SER CA 1 1
5 9470 1 1 31 SER CB C 7.343 8.208 -13.688 1.00 . A A . 31 SER CB 1 1
5 9471 1 1 31 SER H H 5.209 6.730 -14.718 1.00 . A A . 31 SER H 1 1
5 9472 1 1 31 SER HA H 8.130 6.755 -15.048 1.00 . A A . 31 SER HA 1 1
5 9473 1 1 31 SER HB2 H 7.942 8.136 -12.793 1.00 . A A . 31 SER HB2 1 1
5 9474 1 1 31 SER HB3 H 7.782 8.933 -14.358 1.00 . A A . 31 SER HB3 1 1
5 9475 1 1 31 SER HG H 5.609 9.025 -14.116 1.00 . A A . 31 SER HG 1 1
5 9476 1 1 31 SER N N 6.076 6.749 -15.173 1.00 . A A . 31 SER N 1 1
5 9477 1 1 31 SER O O 8.258 4.870 -13.399 1.00 . A A . 31 SER O 1 1
5 9478 1 1 31 SER OG O 6.039 8.644 -13.330 1.00 . A A . 31 SER OG 1 1
5 9479 1 1 32 ILE C C 5.434 3.470 -11.984 1.00 . A A . 32 ILE C 1 1
5 9480 1 1 32 ILE CA C 6.324 4.592 -11.479 1.00 . A A . 32 ILE CA 1 1
5 9481 1 1 32 ILE CB C 5.817 5.062 -10.106 1.00 . A A . 32 ILE CB 1 1
5 9482 1 1 32 ILE CD1 C 6.429 6.482 -8.097 1.00 . A A . 32 ILE CD1 1 1
5 9483 1 1 32 ILE CG1 C 6.792 6.068 -9.502 1.00 . A A . 32 ILE CG1 1 1
5 9484 1 1 32 ILE CG2 C 5.625 3.875 -9.167 1.00 . A A . 32 ILE CG2 1 1
5 9485 1 1 32 ILE H H 5.716 6.396 -12.423 1.00 . A A . 32 ILE H 1 1
5 9486 1 1 32 ILE HA H 7.325 4.206 -11.355 1.00 . A A . 32 ILE HA 1 1
5 9487 1 1 32 ILE HB H 4.858 5.540 -10.245 1.00 . A A . 32 ILE HB 1 1
5 9488 1 1 32 ILE HD11 H 5.436 6.907 -8.095 1.00 . A A . 32 ILE HD11 1 1
5 9489 1 1 32 ILE HD12 H 7.138 7.214 -7.746 1.00 . A A . 32 ILE HD12 1 1
5 9490 1 1 32 ILE HD13 H 6.451 5.616 -7.451 1.00 . A A . 32 ILE HD13 1 1
5 9491 1 1 32 ILE HG12 H 7.779 5.631 -9.475 1.00 . A A . 32 ILE HG12 1 1
5 9492 1 1 32 ILE HG13 H 6.813 6.956 -10.117 1.00 . A A . 32 ILE HG13 1 1
5 9493 1 1 32 ILE HG21 H 6.574 3.383 -9.009 1.00 . A A . 32 ILE HG21 1 1
5 9494 1 1 32 ILE HG22 H 4.926 3.178 -9.606 1.00 . A A . 32 ILE HG22 1 1
5 9495 1 1 32 ILE HG23 H 5.238 4.225 -8.221 1.00 . A A . 32 ILE HG23 1 1
5 9496 1 1 32 ILE N N 6.391 5.676 -12.448 1.00 . A A . 32 ILE N 1 1
5 9497 1 1 32 ILE O O 4.245 3.665 -12.229 1.00 . A A . 32 ILE O 1 1
5 9498 1 1 33 VAL C C 5.741 -0.082 -11.746 1.00 . A A . 33 VAL C 1 1
5 9499 1 1 33 VAL CA C 5.304 1.116 -12.578 1.00 . A A . 33 VAL CA 1 1
5 9500 1 1 33 VAL CB C 5.534 0.802 -14.079 1.00 . A A . 33 VAL CB 1 1
5 9501 1 1 33 VAL CG1 C 4.709 -0.403 -14.512 1.00 . A A . 33 VAL CG1 1 1
5 9502 1 1 33 VAL CG2 C 5.205 2.008 -14.949 1.00 . A A . 33 VAL CG2 1 1
5 9503 1 1 33 VAL H H 6.984 2.231 -11.943 1.00 . A A . 33 VAL H 1 1
5 9504 1 1 33 VAL HA H 4.251 1.291 -12.421 1.00 . A A . 33 VAL HA 1 1
5 9505 1 1 33 VAL HB H 6.579 0.560 -14.218 1.00 . A A . 33 VAL HB 1 1
5 9506 1 1 33 VAL HG11 H 4.912 -0.624 -15.550 1.00 . A A . 33 VAL HG11 1 1
5 9507 1 1 33 VAL HG12 H 3.659 -0.182 -14.390 1.00 . A A . 33 VAL HG12 1 1
5 9508 1 1 33 VAL HG13 H 4.971 -1.256 -13.903 1.00 . A A . 33 VAL HG13 1 1
5 9509 1 1 33 VAL HG21 H 5.367 1.757 -15.988 1.00 . A A . 33 VAL HG21 1 1
5 9510 1 1 33 VAL HG22 H 5.845 2.835 -14.675 1.00 . A A . 33 VAL HG22 1 1
5 9511 1 1 33 VAL HG23 H 4.173 2.288 -14.803 1.00 . A A . 33 VAL HG23 1 1
5 9512 1 1 33 VAL N N 6.028 2.302 -12.142 1.00 . A A . 33 VAL N 1 1
5 9513 1 1 33 VAL O O 6.783 -0.685 -12.010 1.00 . A A . 33 VAL O 1 1
5 9514 1 1 34 VAL C C 4.362 -2.694 -10.168 1.00 . A A . 34 VAL C 1 1
5 9515 1 1 34 VAL CA C 5.281 -1.523 -9.854 1.00 . A A . 34 VAL CA 1 1
5 9516 1 1 34 VAL CB C 5.144 -1.155 -8.361 1.00 . A A . 34 VAL CB 1 1
5 9517 1 1 34 VAL CG1 C 5.639 -2.289 -7.478 1.00 . A A . 34 VAL CG1 1 1
5 9518 1 1 34 VAL CG2 C 5.892 0.134 -8.049 1.00 . A A . 34 VAL CG2 1 1
5 9519 1 1 34 VAL H H 4.162 0.138 -10.539 1.00 . A A . 34 VAL H 1 1
5 9520 1 1 34 VAL HA H 6.303 -1.818 -10.043 1.00 . A A . 34 VAL HA 1 1
5 9521 1 1 34 VAL HB H 4.096 -0.997 -8.147 1.00 . A A . 34 VAL HB 1 1
5 9522 1 1 34 VAL HG11 H 5.048 -3.174 -7.666 1.00 . A A . 34 VAL HG11 1 1
5 9523 1 1 34 VAL HG12 H 5.541 -2.006 -6.440 1.00 . A A . 34 VAL HG12 1 1
5 9524 1 1 34 VAL HG13 H 6.676 -2.495 -7.699 1.00 . A A . 34 VAL HG13 1 1
5 9525 1 1 34 VAL HG21 H 6.941 0.006 -8.274 1.00 . A A . 34 VAL HG21 1 1
5 9526 1 1 34 VAL HG22 H 5.775 0.375 -7.002 1.00 . A A . 34 VAL HG22 1 1
5 9527 1 1 34 VAL HG23 H 5.493 0.937 -8.649 1.00 . A A . 34 VAL HG23 1 1
5 9528 1 1 34 VAL N N 4.969 -0.397 -10.719 1.00 . A A . 34 VAL N 1 1
5 9529 1 1 34 VAL O O 3.148 -2.529 -10.251 1.00 . A A . 34 VAL O 1 1
5 9530 1 1 35 ASP C C 4.623 -6.219 -9.809 1.00 . A A . 35 ASP C 1 1
5 9531 1 1 35 ASP CA C 4.182 -5.056 -10.688 1.00 . A A . 35 ASP CA 1 1
5 9532 1 1 35 ASP CB C 4.370 -5.385 -12.172 1.00 . A A . 35 ASP CB 1 1
5 9533 1 1 35 ASP CG C 3.613 -6.619 -12.616 1.00 . A A . 35 ASP CG 1 1
5 9534 1 1 35 ASP H H 5.919 -3.933 -10.263 1.00 . A A . 35 ASP H 1 1
5 9535 1 1 35 ASP HA H 3.140 -4.848 -10.497 1.00 . A A . 35 ASP HA 1 1
5 9536 1 1 35 ASP HB2 H 4.027 -4.550 -12.762 1.00 . A A . 35 ASP HB2 1 1
5 9537 1 1 35 ASP HB3 H 5.422 -5.545 -12.363 1.00 . A A . 35 ASP HB3 1 1
5 9538 1 1 35 ASP N N 4.946 -3.864 -10.353 1.00 . A A . 35 ASP N 1 1
5 9539 1 1 35 ASP O O 5.785 -6.623 -9.839 1.00 . A A . 35 ASP O 1 1
5 9540 1 1 35 ASP OD1 O 2.385 -6.531 -12.819 1.00 . A A . 35 ASP OD1 1 1
5 9541 1 1 35 ASP OD2 O 4.257 -7.672 -12.806 1.00 . A A . 35 ASP OD2 1 1
5 9542 1 1 36 MET C C 3.037 -8.950 -8.227 1.00 . A A . 36 MET C 1 1
5 9543 1 1 36 MET CA C 4.003 -7.788 -8.054 1.00 . A A . 36 MET CA 1 1
5 9544 1 1 36 MET CB C 3.923 -7.246 -6.621 1.00 . A A . 36 MET CB 1 1
5 9545 1 1 36 MET CE C 7.558 -5.297 -5.964 1.00 . A A . 36 MET CE 1 1
5 9546 1 1 36 MET CG C 4.949 -6.166 -6.309 1.00 . A A . 36 MET CG 1 1
5 9547 1 1 36 MET H H 2.771 -6.445 -9.108 1.00 . A A . 36 MET H 1 1
5 9548 1 1 36 MET HA H 5.008 -8.134 -8.247 1.00 . A A . 36 MET HA 1 1
5 9549 1 1 36 MET HB2 H 2.939 -6.832 -6.457 1.00 . A A . 36 MET HB2 1 1
5 9550 1 1 36 MET HB3 H 4.078 -8.064 -5.933 1.00 . A A . 36 MET HB3 1 1
5 9551 1 1 36 MET HE1 H 7.349 -4.543 -6.710 1.00 . A A . 36 MET HE1 1 1
5 9552 1 1 36 MET HE2 H 8.614 -5.514 -5.958 1.00 . A A . 36 MET HE2 1 1
5 9553 1 1 36 MET HE3 H 7.258 -4.933 -4.991 1.00 . A A . 36 MET HE3 1 1
5 9554 1 1 36 MET HG2 H 4.854 -5.375 -7.040 1.00 . A A . 36 MET HG2 1 1
5 9555 1 1 36 MET HG3 H 4.748 -5.769 -5.325 1.00 . A A . 36 MET HG3 1 1
5 9556 1 1 36 MET N N 3.697 -6.744 -9.020 1.00 . A A . 36 MET N 1 1
5 9557 1 1 36 MET O O 1.831 -8.804 -8.044 1.00 . A A . 36 MET O 1 1
5 9558 1 1 36 MET SD S 6.642 -6.786 -6.350 1.00 . A A . 36 MET SD 1 1
5 9559 1 1 37 ASN C C 3.056 -12.386 -7.875 1.00 . A A . 37 ASN C 1 1
5 9560 1 1 37 ASN CA C 2.778 -11.279 -8.889 1.00 . A A . 37 ASN CA 1 1
5 9561 1 1 37 ASN CB C 3.108 -11.800 -10.295 1.00 . A A . 37 ASN CB 1 1
5 9562 1 1 37 ASN CG C 3.073 -10.709 -11.348 1.00 . A A . 37 ASN CG 1 1
5 9563 1 1 37 ASN H H 4.548 -10.131 -8.711 1.00 . A A . 37 ASN H 1 1
5 9564 1 1 37 ASN HA H 1.736 -11.006 -8.845 1.00 . A A . 37 ASN HA 1 1
5 9565 1 1 37 ASN HB2 H 4.096 -12.233 -10.288 1.00 . A A . 37 ASN HB2 1 1
5 9566 1 1 37 ASN HB3 H 2.391 -12.561 -10.567 1.00 . A A . 37 ASN HB3 1 1
5 9567 1 1 37 ASN HD21 H 4.959 -10.239 -10.948 1.00 . A A . 37 ASN HD21 1 1
5 9568 1 1 37 ASN HD22 H 4.180 -9.262 -12.155 1.00 . A A . 37 ASN HD22 1 1
5 9569 1 1 37 ASN N N 3.580 -10.090 -8.602 1.00 . A A . 37 ASN N 1 1
5 9570 1 1 37 ASN ND2 N 4.184 -10.008 -11.505 1.00 . A A . 37 ASN ND2 1 1
5 9571 1 1 37 ASN O O 4.200 -12.577 -7.463 1.00 . A A . 37 ASN O 1 1
5 9572 1 1 37 ASN OD1 O 2.065 -10.497 -12.019 1.00 . A A . 37 ASN OD1 1 1
5 9573 1 1 38 ASN C C 1.226 -15.371 -7.088 1.00 . A A . 38 ASN C 1 1
5 9574 1 1 38 ASN CA C 2.201 -14.295 -6.635 1.00 . A A . 38 ASN CA 1 1
5 9575 1 1 38 ASN CB C 2.005 -13.989 -5.144 1.00 . A A . 38 ASN CB 1 1
5 9576 1 1 38 ASN CG C 2.123 -15.233 -4.276 1.00 . A A . 38 ASN CG 1 1
5 9577 1 1 38 ASN H H 1.093 -12.822 -7.694 1.00 . A A . 38 ASN H 1 1
5 9578 1 1 38 ASN HA H 3.208 -14.654 -6.793 1.00 . A A . 38 ASN HA 1 1
5 9579 1 1 38 ASN HB2 H 2.755 -13.280 -4.828 1.00 . A A . 38 ASN HB2 1 1
5 9580 1 1 38 ASN HB3 H 1.024 -13.560 -4.998 1.00 . A A . 38 ASN HB3 1 1
5 9581 1 1 38 ASN HD21 H 0.937 -14.427 -2.901 1.00 . A A . 38 ASN HD21 1 1
5 9582 1 1 38 ASN HD22 H 1.513 -16.023 -2.548 1.00 . A A . 38 ASN HD22 1 1
5 9583 1 1 38 ASN N N 2.018 -13.104 -7.457 1.00 . A A . 38 ASN N 1 1
5 9584 1 1 38 ASN ND2 N 1.457 -15.224 -3.128 1.00 . A A . 38 ASN ND2 1 1
5 9585 1 1 38 ASN O O 0.028 -15.283 -6.821 1.00 . A A . 38 ASN O 1 1
5 9586 1 1 38 ASN OD1 O 2.814 -16.189 -4.628 1.00 . A A . 38 ASN OD1 1 1
5 9587 1 1 39 PRO C C -0.217 -17.942 -7.552 1.00 . A A . 39 PRO C 1 1
5 9588 1 1 39 PRO CA C 0.934 -17.439 -8.421 1.00 . A A . 39 PRO CA 1 1
5 9589 1 1 39 PRO CB C 1.943 -18.572 -8.685 1.00 . A A . 39 PRO CB 1 1
5 9590 1 1 39 PRO CD C 3.166 -16.615 -8.030 1.00 . A A . 39 PRO CD 1 1
5 9591 1 1 39 PRO CG C 3.247 -18.111 -8.116 1.00 . A A . 39 PRO CG 1 1
5 9592 1 1 39 PRO HA H 0.532 -17.100 -9.363 1.00 . A A . 39 PRO HA 1 1
5 9593 1 1 39 PRO HB2 H 1.603 -19.474 -8.201 1.00 . A A . 39 PRO HB2 1 1
5 9594 1 1 39 PRO HB3 H 2.020 -18.742 -9.749 1.00 . A A . 39 PRO HB3 1 1
5 9595 1 1 39 PRO HD2 H 3.761 -16.249 -7.205 1.00 . A A . 39 PRO HD2 1 1
5 9596 1 1 39 PRO HD3 H 3.478 -16.163 -8.959 1.00 . A A . 39 PRO HD3 1 1
5 9597 1 1 39 PRO HG2 H 3.387 -18.535 -7.133 1.00 . A A . 39 PRO HG2 1 1
5 9598 1 1 39 PRO HG3 H 4.056 -18.404 -8.769 1.00 . A A . 39 PRO HG3 1 1
5 9599 1 1 39 PRO N N 1.740 -16.391 -7.789 1.00 . A A . 39 PRO N 1 1
5 9600 1 1 39 PRO O O -0.004 -18.514 -6.479 1.00 . A A . 39 PRO O 1 1
5 9601 1 1 40 THR C C -3.120 -17.585 -6.154 1.00 . A A . 40 THR C 1 1
5 9602 1 1 40 THR CA C -2.655 -18.243 -7.463 1.00 . A A . 40 THR CA 1 1
5 9603 1 1 40 THR CB C -2.499 -19.770 -7.268 1.00 . A A . 40 THR CB 1 1
5 9604 1 1 40 THR CG2 C -3.833 -20.433 -6.952 1.00 . A A . 40 THR CG2 1 1
5 9605 1 1 40 THR H H -1.516 -17.024 -8.760 1.00 . A A . 40 THR H 1 1
5 9606 1 1 40 THR HA H -3.430 -18.092 -8.200 1.00 . A A . 40 THR HA 1 1
5 9607 1 1 40 THR HB H -1.819 -19.948 -6.446 1.00 . A A . 40 THR HB 1 1
5 9608 1 1 40 THR HG1 H -1.139 -20.833 -8.240 1.00 . A A . 40 THR HG1 1 1
5 9609 1 1 40 THR HG21 H -4.222 -20.034 -6.028 1.00 . A A . 40 THR HG21 1 1
5 9610 1 1 40 THR HG22 H -3.690 -21.498 -6.853 1.00 . A A . 40 THR HG22 1 1
5 9611 1 1 40 THR HG23 H -4.532 -20.236 -7.752 1.00 . A A . 40 THR HG23 1 1
5 9612 1 1 40 THR N N -1.434 -17.659 -8.011 1.00 . A A . 40 THR N 1 1
5 9613 1 1 40 THR O O -4.302 -17.648 -5.820 1.00 . A A . 40 THR O 1 1
5 9614 1 1 40 THR OG1 O -1.957 -20.352 -8.461 1.00 . A A . 40 THR OG1 1 1
5 9615 1 1 41 CYS C C -2.426 -14.879 -4.043 1.00 . A A . 41 CYS C 1 1
5 9616 1 1 41 CYS CA C -2.645 -16.386 -4.127 1.00 . A A . 41 CYS CA 1 1
5 9617 1 1 41 CYS CB C -1.942 -17.085 -2.964 1.00 . A A . 41 CYS CB 1 1
5 9618 1 1 41 CYS H H -1.309 -16.815 -5.736 1.00 . A A . 41 CYS H 1 1
5 9619 1 1 41 CYS HA H -3.706 -16.569 -4.035 1.00 . A A . 41 CYS HA 1 1
5 9620 1 1 41 CYS HB2 H -2.049 -18.154 -3.076 1.00 . A A . 41 CYS HB2 1 1
5 9621 1 1 41 CYS HB3 H -0.893 -16.829 -2.977 1.00 . A A . 41 CYS HB3 1 1
5 9622 1 1 41 CYS HG H -2.553 -17.701 -0.551 1.00 . A A . 41 CYS HG 1 1
5 9623 1 1 41 CYS N N -2.232 -16.934 -5.413 1.00 . A A . 41 CYS N 1 1
5 9624 1 1 41 CYS O O -3.009 -14.208 -3.176 1.00 . A A . 41 CYS O 1 1
5 9625 1 1 41 CYS SG S -2.610 -16.625 -1.339 1.00 . A A . 41 CYS SG 1 1
5 9626 1 1 42 GLY C C -1.173 -12.547 -6.437 1.00 . A A . 42 GLY C 1 1
5 9627 1 1 42 GLY CA C -1.364 -12.934 -4.997 1.00 . A A . 42 GLY CA 1 1
5 9628 1 1 42 GLY H H -1.125 -14.957 -5.542 1.00 . A A . 42 GLY H 1 1
5 9629 1 1 42 GLY HA2 H -2.212 -12.406 -4.587 1.00 . A A . 42 GLY HA2 1 1
5 9630 1 1 42 GLY HA3 H -0.475 -12.680 -4.440 1.00 . A A . 42 GLY HA3 1 1
5 9631 1 1 42 GLY N N -1.596 -14.361 -4.915 1.00 . A A . 42 GLY N 1 1
5 9632 1 1 42 GLY O O -0.237 -11.831 -6.777 1.00 . A A . 42 GLY O 1 1
5 9633 1 1 43 ASP C C -1.150 -11.999 -9.302 1.00 . A A . 43 ASP C 1 1
5 9634 1 1 43 ASP CA C -2.005 -13.100 -8.709 1.00 . A A . 43 ASP CA 1 1
5 9635 1 1 43 ASP CB C -3.400 -13.092 -9.342 1.00 . A A . 43 ASP CB 1 1
5 9636 1 1 43 ASP CG C -4.210 -14.314 -8.951 1.00 . A A . 43 ASP CG 1 1
5 9637 1 1 43 ASP H H -2.924 -13.364 -6.836 1.00 . A A . 43 ASP H 1 1
5 9638 1 1 43 ASP HA H -1.538 -14.043 -8.947 1.00 . A A . 43 ASP HA 1 1
5 9639 1 1 43 ASP HB2 H -3.933 -12.210 -9.017 1.00 . A A . 43 ASP HB2 1 1
5 9640 1 1 43 ASP HB3 H -3.302 -13.076 -10.417 1.00 . A A . 43 ASP HB3 1 1
5 9641 1 1 43 ASP N N -2.108 -13.034 -7.247 1.00 . A A . 43 ASP N 1 1
5 9642 1 1 43 ASP O O -0.076 -12.282 -9.831 1.00 . A A . 43 ASP O 1 1
5 9643 1 1 43 ASP OD1 O -4.857 -14.283 -7.882 1.00 . A A . 43 ASP OD1 1 1
5 9644 1 1 43 ASP OD2 O -4.187 -15.316 -9.700 1.00 . A A . 43 ASP OD2 1 1
5 9645 1 1 44 ARG C C -1.355 -8.323 -9.289 1.00 . A A . 44 ARG C 1 1
5 9646 1 1 44 ARG CA C -0.811 -9.658 -9.747 1.00 . A A . 44 ARG CA 1 1
5 9647 1 1 44 ARG CB C -0.774 -9.710 -11.277 1.00 . A A . 44 ARG CB 1 1
5 9648 1 1 44 ARG CD C -1.996 -9.660 -13.458 1.00 . A A . 44 ARG CD 1 1
5 9649 1 1 44 ARG CG C -2.133 -9.584 -11.948 1.00 . A A . 44 ARG CG 1 1
5 9650 1 1 44 ARG CZ C -3.453 -8.078 -14.654 1.00 . A A . 44 ARG CZ 1 1
5 9651 1 1 44 ARG H H -2.471 -10.572 -8.787 1.00 . A A . 44 ARG H 1 1
5 9652 1 1 44 ARG HA H 0.194 -9.767 -9.373 1.00 . A A . 44 ARG HA 1 1
5 9653 1 1 44 ARG HB2 H -0.150 -8.905 -11.635 1.00 . A A . 44 ARG HB2 1 1
5 9654 1 1 44 ARG HB3 H -0.336 -10.650 -11.580 1.00 . A A . 44 ARG HB3 1 1
5 9655 1 1 44 ARG HD2 H -1.210 -8.988 -13.767 1.00 . A A . 44 ARG HD2 1 1
5 9656 1 1 44 ARG HD3 H -1.732 -10.671 -13.730 1.00 . A A . 44 ARG HD3 1 1
5 9657 1 1 44 ARG HE H -3.916 -9.984 -14.251 1.00 . A A . 44 ARG HE 1 1
5 9658 1 1 44 ARG HG2 H -2.770 -10.389 -11.611 1.00 . A A . 44 ARG HG2 1 1
5 9659 1 1 44 ARG HG3 H -2.573 -8.635 -11.680 1.00 . A A . 44 ARG HG3 1 1
5 9660 1 1 44 ARG HH11 H -1.673 -7.312 -14.054 1.00 . A A . 44 ARG HH11 1 1
5 9661 1 1 44 ARG HH12 H -2.712 -6.200 -14.901 1.00 . A A . 44 ARG HH12 1 1
5 9662 1 1 44 ARG HH21 H -5.280 -8.532 -15.408 1.00 . A A . 44 ARG HH21 1 1
5 9663 1 1 44 ARG HH22 H -4.753 -6.896 -15.664 1.00 . A A . 44 ARG HH22 1 1
5 9664 1 1 44 ARG N N -1.600 -10.757 -9.218 1.00 . A A . 44 ARG N 1 1
5 9665 1 1 44 ARG NE N -3.230 -9.290 -14.148 1.00 . A A . 44 ARG NE 1 1
5 9666 1 1 44 ARG NH1 N -2.537 -7.125 -14.527 1.00 . A A . 44 ARG NH1 1 1
5 9667 1 1 44 ARG NH2 N -4.584 -7.818 -15.294 1.00 . A A . 44 ARG NH2 1 1
5 9668 1 1 44 ARG O O -2.562 -8.127 -9.240 1.00 . A A . 44 ARG O 1 1
5 9669 1 1 45 ILE C C 0.067 -5.076 -9.341 1.00 . A A . 45 ILE C 1 1
5 9670 1 1 45 ILE CA C -0.845 -6.055 -8.614 1.00 . A A . 45 ILE CA 1 1
5 9671 1 1 45 ILE CB C -0.824 -5.785 -7.088 1.00 . A A . 45 ILE CB 1 1
5 9672 1 1 45 ILE CD1 C -1.219 -3.976 -5.327 1.00 . A A . 45 ILE CD1 1 1
5 9673 1 1 45 ILE CG1 C -1.180 -4.320 -6.801 1.00 . A A . 45 ILE CG1 1 1
5 9674 1 1 45 ILE CG2 C 0.528 -6.142 -6.485 1.00 . A A . 45 ILE CG2 1 1
5 9675 1 1 45 ILE H H 0.484 -7.675 -8.878 1.00 . A A . 45 ILE H 1 1
5 9676 1 1 45 ILE HA H -1.856 -5.909 -8.968 1.00 . A A . 45 ILE HA 1 1
5 9677 1 1 45 ILE HB H -1.567 -6.419 -6.628 1.00 . A A . 45 ILE HB 1 1
5 9678 1 1 45 ILE HD11 H -1.504 -2.941 -5.207 1.00 . A A . 45 ILE HD11 1 1
5 9679 1 1 45 ILE HD12 H -0.241 -4.132 -4.894 1.00 . A A . 45 ILE HD12 1 1
5 9680 1 1 45 ILE HD13 H -1.938 -4.608 -4.828 1.00 . A A . 45 ILE HD13 1 1
5 9681 1 1 45 ILE HG12 H -0.447 -3.681 -7.268 1.00 . A A . 45 ILE HG12 1 1
5 9682 1 1 45 ILE HG13 H -2.154 -4.107 -7.217 1.00 . A A . 45 ILE HG13 1 1
5 9683 1 1 45 ILE HG21 H 0.732 -7.189 -6.655 1.00 . A A . 45 ILE HG21 1 1
5 9684 1 1 45 ILE HG22 H 0.510 -5.948 -5.421 1.00 . A A . 45 ILE HG22 1 1
5 9685 1 1 45 ILE HG23 H 1.297 -5.545 -6.948 1.00 . A A . 45 ILE HG23 1 1
5 9686 1 1 45 ILE N N -0.463 -7.418 -8.934 1.00 . A A . 45 ILE N 1 1
5 9687 1 1 45 ILE O O 1.280 -5.048 -9.121 1.00 . A A . 45 ILE O 1 1
5 9688 1 1 46 ARG C C -0.145 -1.922 -10.462 1.00 . A A . 46 ARG C 1 1
5 9689 1 1 46 ARG CA C 0.222 -3.305 -10.976 1.00 . A A . 46 ARG CA 1 1
5 9690 1 1 46 ARG CB C -0.041 -3.427 -12.478 1.00 . A A . 46 ARG CB 1 1
5 9691 1 1 46 ARG CD C 0.840 -2.773 -14.734 1.00 . A A . 46 ARG CD 1 1
5 9692 1 1 46 ARG CG C 0.616 -2.333 -13.300 1.00 . A A . 46 ARG CG 1 1
5 9693 1 1 46 ARG CZ C -0.405 -3.821 -16.589 1.00 . A A . 46 ARG CZ 1 1
5 9694 1 1 46 ARG H H -1.474 -4.430 -10.427 1.00 . A A . 46 ARG H 1 1
5 9695 1 1 46 ARG HA H 1.273 -3.471 -10.792 1.00 . A A . 46 ARG HA 1 1
5 9696 1 1 46 ARG HB2 H 0.333 -4.380 -12.822 1.00 . A A . 46 ARG HB2 1 1
5 9697 1 1 46 ARG HB3 H -1.106 -3.385 -12.649 1.00 . A A . 46 ARG HB3 1 1
5 9698 1 1 46 ARG HD2 H 1.166 -1.919 -15.308 1.00 . A A . 46 ARG HD2 1 1
5 9699 1 1 46 ARG HD3 H 1.613 -3.527 -14.746 1.00 . A A . 46 ARG HD3 1 1
5 9700 1 1 46 ARG HE H -1.190 -3.331 -14.813 1.00 . A A . 46 ARG HE 1 1
5 9701 1 1 46 ARG HG2 H -0.020 -1.461 -13.296 1.00 . A A . 46 ARG HG2 1 1
5 9702 1 1 46 ARG HG3 H 1.570 -2.088 -12.856 1.00 . A A . 46 ARG HG3 1 1
5 9703 1 1 46 ARG HH11 H 1.558 -3.458 -16.977 1.00 . A A . 46 ARG HH11 1 1
5 9704 1 1 46 ARG HH12 H 0.668 -4.205 -18.274 1.00 . A A . 46 ARG HH12 1 1
5 9705 1 1 46 ARG HH21 H -2.372 -4.326 -16.496 1.00 . A A . 46 ARG HH21 1 1
5 9706 1 1 46 ARG HH22 H -1.574 -4.701 -18.000 1.00 . A A . 46 ARG HH22 1 1
5 9707 1 1 46 ARG N N -0.515 -4.312 -10.245 1.00 . A A . 46 ARG N 1 1
5 9708 1 1 46 ARG NE N -0.368 -3.322 -15.353 1.00 . A A . 46 ARG NE 1 1
5 9709 1 1 46 ARG NH1 N 0.692 -3.826 -17.340 1.00 . A A . 46 ARG NH1 1 1
5 9710 1 1 46 ARG NH2 N -1.537 -4.319 -17.071 1.00 . A A . 46 ARG NH2 1 1
5 9711 1 1 46 ARG O O -1.233 -1.414 -10.724 1.00 . A A . 46 ARG O 1 1
5 9712 1 1 47 LEU C C 1.432 0.962 -9.863 1.00 . A A . 47 LEU C 1 1
5 9713 1 1 47 LEU CA C 0.589 -0.046 -9.109 1.00 . A A . 47 LEU CA 1 1
5 9714 1 1 47 LEU CB C 0.973 -0.110 -7.621 1.00 . A A . 47 LEU CB 1 1
5 9715 1 1 47 LEU CD1 C 0.573 0.850 -5.338 1.00 . A A . 47 LEU CD1 1 1
5 9716 1 1 47 LEU CD2 C 1.965 2.109 -6.962 1.00 . A A . 47 LEU CD2 1 1
5 9717 1 1 47 LEU CG C 0.772 1.179 -6.810 1.00 . A A . 47 LEU CG 1 1
5 9718 1 1 47 LEU H H 1.635 -1.782 -9.607 1.00 . A A . 47 LEU H 1 1
5 9719 1 1 47 LEU HA H -0.455 0.224 -9.200 1.00 . A A . 47 LEU HA 1 1
5 9720 1 1 47 LEU HB2 H 0.389 -0.891 -7.158 1.00 . A A . 47 LEU HB2 1 1
5 9721 1 1 47 LEU HB3 H 2.016 -0.386 -7.558 1.00 . A A . 47 LEU HB3 1 1
5 9722 1 1 47 LEU HD11 H 0.440 1.765 -4.781 1.00 . A A . 47 LEU HD11 1 1
5 9723 1 1 47 LEU HD12 H 1.440 0.324 -4.966 1.00 . A A . 47 LEU HD12 1 1
5 9724 1 1 47 LEU HD13 H -0.303 0.229 -5.222 1.00 . A A . 47 LEU HD13 1 1
5 9725 1 1 47 LEU HD21 H 2.072 2.390 -7.999 1.00 . A A . 47 LEU HD21 1 1
5 9726 1 1 47 LEU HD22 H 2.861 1.603 -6.632 1.00 . A A . 47 LEU HD22 1 1
5 9727 1 1 47 LEU HD23 H 1.811 2.994 -6.361 1.00 . A A . 47 LEU HD23 1 1
5 9728 1 1 47 LEU HG H -0.110 1.695 -7.165 1.00 . A A . 47 LEU HG 1 1
5 9729 1 1 47 LEU N N 0.775 -1.339 -9.719 1.00 . A A . 47 LEU N 1 1
5 9730 1 1 47 LEU O O 2.663 0.947 -9.795 1.00 . A A . 47 LEU O 1 1
5 9731 1 1 48 THR C C 1.163 4.182 -10.948 1.00 . A A . 48 THR C 1 1
5 9732 1 1 48 THR CA C 1.440 2.771 -11.442 1.00 . A A . 48 THR CA 1 1
5 9733 1 1 48 THR CB C 0.992 2.621 -12.901 1.00 . A A . 48 THR CB 1 1
5 9734 1 1 48 THR CG2 C 1.630 1.399 -13.541 1.00 . A A . 48 THR CG2 1 1
5 9735 1 1 48 THR H H -0.217 1.764 -10.625 1.00 . A A . 48 THR H 1 1
5 9736 1 1 48 THR HA H 2.501 2.578 -11.388 1.00 . A A . 48 THR HA 1 1
5 9737 1 1 48 THR HB H 1.298 3.499 -13.449 1.00 . A A . 48 THR HB 1 1
5 9738 1 1 48 THR HG1 H -0.805 2.627 -12.080 1.00 . A A . 48 THR HG1 1 1
5 9739 1 1 48 THR HG21 H 2.705 1.505 -13.530 1.00 . A A . 48 THR HG21 1 1
5 9740 1 1 48 THR HG22 H 1.289 1.306 -14.562 1.00 . A A . 48 THR HG22 1 1
5 9741 1 1 48 THR HG23 H 1.348 0.515 -12.988 1.00 . A A . 48 THR HG23 1 1
5 9742 1 1 48 THR N N 0.767 1.801 -10.617 1.00 . A A . 48 THR N 1 1
5 9743 1 1 48 THR O O 0.021 4.527 -10.658 1.00 . A A . 48 THR O 1 1
5 9744 1 1 48 THR OG1 O -0.435 2.499 -12.960 1.00 . A A . 48 THR OG1 1 1
5 9745 1 1 49 MET C C 2.707 7.320 -11.352 1.00 . A A . 49 MET C 1 1
5 9746 1 1 49 MET CA C 2.079 6.352 -10.364 1.00 . A A . 49 MET CA 1 1
5 9747 1 1 49 MET CB C 2.749 6.530 -8.998 1.00 . A A . 49 MET CB 1 1
5 9748 1 1 49 MET CE C 1.887 5.050 -5.188 1.00 . A A . 49 MET CE 1 1
5 9749 1 1 49 MET CG C 2.075 5.778 -7.863 1.00 . A A . 49 MET CG 1 1
5 9750 1 1 49 MET H H 3.094 4.649 -11.108 1.00 . A A . 49 MET H 1 1
5 9751 1 1 49 MET HA H 1.027 6.575 -10.275 1.00 . A A . 49 MET HA 1 1
5 9752 1 1 49 MET HB2 H 3.771 6.189 -9.066 1.00 . A A . 49 MET HB2 1 1
5 9753 1 1 49 MET HB3 H 2.751 7.582 -8.750 1.00 . A A . 49 MET HB3 1 1
5 9754 1 1 49 MET HE1 H 1.919 4.019 -5.511 1.00 . A A . 49 MET HE1 1 1
5 9755 1 1 49 MET HE2 H 0.867 5.406 -5.217 1.00 . A A . 49 MET HE2 1 1
5 9756 1 1 49 MET HE3 H 2.263 5.123 -4.179 1.00 . A A . 49 MET HE3 1 1
5 9757 1 1 49 MET HG2 H 1.053 6.116 -7.781 1.00 . A A . 49 MET HG2 1 1
5 9758 1 1 49 MET HG3 H 2.087 4.724 -8.088 1.00 . A A . 49 MET HG3 1 1
5 9759 1 1 49 MET N N 2.209 4.982 -10.840 1.00 . A A . 49 MET N 1 1
5 9760 1 1 49 MET O O 3.569 6.940 -12.148 1.00 . A A . 49 MET O 1 1
5 9761 1 1 49 MET SD S 2.901 6.045 -6.280 1.00 . A A . 49 MET SD 1 1
5 9762 1 1 50 LYS C C 3.230 10.802 -11.262 1.00 . A A . 50 LYS C 1 1
5 9763 1 1 50 LYS CA C 2.859 9.605 -12.118 1.00 . A A . 50 LYS CA 1 1
5 9764 1 1 50 LYS CB C 1.890 10.048 -13.220 1.00 . A A . 50 LYS CB 1 1
5 9765 1 1 50 LYS CD C 1.572 11.539 -15.232 1.00 . A A . 50 LYS CD 1 1
5 9766 1 1 50 LYS CE C 2.147 11.835 -16.613 1.00 . A A . 50 LYS CE 1 1
5 9767 1 1 50 LYS CG C 2.572 10.814 -14.345 1.00 . A A . 50 LYS CG 1 1
5 9768 1 1 50 LYS H H 1.563 8.803 -10.654 1.00 . A A . 50 LYS H 1 1
5 9769 1 1 50 LYS HA H 3.755 9.208 -12.573 1.00 . A A . 50 LYS HA 1 1
5 9770 1 1 50 LYS HB2 H 1.417 9.174 -13.641 1.00 . A A . 50 LYS HB2 1 1
5 9771 1 1 50 LYS HB3 H 1.133 10.684 -12.785 1.00 . A A . 50 LYS HB3 1 1
5 9772 1 1 50 LYS HD2 H 0.694 10.922 -15.345 1.00 . A A . 50 LYS HD2 1 1
5 9773 1 1 50 LYS HD3 H 1.300 12.471 -14.759 1.00 . A A . 50 LYS HD3 1 1
5 9774 1 1 50 LYS HE2 H 2.172 10.918 -17.180 1.00 . A A . 50 LYS HE2 1 1
5 9775 1 1 50 LYS HE3 H 1.499 12.543 -17.111 1.00 . A A . 50 LYS HE3 1 1
5 9776 1 1 50 LYS HG2 H 3.244 11.540 -13.914 1.00 . A A . 50 LYS HG2 1 1
5 9777 1 1 50 LYS HG3 H 3.135 10.116 -14.949 1.00 . A A . 50 LYS HG3 1 1
5 9778 1 1 50 LYS HZ1 H 4.176 11.717 -16.121 1.00 . A A . 50 LYS HZ1 1 1
5 9779 1 1 50 LYS HZ2 H 3.537 13.283 -15.997 1.00 . A A . 50 LYS HZ2 1 1
5 9780 1 1 50 LYS HZ3 H 3.860 12.615 -17.521 1.00 . A A . 50 LYS HZ3 1 1
5 9781 1 1 50 LYS N N 2.283 8.570 -11.288 1.00 . A A . 50 LYS N 1 1
5 9782 1 1 50 LYS NZ N 3.524 12.401 -16.555 1.00 . A A . 50 LYS NZ 1 1
5 9783 1 1 50 LYS O O 2.382 11.627 -10.936 1.00 . A A . 50 LYS O 1 1
5 9784 1 1 51 LEU C C 5.489 13.033 -11.186 1.00 . A A . 51 LEU C 1 1
5 9785 1 1 51 LEU CA C 4.979 12.033 -10.161 1.00 . A A . 51 LEU CA 1 1
5 9786 1 1 51 LEU CB C 6.063 11.660 -9.130 1.00 . A A . 51 LEU CB 1 1
5 9787 1 1 51 LEU CD1 C 8.520 11.893 -9.577 1.00 . A A . 51 LEU CD1 1 1
5 9788 1 1 51 LEU CD2 C 7.578 9.685 -8.900 1.00 . A A . 51 LEU CD2 1 1
5 9789 1 1 51 LEU CG C 7.317 10.966 -9.669 1.00 . A A . 51 LEU CG 1 1
5 9790 1 1 51 LEU H H 5.075 10.124 -11.021 1.00 . A A . 51 LEU H 1 1
5 9791 1 1 51 LEU HA H 4.144 12.480 -9.641 1.00 . A A . 51 LEU HA 1 1
5 9792 1 1 51 LEU HB2 H 6.374 12.567 -8.634 1.00 . A A . 51 LEU HB2 1 1
5 9793 1 1 51 LEU HB3 H 5.613 11.011 -8.392 1.00 . A A . 51 LEU HB3 1 1
5 9794 1 1 51 LEU HD11 H 9.395 11.386 -9.952 1.00 . A A . 51 LEU HD11 1 1
5 9795 1 1 51 LEU HD12 H 8.680 12.173 -8.546 1.00 . A A . 51 LEU HD12 1 1
5 9796 1 1 51 LEU HD13 H 8.336 12.781 -10.166 1.00 . A A . 51 LEU HD13 1 1
5 9797 1 1 51 LEU HD21 H 8.495 9.235 -9.250 1.00 . A A . 51 LEU HD21 1 1
5 9798 1 1 51 LEU HD22 H 6.758 8.999 -9.055 1.00 . A A . 51 LEU HD22 1 1
5 9799 1 1 51 LEU HD23 H 7.666 9.908 -7.846 1.00 . A A . 51 LEU HD23 1 1
5 9800 1 1 51 LEU HG H 7.166 10.712 -10.708 1.00 . A A . 51 LEU HG 1 1
5 9801 1 1 51 LEU N N 4.480 10.867 -10.853 1.00 . A A . 51 LEU N 1 1
5 9802 1 1 51 LEU O O 6.600 12.920 -11.701 1.00 . A A . 51 LEU O 1 1
5 9803 1 1 52 ASP C C 5.506 16.219 -11.854 1.00 . A A . 52 ASP C 1 1
5 9804 1 1 52 ASP CA C 4.999 14.965 -12.537 1.00 . A A . 52 ASP CA 1 1
5 9805 1 1 52 ASP CB C 3.775 15.264 -13.405 1.00 . A A . 52 ASP CB 1 1
5 9806 1 1 52 ASP CG C 4.138 15.720 -14.802 1.00 . A A . 52 ASP CG 1 1
5 9807 1 1 52 ASP H H 3.796 14.074 -11.042 1.00 . A A . 52 ASP H 1 1
5 9808 1 1 52 ASP HA H 5.786 14.549 -13.148 1.00 . A A . 52 ASP HA 1 1
5 9809 1 1 52 ASP HB2 H 3.174 14.370 -13.486 1.00 . A A . 52 ASP HB2 1 1
5 9810 1 1 52 ASP HB3 H 3.190 16.041 -12.934 1.00 . A A . 52 ASP HB3 1 1
5 9811 1 1 52 ASP N N 4.652 13.996 -11.514 1.00 . A A . 52 ASP N 1 1
5 9812 1 1 52 ASP O O 4.905 17.289 -11.928 1.00 . A A . 52 ASP O 1 1
5 9813 1 1 52 ASP OD1 O 4.267 14.852 -15.693 1.00 . A A . 52 ASP OD1 1 1
5 9814 1 1 52 ASP OD2 O 4.278 16.937 -15.023 1.00 . A A . 52 ASP OD2 1 1
5 9815 1 1 53 GLY C C 7.802 16.551 -9.106 1.00 . A A . 53 GLY C 1 1
5 9816 1 1 53 GLY CA C 7.173 17.107 -10.361 1.00 . A A . 53 GLY CA 1 1
5 9817 1 1 53 GLY H H 7.053 15.174 -11.177 1.00 . A A . 53 GLY H 1 1
5 9818 1 1 53 GLY HA2 H 7.925 17.625 -10.940 1.00 . A A . 53 GLY HA2 1 1
5 9819 1 1 53 GLY HA3 H 6.391 17.800 -10.087 1.00 . A A . 53 GLY HA3 1 1
5 9820 1 1 53 GLY N N 6.611 16.048 -11.156 1.00 . A A . 53 GLY N 1 1
5 9821 1 1 53 GLY O O 8.872 15.944 -9.153 1.00 . A A . 53 GLY O 1 1
5 9822 1 1 54 ASP C C 6.419 15.717 -5.868 1.00 . A A . 54 ASP C 1 1
5 9823 1 1 54 ASP CA C 7.588 16.235 -6.697 1.00 . A A . 54 ASP CA 1 1
5 9824 1 1 54 ASP CB C 8.299 17.356 -5.924 1.00 . A A . 54 ASP CB 1 1
5 9825 1 1 54 ASP CG C 9.563 17.844 -6.604 1.00 . A A . 54 ASP CG 1 1
5 9826 1 1 54 ASP H H 6.257 17.216 -8.026 1.00 . A A . 54 ASP H 1 1
5 9827 1 1 54 ASP HA H 8.280 15.427 -6.876 1.00 . A A . 54 ASP HA 1 1
5 9828 1 1 54 ASP HB2 H 7.626 18.193 -5.822 1.00 . A A . 54 ASP HB2 1 1
5 9829 1 1 54 ASP HB3 H 8.561 16.992 -4.941 1.00 . A A . 54 ASP HB3 1 1
5 9830 1 1 54 ASP N N 7.113 16.727 -7.986 1.00 . A A . 54 ASP N 1 1
5 9831 1 1 54 ASP O O 6.454 15.752 -4.639 1.00 . A A . 54 ASP O 1 1
5 9832 1 1 54 ASP OD1 O 10.647 17.283 -6.329 1.00 . A A . 54 ASP OD1 1 1
5 9833 1 1 54 ASP OD2 O 9.486 18.799 -7.405 1.00 . A A . 54 ASP OD2 1 1
5 9834 1 1 55 ILE C C 3.667 13.531 -6.440 1.00 . A A . 55 ILE C 1 1
5 9835 1 1 55 ILE CA C 4.152 14.862 -5.909 1.00 . A A . 55 ILE CA 1 1
5 9836 1 1 55 ILE CB C 3.050 15.927 -6.181 1.00 . A A . 55 ILE CB 1 1
5 9837 1 1 55 ILE CD1 C 3.424 15.754 -8.752 1.00 . A A . 55 ILE CD1 1 1
5 9838 1 1 55 ILE CG1 C 2.432 15.784 -7.596 1.00 . A A . 55 ILE CG1 1 1
5 9839 1 1 55 ILE CG2 C 3.591 17.333 -5.981 1.00 . A A . 55 ILE CG2 1 1
5 9840 1 1 55 ILE H H 5.488 14.997 -7.484 1.00 . A A . 55 ILE H 1 1
5 9841 1 1 55 ILE HA H 4.314 14.792 -4.844 1.00 . A A . 55 ILE HA 1 1
5 9842 1 1 55 ILE HB H 2.268 15.776 -5.451 1.00 . A A . 55 ILE HB 1 1
5 9843 1 1 55 ILE HD11 H 4.105 14.923 -8.618 1.00 . A A . 55 ILE HD11 1 1
5 9844 1 1 55 ILE HD12 H 3.983 16.674 -8.782 1.00 . A A . 55 ILE HD12 1 1
5 9845 1 1 55 ILE HD13 H 2.889 15.625 -9.683 1.00 . A A . 55 ILE HD13 1 1
5 9846 1 1 55 ILE HG12 H 1.865 14.868 -7.636 1.00 . A A . 55 ILE HG12 1 1
5 9847 1 1 55 ILE HG13 H 1.761 16.615 -7.764 1.00 . A A . 55 ILE HG13 1 1
5 9848 1 1 55 ILE HG21 H 2.799 18.049 -6.142 1.00 . A A . 55 ILE HG21 1 1
5 9849 1 1 55 ILE HG22 H 4.388 17.514 -6.686 1.00 . A A . 55 ILE HG22 1 1
5 9850 1 1 55 ILE HG23 H 3.970 17.434 -4.974 1.00 . A A . 55 ILE HG23 1 1
5 9851 1 1 55 ILE N N 5.395 15.201 -6.543 1.00 . A A . 55 ILE N 1 1
5 9852 1 1 55 ILE O O 4.060 13.098 -7.518 1.00 . A A . 55 ILE O 1 1
5 9853 1 1 56 VAL C C 0.847 12.275 -6.902 1.00 . A A . 56 VAL C 1 1
5 9854 1 1 56 VAL CA C 2.090 11.753 -6.185 1.00 . A A . 56 VAL CA 1 1
5 9855 1 1 56 VAL CB C 1.692 10.770 -5.063 1.00 . A A . 56 VAL CB 1 1
5 9856 1 1 56 VAL CG1 C 0.987 9.546 -5.636 1.00 . A A . 56 VAL CG1 1 1
5 9857 1 1 56 VAL CG2 C 2.916 10.354 -4.258 1.00 . A A . 56 VAL CG2 1 1
5 9858 1 1 56 VAL H H 2.735 13.180 -4.762 1.00 . A A . 56 VAL H 1 1
5 9859 1 1 56 VAL HA H 2.714 11.233 -6.899 1.00 . A A . 56 VAL HA 1 1
5 9860 1 1 56 VAL HB H 1.005 11.272 -4.398 1.00 . A A . 56 VAL HB 1 1
5 9861 1 1 56 VAL HG11 H 1.628 9.067 -6.363 1.00 . A A . 56 VAL HG11 1 1
5 9862 1 1 56 VAL HG12 H 0.067 9.851 -6.111 1.00 . A A . 56 VAL HG12 1 1
5 9863 1 1 56 VAL HG13 H 0.768 8.852 -4.837 1.00 . A A . 56 VAL HG13 1 1
5 9864 1 1 56 VAL HG21 H 2.618 9.658 -3.486 1.00 . A A . 56 VAL HG21 1 1
5 9865 1 1 56 VAL HG22 H 3.361 11.227 -3.803 1.00 . A A . 56 VAL HG22 1 1
5 9866 1 1 56 VAL HG23 H 3.635 9.881 -4.910 1.00 . A A . 56 VAL HG23 1 1
5 9867 1 1 56 VAL N N 2.840 12.889 -5.681 1.00 . A A . 56 VAL N 1 1
5 9868 1 1 56 VAL O O -0.205 12.467 -6.292 1.00 . A A . 56 VAL O 1 1
5 9869 1 1 57 GLU C C -1.166 12.185 -9.268 1.00 . A A . 57 GLU C 1 1
5 9870 1 1 57 GLU CA C -0.071 13.187 -8.955 1.00 . A A . 57 GLU CA 1 1
5 9871 1 1 57 GLU CB C 0.495 13.782 -10.248 1.00 . A A . 57 GLU CB 1 1
5 9872 1 1 57 GLU CD C -1.200 15.640 -10.497 1.00 . A A . 57 GLU CD 1 1
5 9873 1 1 57 GLU CG C -0.543 14.441 -11.144 1.00 . A A . 57 GLU CG 1 1
5 9874 1 1 57 GLU H H 1.824 12.297 -8.645 1.00 . A A . 57 GLU H 1 1
5 9875 1 1 57 GLU HA H -0.485 13.983 -8.352 1.00 . A A . 57 GLU HA 1 1
5 9876 1 1 57 GLU HB2 H 1.236 14.525 -9.993 1.00 . A A . 57 GLU HB2 1 1
5 9877 1 1 57 GLU HB3 H 0.972 12.993 -10.810 1.00 . A A . 57 GLU HB3 1 1
5 9878 1 1 57 GLU HG2 H -0.060 14.764 -12.054 1.00 . A A . 57 GLU HG2 1 1
5 9879 1 1 57 GLU HG3 H -1.307 13.714 -11.382 1.00 . A A . 57 GLU HG3 1 1
5 9880 1 1 57 GLU N N 0.991 12.550 -8.191 1.00 . A A . 57 GLU N 1 1
5 9881 1 1 57 GLU O O -2.328 12.377 -8.907 1.00 . A A . 57 GLU O 1 1
5 9882 1 1 57 GLU OE1 O -0.566 16.715 -10.447 1.00 . A A . 57 GLU OE1 1 1
5 9883 1 1 57 GLU OE2 O -2.356 15.521 -10.051 1.00 . A A . 57 GLU OE2 1 1
5 9884 1 1 58 ASP C C -1.237 8.715 -9.900 1.00 . A A . 58 ASP C 1 1
5 9885 1 1 58 ASP CA C -1.756 10.088 -10.292 1.00 . A A . 58 ASP CA 1 1
5 9886 1 1 58 ASP CB C -2.043 10.157 -11.793 1.00 . A A . 58 ASP CB 1 1
5 9887 1 1 58 ASP CG C -3.302 9.408 -12.190 1.00 . A A . 58 ASP CG 1 1
5 9888 1 1 58 ASP H H 0.161 10.975 -10.148 1.00 . A A . 58 ASP H 1 1
5 9889 1 1 58 ASP HA H -2.668 10.284 -9.749 1.00 . A A . 58 ASP HA 1 1
5 9890 1 1 58 ASP HB2 H -2.158 11.191 -12.083 1.00 . A A . 58 ASP HB2 1 1
5 9891 1 1 58 ASP HB3 H -1.209 9.730 -12.331 1.00 . A A . 58 ASP HB3 1 1
5 9892 1 1 58 ASP N N -0.789 11.102 -9.920 1.00 . A A . 58 ASP N 1 1
5 9893 1 1 58 ASP O O -0.029 8.507 -9.806 1.00 . A A . 58 ASP O 1 1
5 9894 1 1 58 ASP OD1 O -3.991 8.869 -11.302 1.00 . A A . 58 ASP OD1 1 1
5 9895 1 1 58 ASP OD2 O -3.618 9.371 -13.398 1.00 . A A . 58 ASP OD2 1 1
5 9896 1 1 59 ALA C C -2.948 5.506 -9.595 1.00 . A A . 59 ALA C 1 1
5 9897 1 1 59 ALA CA C -1.820 6.455 -9.228 1.00 . A A . 59 ALA CA 1 1
5 9898 1 1 59 ALA CB C -1.559 6.424 -7.731 1.00 . A A . 59 ALA CB 1 1
5 9899 1 1 59 ALA H H -3.103 8.029 -9.799 1.00 . A A . 59 ALA H 1 1
5 9900 1 1 59 ALA HA H -0.918 6.152 -9.740 1.00 . A A . 59 ALA HA 1 1
5 9901 1 1 59 ALA HB1 H -0.747 7.095 -7.496 1.00 . A A . 59 ALA HB1 1 1
5 9902 1 1 59 ALA HB2 H -1.297 5.421 -7.430 1.00 . A A . 59 ALA HB2 1 1
5 9903 1 1 59 ALA HB3 H -2.449 6.735 -7.205 1.00 . A A . 59 ALA HB3 1 1
5 9904 1 1 59 ALA N N -2.155 7.798 -9.658 1.00 . A A . 59 ALA N 1 1
5 9905 1 1 59 ALA O O -4.117 5.792 -9.330 1.00 . A A . 59 ALA O 1 1
5 9906 1 1 60 LYS C C -3.105 2.030 -10.434 1.00 . A A . 60 LYS C 1 1
5 9907 1 1 60 LYS CA C -3.597 3.441 -10.679 1.00 . A A . 60 LYS CA 1 1
5 9908 1 1 60 LYS CB C -3.906 3.680 -12.161 1.00 . A A . 60 LYS CB 1 1
5 9909 1 1 60 LYS CD C -4.856 5.286 -13.862 1.00 . A A . 60 LYS CD 1 1
5 9910 1 1 60 LYS CE C -5.901 6.372 -14.099 1.00 . A A . 60 LYS CE 1 1
5 9911 1 1 60 LYS CG C -4.782 4.900 -12.396 1.00 . A A . 60 LYS CG 1 1
5 9912 1 1 60 LYS H H -1.644 4.180 -10.346 1.00 . A A . 60 LYS H 1 1
5 9913 1 1 60 LYS HA H -4.496 3.597 -10.103 1.00 . A A . 60 LYS HA 1 1
5 9914 1 1 60 LYS HB2 H -2.978 3.819 -12.695 1.00 . A A . 60 LYS HB2 1 1
5 9915 1 1 60 LYS HB3 H -4.417 2.814 -12.560 1.00 . A A . 60 LYS HB3 1 1
5 9916 1 1 60 LYS HD2 H -3.891 5.654 -14.174 1.00 . A A . 60 LYS HD2 1 1
5 9917 1 1 60 LYS HD3 H -5.116 4.413 -14.443 1.00 . A A . 60 LYS HD3 1 1
5 9918 1 1 60 LYS HE2 H -5.850 6.675 -15.135 1.00 . A A . 60 LYS HE2 1 1
5 9919 1 1 60 LYS HE3 H -6.879 5.958 -13.897 1.00 . A A . 60 LYS HE3 1 1
5 9920 1 1 60 LYS HG2 H -5.780 4.688 -12.043 1.00 . A A . 60 LYS HG2 1 1
5 9921 1 1 60 LYS HG3 H -4.374 5.730 -11.838 1.00 . A A . 60 LYS HG3 1 1
5 9922 1 1 60 LYS HZ1 H -5.735 7.305 -12.229 1.00 . A A . 60 LYS HZ1 1 1
5 9923 1 1 60 LYS HZ2 H -6.434 8.282 -13.422 1.00 . A A . 60 LYS HZ2 1 1
5 9924 1 1 60 LYS HZ3 H -4.764 8.006 -13.431 1.00 . A A . 60 LYS HZ3 1 1
5 9925 1 1 60 LYS N N -2.606 4.389 -10.214 1.00 . A A . 60 LYS N 1 1
5 9926 1 1 60 LYS NZ N -5.692 7.570 -13.236 1.00 . A A . 60 LYS NZ 1 1
5 9927 1 1 60 LYS O O -1.935 1.725 -10.670 1.00 . A A . 60 LYS O 1 1
5 9928 1 1 61 PHE C C -4.544 -1.213 -10.050 1.00 . A A . 61 PHE C 1 1
5 9929 1 1 61 PHE CA C -3.608 -0.144 -9.500 1.00 . A A . 61 PHE CA 1 1
5 9930 1 1 61 PHE CB C -3.566 -0.200 -7.966 1.00 . A A . 61 PHE CB 1 1
5 9931 1 1 61 PHE CD1 C -5.881 0.365 -7.150 1.00 . A A . 61 PHE CD1 1 1
5 9932 1 1 61 PHE CD2 C -4.140 1.956 -6.810 1.00 . A A . 61 PHE CD2 1 1
5 9933 1 1 61 PHE CE1 C -6.782 1.217 -6.543 1.00 . A A . 61 PHE CE1 1 1
5 9934 1 1 61 PHE CE2 C -5.037 2.812 -6.201 1.00 . A A . 61 PHE CE2 1 1
5 9935 1 1 61 PHE CG C -4.549 0.723 -7.293 1.00 . A A . 61 PHE CG 1 1
5 9936 1 1 61 PHE CZ C -6.359 2.442 -6.066 1.00 . A A . 61 PHE CZ 1 1
5 9937 1 1 61 PHE H H -4.927 1.458 -9.869 1.00 . A A . 61 PHE H 1 1
5 9938 1 1 61 PHE HA H -2.616 -0.336 -9.877 1.00 . A A . 61 PHE HA 1 1
5 9939 1 1 61 PHE HB2 H -3.786 -1.207 -7.643 1.00 . A A . 61 PHE HB2 1 1
5 9940 1 1 61 PHE HB3 H -2.574 0.070 -7.632 1.00 . A A . 61 PHE HB3 1 1
5 9941 1 1 61 PHE HD1 H -6.213 -0.593 -7.521 1.00 . A A . 61 PHE HD1 1 1
5 9942 1 1 61 PHE HD2 H -3.104 2.248 -6.914 1.00 . A A . 61 PHE HD2 1 1
5 9943 1 1 61 PHE HE1 H -7.817 0.925 -6.440 1.00 . A A . 61 PHE HE1 1 1
5 9944 1 1 61 PHE HE2 H -4.703 3.768 -5.827 1.00 . A A . 61 PHE HE2 1 1
5 9945 1 1 61 PHE HZ H -7.061 3.111 -5.591 1.00 . A A . 61 PHE HZ 1 1
5 9946 1 1 61 PHE N N -3.990 1.185 -9.939 1.00 . A A . 61 PHE N 1 1
5 9947 1 1 61 PHE O O -5.687 -1.334 -9.626 1.00 . A A . 61 PHE O 1 1
5 9948 1 1 62 GLU C C -4.258 -4.369 -10.831 1.00 . A A . 62 GLU C 1 1
5 9949 1 1 62 GLU CA C -4.764 -3.119 -11.538 1.00 . A A . 62 GLU CA 1 1
5 9950 1 1 62 GLU CB C -4.533 -3.235 -13.046 1.00 . A A . 62 GLU CB 1 1
5 9951 1 1 62 GLU CD C -4.662 -4.718 -15.084 1.00 . A A . 62 GLU CD 1 1
5 9952 1 1 62 GLU CG C -5.144 -4.478 -13.667 1.00 . A A . 62 GLU CG 1 1
5 9953 1 1 62 GLU H H -3.170 -1.741 -11.386 1.00 . A A . 62 GLU H 1 1
5 9954 1 1 62 GLU HA H -5.817 -2.993 -11.339 1.00 . A A . 62 GLU HA 1 1
5 9955 1 1 62 GLU HB2 H -4.963 -2.369 -13.531 1.00 . A A . 62 GLU HB2 1 1
5 9956 1 1 62 GLU HB3 H -3.470 -3.250 -13.236 1.00 . A A . 62 GLU HB3 1 1
5 9957 1 1 62 GLU HG2 H -4.880 -5.334 -13.063 1.00 . A A . 62 GLU HG2 1 1
5 9958 1 1 62 GLU HG3 H -6.219 -4.366 -13.682 1.00 . A A . 62 GLU HG3 1 1
5 9959 1 1 62 GLU N N -4.051 -1.965 -11.015 1.00 . A A . 62 GLU N 1 1
5 9960 1 1 62 GLU O O -3.094 -4.736 -10.983 1.00 . A A . 62 GLU O 1 1
5 9961 1 1 62 GLU OE1 O -3.431 -4.735 -15.301 1.00 . A A . 62 GLU OE1 1 1
5 9962 1 1 62 GLU OE2 O -5.506 -4.936 -15.975 1.00 . A A . 62 GLU OE2 1 1
5 9963 1 1 63 GLY C C -5.669 -7.189 -8.960 1.00 . A A . 63 GLY C 1 1
5 9964 1 1 63 GLY CA C -4.633 -6.121 -9.247 1.00 . A A . 63 GLY CA 1 1
5 9965 1 1 63 GLY H H -6.060 -4.766 -10.036 1.00 . A A . 63 GLY H 1 1
5 9966 1 1 63 GLY HA2 H -3.803 -6.583 -9.757 1.00 . A A . 63 GLY HA2 1 1
5 9967 1 1 63 GLY HA3 H -4.277 -5.723 -8.307 1.00 . A A . 63 GLY HA3 1 1
5 9968 1 1 63 GLY N N -5.112 -5.020 -10.053 1.00 . A A . 63 GLY N 1 1
5 9969 1 1 63 GLY O O -6.865 -6.913 -8.892 1.00 . A A . 63 GLY O 1 1
5 9970 1 1 64 GLU C C -5.193 -10.351 -7.342 1.00 . A A . 64 GLU C 1 1
5 9971 1 1 64 GLU CA C -5.992 -9.541 -8.362 1.00 . A A . 64 GLU CA 1 1
5 9972 1 1 64 GLU CB C -6.389 -10.402 -9.568 1.00 . A A . 64 GLU CB 1 1
5 9973 1 1 64 GLU CD C -8.472 -11.316 -8.437 1.00 . A A . 64 GLU CD 1 1
5 9974 1 1 64 GLU CG C -7.208 -11.637 -9.212 1.00 . A A . 64 GLU CG 1 1
5 9975 1 1 64 GLU H H -4.215 -8.564 -8.935 1.00 . A A . 64 GLU H 1 1
5 9976 1 1 64 GLU HA H -6.883 -9.155 -7.885 1.00 . A A . 64 GLU HA 1 1
5 9977 1 1 64 GLU HB2 H -6.970 -9.800 -10.249 1.00 . A A . 64 GLU HB2 1 1
5 9978 1 1 64 GLU HB3 H -5.490 -10.728 -10.071 1.00 . A A . 64 GLU HB3 1 1
5 9979 1 1 64 GLU HG2 H -7.486 -12.142 -10.124 1.00 . A A . 64 GLU HG2 1 1
5 9980 1 1 64 GLU HG3 H -6.596 -12.294 -8.612 1.00 . A A . 64 GLU HG3 1 1
5 9981 1 1 64 GLU N N -5.181 -8.414 -8.785 1.00 . A A . 64 GLU N 1 1
5 9982 1 1 64 GLU O O -3.972 -10.481 -7.465 1.00 . A A . 64 GLU O 1 1
5 9983 1 1 64 GLU OE1 O -8.409 -11.249 -7.190 1.00 . A A . 64 GLU OE1 1 1
5 9984 1 1 64 GLU OE2 O -9.540 -11.151 -9.062 1.00 . A A . 64 GLU OE2 1 1
5 9985 1 1 65 GLY C C -6.135 -11.800 -4.080 1.00 . A A . 65 GLY C 1 1
5 9986 1 1 65 GLY CA C -5.197 -11.525 -5.236 1.00 . A A . 65 GLY CA 1 1
5 9987 1 1 65 GLY H H -6.858 -10.831 -6.350 1.00 . A A . 65 GLY H 1 1
5 9988 1 1 65 GLY HA2 H -4.785 -12.461 -5.585 1.00 . A A . 65 GLY HA2 1 1
5 9989 1 1 65 GLY HA3 H -4.392 -10.894 -4.892 1.00 . A A . 65 GLY HA3 1 1
5 9990 1 1 65 GLY N N -5.874 -10.873 -6.336 1.00 . A A . 65 GLY N 1 1
5 9991 1 1 65 GLY O O -7.227 -12.324 -4.273 1.00 . A A . 65 GLY O 1 1
5 9992 1 1 66 CYS C C -7.325 -10.396 -1.393 1.00 . A A . 66 CYS C 1 1
5 9993 1 1 66 CYS CA C -6.536 -11.654 -1.694 1.00 . A A . 66 CYS CA 1 1
5 9994 1 1 66 CYS CB C -5.694 -12.035 -0.469 1.00 . A A . 66 CYS CB 1 1
5 9995 1 1 66 CYS H H -4.848 -10.986 -2.783 1.00 . A A . 66 CYS H 1 1
5 9996 1 1 66 CYS HA H -7.226 -12.456 -1.911 1.00 . A A . 66 CYS HA 1 1
5 9997 1 1 66 CYS HB2 H -4.792 -11.442 -0.466 1.00 . A A . 66 CYS HB2 1 1
5 9998 1 1 66 CYS HB3 H -6.260 -11.820 0.425 1.00 . A A . 66 CYS HB3 1 1
5 9999 1 1 66 CYS HG H -6.298 -14.501 -0.177 1.00 . A A . 66 CYS HG 1 1
5 10000 1 1 66 CYS N N -5.708 -11.449 -2.874 1.00 . A A . 66 CYS N 1 1
5 10001 1 1 66 CYS O O -6.942 -9.301 -1.813 1.00 . A A . 66 CYS O 1 1
5 10002 1 1 66 CYS SG S -5.198 -13.775 -0.401 1.00 . A A . 66 CYS SG 1 1
5 10003 1 1 67 SER C C -8.465 -8.382 0.473 1.00 . A A . 67 SER C 1 1
5 10004 1 1 67 SER CA C -9.258 -9.456 -0.263 1.00 . A A . 67 SER CA 1 1
5 10005 1 1 67 SER CB C -10.389 -9.980 0.615 1.00 . A A . 67 SER CB 1 1
5 10006 1 1 67 SER H H -8.639 -11.462 -0.340 1.00 . A A . 67 SER H 1 1
5 10007 1 1 67 SER HA H -9.677 -9.030 -1.162 1.00 . A A . 67 SER HA 1 1
5 10008 1 1 67 SER HB2 H -10.839 -9.158 1.150 1.00 . A A . 67 SER HB2 1 1
5 10009 1 1 67 SER HB3 H -11.133 -10.459 -0.004 1.00 . A A . 67 SER HB3 1 1
5 10010 1 1 67 SER HG H -10.547 -11.055 2.249 1.00 . A A . 67 SER HG 1 1
5 10011 1 1 67 SER N N -8.404 -10.562 -0.646 1.00 . A A . 67 SER N 1 1
5 10012 1 1 67 SER O O -8.660 -7.196 0.241 1.00 . A A . 67 SER O 1 1
5 10013 1 1 67 SER OG O -9.894 -10.923 1.553 1.00 . A A . 67 SER OG 1 1
5 10014 1 1 68 ILE C C -5.738 -7.130 1.316 1.00 . A A . 68 ILE C 1 1
5 10015 1 1 68 ILE CA C -6.769 -7.886 2.153 1.00 . A A . 68 ILE CA 1 1
5 10016 1 1 68 ILE CB C -6.093 -8.614 3.364 1.00 . A A . 68 ILE CB 1 1
5 10017 1 1 68 ILE CD1 C -3.772 -9.363 2.522 1.00 . A A . 68 ILE CD1 1 1
5 10018 1 1 68 ILE CG1 C -4.562 -8.414 3.407 1.00 . A A . 68 ILE CG1 1 1
5 10019 1 1 68 ILE CG2 C -6.427 -10.102 3.353 1.00 . A A . 68 ILE CG2 1 1
5 10020 1 1 68 ILE H H -7.380 -9.775 1.407 1.00 . A A . 68 ILE H 1 1
5 10021 1 1 68 ILE HA H -7.468 -7.164 2.554 1.00 . A A . 68 ILE HA 1 1
5 10022 1 1 68 ILE HB H -6.518 -8.197 4.266 1.00 . A A . 68 ILE HB 1 1
5 10023 1 1 68 ILE HD11 H -4.038 -9.195 1.488 1.00 . A A . 68 ILE HD11 1 1
5 10024 1 1 68 ILE HD12 H -4.005 -10.383 2.790 1.00 . A A . 68 ILE HD12 1 1
5 10025 1 1 68 ILE HD13 H -2.715 -9.187 2.655 1.00 . A A . 68 ILE HD13 1 1
5 10026 1 1 68 ILE HG12 H -4.332 -7.408 3.090 1.00 . A A . 68 ILE HG12 1 1
5 10027 1 1 68 ILE HG13 H -4.219 -8.548 4.423 1.00 . A A . 68 ILE HG13 1 1
5 10028 1 1 68 ILE HG21 H -5.941 -10.586 4.187 1.00 . A A . 68 ILE HG21 1 1
5 10029 1 1 68 ILE HG22 H -6.083 -10.543 2.428 1.00 . A A . 68 ILE HG22 1 1
5 10030 1 1 68 ILE HG23 H -7.497 -10.231 3.435 1.00 . A A . 68 ILE HG23 1 1
5 10031 1 1 68 ILE N N -7.541 -8.812 1.327 1.00 . A A . 68 ILE N 1 1
5 10032 1 1 68 ILE O O -5.458 -5.958 1.566 1.00 . A A . 68 ILE O 1 1
5 10033 1 1 69 SER C C -4.601 -6.050 -1.298 1.00 . A A . 69 SER C 1 1
5 10034 1 1 69 SER CA C -4.127 -7.249 -0.502 1.00 . A A . 69 SER CA 1 1
5 10035 1 1 69 SER CB C -3.615 -8.333 -1.442 1.00 . A A . 69 SER CB 1 1
5 10036 1 1 69 SER H H -5.596 -8.660 0.049 1.00 . A A . 69 SER H 1 1
5 10037 1 1 69 SER HA H -3.334 -6.947 0.166 1.00 . A A . 69 SER HA 1 1
5 10038 1 1 69 SER HB2 H -4.250 -8.388 -2.314 1.00 . A A . 69 SER HB2 1 1
5 10039 1 1 69 SER HB3 H -2.603 -8.107 -1.741 1.00 . A A . 69 SER HB3 1 1
5 10040 1 1 69 SER HG H -3.824 -9.421 0.154 1.00 . A A . 69 SER HG 1 1
5 10041 1 1 69 SER N N -5.220 -7.792 0.292 1.00 . A A . 69 SER N 1 1
5 10042 1 1 69 SER O O -4.062 -4.949 -1.193 1.00 . A A . 69 SER O 1 1
5 10043 1 1 69 SER OG O -3.634 -9.581 -0.778 1.00 . A A . 69 SER OG 1 1
5 10044 1 1 70 MET C C -7.031 -4.256 -2.112 1.00 . A A . 70 MET C 1 1
5 10045 1 1 70 MET CA C -6.191 -5.237 -2.920 1.00 . A A . 70 MET CA 1 1
5 10046 1 1 70 MET CB C -7.005 -5.866 -4.052 1.00 . A A . 70 MET CB 1 1
5 10047 1 1 70 MET CE C -3.708 -7.611 -5.862 1.00 . A A . 70 MET CE 1 1
5 10048 1 1 70 MET CG C -6.188 -6.857 -4.869 1.00 . A A . 70 MET CG 1 1
5 10049 1 1 70 MET H H -6.067 -7.159 -2.052 1.00 . A A . 70 MET H 1 1
5 10050 1 1 70 MET HA H -5.358 -4.700 -3.349 1.00 . A A . 70 MET HA 1 1
5 10051 1 1 70 MET HB2 H -7.856 -6.384 -3.633 1.00 . A A . 70 MET HB2 1 1
5 10052 1 1 70 MET HB3 H -7.353 -5.085 -4.712 1.00 . A A . 70 MET HB3 1 1
5 10053 1 1 70 MET HE1 H -3.559 -8.195 -4.966 1.00 . A A . 70 MET HE1 1 1
5 10054 1 1 70 MET HE2 H -2.751 -7.330 -6.274 1.00 . A A . 70 MET HE2 1 1
5 10055 1 1 70 MET HE3 H -4.252 -8.198 -6.586 1.00 . A A . 70 MET HE3 1 1
5 10056 1 1 70 MET HG2 H -5.958 -7.711 -4.251 1.00 . A A . 70 MET HG2 1 1
5 10057 1 1 70 MET HG3 H -6.774 -7.176 -5.720 1.00 . A A . 70 MET HG3 1 1
5 10058 1 1 70 MET N N -5.649 -6.271 -2.062 1.00 . A A . 70 MET N 1 1
5 10059 1 1 70 MET O O -7.497 -3.245 -2.637 1.00 . A A . 70 MET O 1 1
5 10060 1 1 70 MET SD S -4.643 -6.137 -5.463 1.00 . A A . 70 MET SD 1 1
5 10061 1 1 71 ALA C C -6.974 -2.626 0.657 1.00 . A A . 71 ALA C 1 1
5 10062 1 1 71 ALA CA C -7.924 -3.654 0.062 1.00 . A A . 71 ALA CA 1 1
5 10063 1 1 71 ALA CB C -8.618 -4.425 1.170 1.00 . A A . 71 ALA CB 1 1
5 10064 1 1 71 ALA H H -6.844 -5.400 -0.476 1.00 . A A . 71 ALA H 1 1
5 10065 1 1 71 ALA HA H -8.679 -3.142 -0.516 1.00 . A A . 71 ALA HA 1 1
5 10066 1 1 71 ALA HB1 H -9.278 -5.160 0.736 1.00 . A A . 71 ALA HB1 1 1
5 10067 1 1 71 ALA HB2 H -9.191 -3.742 1.780 1.00 . A A . 71 ALA HB2 1 1
5 10068 1 1 71 ALA HB3 H -7.878 -4.921 1.780 1.00 . A A . 71 ALA HB3 1 1
5 10069 1 1 71 ALA N N -7.212 -4.556 -0.830 1.00 . A A . 71 ALA N 1 1
5 10070 1 1 71 ALA O O -7.228 -1.424 0.603 1.00 . A A . 71 ALA O 1 1
5 10071 1 1 72 SER C C -4.143 -1.373 0.935 1.00 . A A . 72 SER C 1 1
5 10072 1 1 72 SER CA C -4.928 -2.250 1.908 1.00 . A A . 72 SER CA 1 1
5 10073 1 1 72 SER CB C -3.978 -3.100 2.753 1.00 . A A . 72 SER CB 1 1
5 10074 1 1 72 SER H H -5.674 -4.073 1.127 1.00 . A A . 72 SER H 1 1
5 10075 1 1 72 SER HA H -5.497 -1.610 2.565 1.00 . A A . 72 SER HA 1 1
5 10076 1 1 72 SER HB2 H -3.180 -2.477 3.131 1.00 . A A . 72 SER HB2 1 1
5 10077 1 1 72 SER HB3 H -4.523 -3.530 3.581 1.00 . A A . 72 SER HB3 1 1
5 10078 1 1 72 SER HG H -3.990 -4.924 2.029 1.00 . A A . 72 SER HG 1 1
5 10079 1 1 72 SER N N -5.868 -3.109 1.204 1.00 . A A . 72 SER N 1 1
5 10080 1 1 72 SER O O -4.030 -0.163 1.132 1.00 . A A . 72 SER O 1 1
5 10081 1 1 72 SER OG O -3.417 -4.148 1.982 1.00 . A A . 72 SER OG 1 1
5 10082 1 1 73 ALA C C -3.587 -0.105 -1.706 1.00 . A A . 73 ALA C 1 1
5 10083 1 1 73 ALA CA C -2.820 -1.278 -1.111 1.00 . A A . 73 ALA CA 1 1
5 10084 1 1 73 ALA CB C -2.372 -2.230 -2.211 1.00 . A A . 73 ALA CB 1 1
5 10085 1 1 73 ALA H H -3.771 -2.948 -0.235 1.00 . A A . 73 ALA H 1 1
5 10086 1 1 73 ALA HA H -1.939 -0.901 -0.615 1.00 . A A . 73 ALA HA 1 1
5 10087 1 1 73 ALA HB1 H -1.829 -3.055 -1.773 1.00 . A A . 73 ALA HB1 1 1
5 10088 1 1 73 ALA HB2 H -1.730 -1.705 -2.903 1.00 . A A . 73 ALA HB2 1 1
5 10089 1 1 73 ALA HB3 H -3.237 -2.606 -2.736 1.00 . A A . 73 ALA HB3 1 1
5 10090 1 1 73 ALA N N -3.621 -1.987 -0.123 1.00 . A A . 73 ALA N 1 1
5 10091 1 1 73 ALA O O -3.057 0.998 -1.814 1.00 . A A . 73 ALA O 1 1
5 10092 1 1 74 SER C C -5.968 1.829 -1.711 1.00 . A A . 74 SER C 1 1
5 10093 1 1 74 SER CA C -5.657 0.696 -2.690 1.00 . A A . 74 SER CA 1 1
5 10094 1 1 74 SER CB C -6.948 0.086 -3.242 1.00 . A A . 74 SER CB 1 1
5 10095 1 1 74 SER H H -5.240 -1.215 -1.886 1.00 . A A . 74 SER H 1 1
5 10096 1 1 74 SER HA H -5.086 1.102 -3.513 1.00 . A A . 74 SER HA 1 1
5 10097 1 1 74 SER HB2 H -7.584 0.872 -3.618 1.00 . A A . 74 SER HB2 1 1
5 10098 1 1 74 SER HB3 H -6.706 -0.595 -4.046 1.00 . A A . 74 SER HB3 1 1
5 10099 1 1 74 SER HG H -7.529 -1.577 -2.372 1.00 . A A . 74 SER HG 1 1
5 10100 1 1 74 SER N N -4.845 -0.336 -2.060 1.00 . A A . 74 SER N 1 1
5 10101 1 1 74 SER O O -6.088 2.988 -2.110 1.00 . A A . 74 SER O 1 1
5 10102 1 1 74 SER OG O -7.650 -0.626 -2.239 1.00 . A A . 74 SER OG 1 1
5 10103 1 1 75 MET C C -5.104 3.319 0.844 1.00 . A A . 75 MET C 1 1
5 10104 1 1 75 MET CA C -6.357 2.493 0.592 1.00 . A A . 75 MET CA 1 1
5 10105 1 1 75 MET CB C -6.827 1.817 1.890 1.00 . A A . 75 MET CB 1 1
5 10106 1 1 75 MET CE C -8.067 4.943 4.395 1.00 . A A . 75 MET CE 1 1
5 10107 1 1 75 MET CG C -7.668 2.712 2.798 1.00 . A A . 75 MET CG 1 1
5 10108 1 1 75 MET H H -5.925 0.563 -0.162 1.00 . A A . 75 MET H 1 1
5 10109 1 1 75 MET HA H -7.137 3.139 0.220 1.00 . A A . 75 MET HA 1 1
5 10110 1 1 75 MET HB2 H -7.416 0.951 1.632 1.00 . A A . 75 MET HB2 1 1
5 10111 1 1 75 MET HB3 H -5.959 1.494 2.446 1.00 . A A . 75 MET HB3 1 1
5 10112 1 1 75 MET HE1 H -8.371 4.259 5.174 1.00 . A A . 75 MET HE1 1 1
5 10113 1 1 75 MET HE2 H -8.920 5.186 3.777 1.00 . A A . 75 MET HE2 1 1
5 10114 1 1 75 MET HE3 H -7.679 5.846 4.841 1.00 . A A . 75 MET HE3 1 1
5 10115 1 1 75 MET HG2 H -8.540 3.033 2.249 1.00 . A A . 75 MET HG2 1 1
5 10116 1 1 75 MET HG3 H -7.983 2.132 3.655 1.00 . A A . 75 MET HG3 1 1
5 10117 1 1 75 MET N N -6.066 1.496 -0.428 1.00 . A A . 75 MET N 1 1
5 10118 1 1 75 MET O O -5.142 4.552 0.844 1.00 . A A . 75 MET O 1 1
5 10119 1 1 75 MET SD S -6.796 4.177 3.388 1.00 . A A . 75 MET SD 1 1
5 10120 1 1 76 MET C C -2.330 4.187 0.074 1.00 . A A . 76 MET C 1 1
5 10121 1 1 76 MET CA C -2.708 3.290 1.249 1.00 . A A . 76 MET CA 1 1
5 10122 1 1 76 MET CB C -1.601 2.262 1.499 1.00 . A A . 76 MET CB 1 1
5 10123 1 1 76 MET CE C -0.333 3.131 4.327 1.00 . A A . 76 MET CE 1 1
5 10124 1 1 76 MET CG C -1.823 1.403 2.733 1.00 . A A . 76 MET CG 1 1
5 10125 1 1 76 MET H H -4.013 1.640 0.961 1.00 . A A . 76 MET H 1 1
5 10126 1 1 76 MET HA H -2.819 3.904 2.130 1.00 . A A . 76 MET HA 1 1
5 10127 1 1 76 MET HB2 H -1.534 1.611 0.642 1.00 . A A . 76 MET HB2 1 1
5 10128 1 1 76 MET HB3 H -0.664 2.785 1.616 1.00 . A A . 76 MET HB3 1 1
5 10129 1 1 76 MET HE1 H -0.188 3.753 3.456 1.00 . A A . 76 MET HE1 1 1
5 10130 1 1 76 MET HE2 H 0.425 2.363 4.353 1.00 . A A . 76 MET HE2 1 1
5 10131 1 1 76 MET HE3 H -0.259 3.737 5.218 1.00 . A A . 76 MET HE3 1 1
5 10132 1 1 76 MET HG2 H -2.736 0.842 2.603 1.00 . A A . 76 MET HG2 1 1
5 10133 1 1 76 MET HG3 H -0.994 0.717 2.830 1.00 . A A . 76 MET HG3 1 1
5 10134 1 1 76 MET N N -3.982 2.628 1.004 1.00 . A A . 76 MET N 1 1
5 10135 1 1 76 MET O O -1.766 5.259 0.263 1.00 . A A . 76 MET O 1 1
5 10136 1 1 76 MET SD S -1.954 2.368 4.250 1.00 . A A . 76 MET SD 1 1
5 10137 1 1 77 THR C C -3.282 5.752 -2.430 1.00 . A A . 77 THR C 1 1
5 10138 1 1 77 THR CA C -2.369 4.524 -2.334 1.00 . A A . 77 THR CA 1 1
5 10139 1 1 77 THR CB C -2.518 3.658 -3.603 1.00 . A A . 77 THR CB 1 1
5 10140 1 1 77 THR CG2 C -2.088 4.415 -4.851 1.00 . A A . 77 THR CG2 1 1
5 10141 1 1 77 THR H H -3.105 2.877 -1.223 1.00 . A A . 77 THR H 1 1
5 10142 1 1 77 THR HA H -1.343 4.857 -2.270 1.00 . A A . 77 THR HA 1 1
5 10143 1 1 77 THR HB H -3.557 3.379 -3.709 1.00 . A A . 77 THR HB 1 1
5 10144 1 1 77 THR HG1 H -2.148 1.869 -2.850 1.00 . A A . 77 THR HG1 1 1
5 10145 1 1 77 THR HG21 H -2.250 3.795 -5.720 1.00 . A A . 77 THR HG21 1 1
5 10146 1 1 77 THR HG22 H -1.040 4.666 -4.778 1.00 . A A . 77 THR HG22 1 1
5 10147 1 1 77 THR HG23 H -2.670 5.321 -4.941 1.00 . A A . 77 THR HG23 1 1
5 10148 1 1 77 THR N N -2.660 3.747 -1.134 1.00 . A A . 77 THR N 1 1
5 10149 1 1 77 THR O O -2.933 6.755 -3.051 1.00 . A A . 77 THR O 1 1
5 10150 1 1 77 THR OG1 O -1.726 2.472 -3.478 1.00 . A A . 77 THR OG1 1 1
5 10151 1 1 78 GLN C C -4.801 7.902 -0.893 1.00 . A A . 78 GLN C 1 1
5 10152 1 1 78 GLN CA C -5.372 6.800 -1.773 1.00 . A A . 78 GLN CA 1 1
5 10153 1 1 78 GLN CB C -6.746 6.332 -1.267 1.00 . A A . 78 GLN CB 1 1
5 10154 1 1 78 GLN CD C -7.884 8.301 -0.115 1.00 . A A . 78 GLN CD 1 1
5 10155 1 1 78 GLN CG C -7.854 7.381 -1.324 1.00 . A A . 78 GLN CG 1 1
5 10156 1 1 78 GLN H H -4.663 4.865 -1.294 1.00 . A A . 78 GLN H 1 1
5 10157 1 1 78 GLN HA H -5.468 7.169 -2.783 1.00 . A A . 78 GLN HA 1 1
5 10158 1 1 78 GLN HB2 H -7.060 5.486 -1.860 1.00 . A A . 78 GLN HB2 1 1
5 10159 1 1 78 GLN HB3 H -6.643 6.013 -0.240 1.00 . A A . 78 GLN HB3 1 1
5 10160 1 1 78 GLN HE21 H -9.011 6.991 0.871 1.00 . A A . 78 GLN HE21 1 1
5 10161 1 1 78 GLN HE22 H -8.587 8.432 1.741 1.00 . A A . 78 GLN HE22 1 1
5 10162 1 1 78 GLN HG2 H -7.711 7.984 -2.209 1.00 . A A . 78 GLN HG2 1 1
5 10163 1 1 78 GLN HG3 H -8.804 6.870 -1.390 1.00 . A A . 78 GLN HG3 1 1
5 10164 1 1 78 GLN N N -4.439 5.681 -1.786 1.00 . A A . 78 GLN N 1 1
5 10165 1 1 78 GLN NE2 N -8.564 7.869 0.934 1.00 . A A . 78 GLN NE2 1 1
5 10166 1 1 78 GLN O O -4.758 9.071 -1.280 1.00 . A A . 78 GLN O 1 1
5 10167 1 1 78 GLN OE1 O -7.302 9.385 -0.123 1.00 . A A . 78 GLN OE1 1 1
5 10168 1 1 79 ALA C C -2.347 8.887 0.657 1.00 . A A . 79 ALA C 1 1
5 10169 1 1 79 ALA CA C -3.697 8.439 1.201 1.00 . A A . 79 ALA CA 1 1
5 10170 1 1 79 ALA CB C -3.535 7.798 2.570 1.00 . A A . 79 ALA CB 1 1
5 10171 1 1 79 ALA H H -4.410 6.564 0.536 1.00 . A A . 79 ALA H 1 1
5 10172 1 1 79 ALA HA H -4.341 9.300 1.303 1.00 . A A . 79 ALA HA 1 1
5 10173 1 1 79 ALA HB1 H -2.926 6.910 2.483 1.00 . A A . 79 ALA HB1 1 1
5 10174 1 1 79 ALA HB2 H -4.505 7.531 2.962 1.00 . A A . 79 ALA HB2 1 1
5 10175 1 1 79 ALA HB3 H -3.057 8.497 3.241 1.00 . A A . 79 ALA HB3 1 1
5 10176 1 1 79 ALA N N -4.330 7.508 0.281 1.00 . A A . 79 ALA N 1 1
5 10177 1 1 79 ALA O O -1.894 9.997 0.930 1.00 . A A . 79 ALA O 1 1
5 10178 1 1 80 ILE C C -0.560 9.319 -1.862 1.00 . A A . 80 ILE C 1 1
5 10179 1 1 80 ILE CA C -0.410 8.326 -0.707 1.00 . A A . 80 ILE CA 1 1
5 10180 1 1 80 ILE CB C 0.314 7.030 -1.174 1.00 . A A . 80 ILE CB 1 1
5 10181 1 1 80 ILE CD1 C 2.629 8.120 -1.185 1.00 . A A . 80 ILE CD1 1 1
5 10182 1 1 80 ILE CG1 C 1.758 6.999 -0.658 1.00 . A A . 80 ILE CG1 1 1
5 10183 1 1 80 ILE CG2 C 0.292 6.882 -2.688 1.00 . A A . 80 ILE CG2 1 1
5 10184 1 1 80 ILE H H -2.132 7.147 -0.312 1.00 . A A . 80 ILE H 1 1
5 10185 1 1 80 ILE HA H 0.190 8.786 0.065 1.00 . A A . 80 ILE HA 1 1
5 10186 1 1 80 ILE HB H -0.218 6.190 -0.757 1.00 . A A . 80 ILE HB 1 1
5 10187 1 1 80 ILE HD11 H 2.655 8.080 -2.264 1.00 . A A . 80 ILE HD11 1 1
5 10188 1 1 80 ILE HD12 H 3.631 8.011 -0.798 1.00 . A A . 80 ILE HD12 1 1
5 10189 1 1 80 ILE HD13 H 2.223 9.069 -0.870 1.00 . A A . 80 ILE HD13 1 1
5 10190 1 1 80 ILE HG12 H 1.748 7.069 0.419 1.00 . A A . 80 ILE HG12 1 1
5 10191 1 1 80 ILE HG13 H 2.214 6.063 -0.948 1.00 . A A . 80 ILE HG13 1 1
5 10192 1 1 80 ILE HG21 H -0.732 6.817 -3.029 1.00 . A A . 80 ILE HG21 1 1
5 10193 1 1 80 ILE HG22 H 0.823 5.983 -2.969 1.00 . A A . 80 ILE HG22 1 1
5 10194 1 1 80 ILE HG23 H 0.769 7.740 -3.142 1.00 . A A . 80 ILE HG23 1 1
5 10195 1 1 80 ILE N N -1.713 8.020 -0.126 1.00 . A A . 80 ILE N 1 1
5 10196 1 1 80 ILE O O 0.346 10.103 -2.143 1.00 . A A . 80 ILE O 1 1
5 10197 1 1 81 LYS C C -2.000 11.667 -3.061 1.00 . A A . 81 LYS C 1 1
5 10198 1 1 81 LYS CA C -2.024 10.234 -3.584 1.00 . A A . 81 LYS CA 1 1
5 10199 1 1 81 LYS CB C -3.389 9.914 -4.204 1.00 . A A . 81 LYS CB 1 1
5 10200 1 1 81 LYS CD C -5.198 10.574 -5.829 1.00 . A A . 81 LYS CD 1 1
5 10201 1 1 81 LYS CE C -5.763 11.727 -6.646 1.00 . A A . 81 LYS CE 1 1
5 10202 1 1 81 LYS CG C -3.833 10.920 -5.254 1.00 . A A . 81 LYS CG 1 1
5 10203 1 1 81 LYS H H -2.393 8.622 -2.260 1.00 . A A . 81 LYS H 1 1
5 10204 1 1 81 LYS HA H -1.259 10.126 -4.340 1.00 . A A . 81 LYS HA 1 1
5 10205 1 1 81 LYS HB2 H -3.340 8.939 -4.665 1.00 . A A . 81 LYS HB2 1 1
5 10206 1 1 81 LYS HB3 H -4.129 9.895 -3.418 1.00 . A A . 81 LYS HB3 1 1
5 10207 1 1 81 LYS HD2 H -5.103 9.709 -6.466 1.00 . A A . 81 LYS HD2 1 1
5 10208 1 1 81 LYS HD3 H -5.877 10.354 -5.017 1.00 . A A . 81 LYS HD3 1 1
5 10209 1 1 81 LYS HE2 H -6.723 11.432 -7.045 1.00 . A A . 81 LYS HE2 1 1
5 10210 1 1 81 LYS HE3 H -5.894 12.580 -5.997 1.00 . A A . 81 LYS HE3 1 1
5 10211 1 1 81 LYS HG2 H -3.882 11.898 -4.801 1.00 . A A . 81 LYS HG2 1 1
5 10212 1 1 81 LYS HG3 H -3.108 10.929 -6.055 1.00 . A A . 81 LYS HG3 1 1
5 10213 1 1 81 LYS HZ1 H -4.797 11.327 -8.458 1.00 . A A . 81 LYS HZ1 1 1
5 10214 1 1 81 LYS HZ2 H -3.920 12.344 -7.422 1.00 . A A . 81 LYS HZ2 1 1
5 10215 1 1 81 LYS HZ3 H -5.258 12.943 -8.264 1.00 . A A . 81 LYS HZ3 1 1
5 10216 1 1 81 LYS N N -1.724 9.297 -2.508 1.00 . A A . 81 LYS N 1 1
5 10217 1 1 81 LYS NZ N -4.873 12.110 -7.773 1.00 . A A . 81 LYS NZ 1 1
5 10218 1 1 81 LYS O O -1.675 12.608 -3.787 1.00 . A A . 81 LYS O 1 1
5 10219 1 1 82 GLY C C -0.988 13.375 -0.442 1.00 . A A . 82 GLY C 1 1
5 10220 1 1 82 GLY CA C -2.290 13.128 -1.168 1.00 . A A . 82 GLY CA 1 1
5 10221 1 1 82 GLY H H -2.556 11.034 -1.251 1.00 . A A . 82 GLY H 1 1
5 10222 1 1 82 GLY HA2 H -2.414 13.881 -1.934 1.00 . A A . 82 GLY HA2 1 1
5 10223 1 1 82 GLY HA3 H -3.105 13.204 -0.464 1.00 . A A . 82 GLY HA3 1 1
5 10224 1 1 82 GLY N N -2.317 11.822 -1.785 1.00 . A A . 82 GLY N 1 1
5 10225 1 1 82 GLY O O -0.969 13.985 0.629 1.00 . A A . 82 GLY O 1 1
5 10226 1 1 83 LYS C C 2.411 13.447 -1.511 1.00 . A A . 83 LYS C 1 1
5 10227 1 1 83 LYS CA C 1.420 13.054 -0.428 1.00 . A A . 83 LYS CA 1 1
5 10228 1 1 83 LYS CB C 1.885 11.776 0.284 1.00 . A A . 83 LYS CB 1 1
5 10229 1 1 83 LYS CD C 1.479 10.099 2.115 1.00 . A A . 83 LYS CD 1 1
5 10230 1 1 83 LYS CE C 0.557 9.675 3.249 1.00 . A A . 83 LYS CE 1 1
5 10231 1 1 83 LYS CG C 0.995 11.374 1.449 1.00 . A A . 83 LYS CG 1 1
5 10232 1 1 83 LYS H H 0.021 12.375 -1.856 1.00 . A A . 83 LYS H 1 1
5 10233 1 1 83 LYS HA H 1.356 13.855 0.293 1.00 . A A . 83 LYS HA 1 1
5 10234 1 1 83 LYS HB2 H 1.898 10.963 -0.428 1.00 . A A . 83 LYS HB2 1 1
5 10235 1 1 83 LYS HB3 H 2.885 11.930 0.661 1.00 . A A . 83 LYS HB3 1 1
5 10236 1 1 83 LYS HD2 H 1.511 9.311 1.378 1.00 . A A . 83 LYS HD2 1 1
5 10237 1 1 83 LYS HD3 H 2.470 10.267 2.510 1.00 . A A . 83 LYS HD3 1 1
5 10238 1 1 83 LYS HE2 H -0.426 9.489 2.844 1.00 . A A . 83 LYS HE2 1 1
5 10239 1 1 83 LYS HE3 H 0.942 8.764 3.685 1.00 . A A . 83 LYS HE3 1 1
5 10240 1 1 83 LYS HG2 H 0.993 12.170 2.179 1.00 . A A . 83 LYS HG2 1 1
5 10241 1 1 83 LYS HG3 H -0.010 11.218 1.082 1.00 . A A . 83 LYS HG3 1 1
5 10242 1 1 83 LYS HZ1 H -0.088 10.346 5.126 1.00 . A A . 83 LYS HZ1 1 1
5 10243 1 1 83 LYS HZ2 H -0.029 11.560 3.941 1.00 . A A . 83 LYS HZ2 1 1
5 10244 1 1 83 LYS HZ3 H 1.407 10.987 4.636 1.00 . A A . 83 LYS HZ3 1 1
5 10245 1 1 83 LYS N N 0.101 12.872 -1.008 1.00 . A A . 83 LYS N 1 1
5 10246 1 1 83 LYS NZ N 0.455 10.713 4.310 1.00 . A A . 83 LYS NZ 1 1
5 10247 1 1 83 LYS O O 2.075 13.461 -2.701 1.00 . A A . 83 LYS O 1 1
5 10248 1 1 84 ASP C C 5.780 13.113 -1.793 1.00 . A A . 84 ASP C 1 1
5 10249 1 1 84 ASP CA C 4.672 14.110 -2.011 1.00 . A A . 84 ASP CA 1 1
5 10250 1 1 84 ASP CB C 5.179 15.534 -1.743 1.00 . A A . 84 ASP CB 1 1
5 10251 1 1 84 ASP CG C 4.067 16.566 -1.704 1.00 . A A . 84 ASP CG 1 1
5 10252 1 1 84 ASP H H 3.836 13.727 -0.153 1.00 . A A . 84 ASP H 1 1
5 10253 1 1 84 ASP HA H 4.300 14.031 -3.023 1.00 . A A . 84 ASP HA 1 1
5 10254 1 1 84 ASP HB2 H 5.690 15.551 -0.792 1.00 . A A . 84 ASP HB2 1 1
5 10255 1 1 84 ASP HB3 H 5.875 15.811 -2.522 1.00 . A A . 84 ASP HB3 1 1
5 10256 1 1 84 ASP N N 3.623 13.763 -1.101 1.00 . A A . 84 ASP N 1 1
5 10257 1 1 84 ASP O O 5.568 12.073 -1.180 1.00 . A A . 84 ASP O 1 1
5 10258 1 1 84 ASP OD1 O 3.300 16.664 -2.680 1.00 . A A . 84 ASP OD1 1 1
5 10259 1 1 84 ASP OD2 O 3.947 17.281 -0.682 1.00 . A A . 84 ASP OD2 1 1
5 10260 1 1 85 ILE C C 8.707 12.791 -0.700 1.00 . A A . 85 ILE C 1 1
5 10261 1 1 85 ILE CA C 8.096 12.553 -2.075 1.00 . A A . 85 ILE CA 1 1
5 10262 1 1 85 ILE CB C 9.148 12.746 -3.200 1.00 . A A . 85 ILE CB 1 1
5 10263 1 1 85 ILE CD1 C 7.365 12.383 -5.009 1.00 . A A . 85 ILE CD1 1 1
5 10264 1 1 85 ILE CG1 C 8.726 11.992 -4.471 1.00 . A A . 85 ILE CG1 1 1
5 10265 1 1 85 ILE CG2 C 10.529 12.283 -2.752 1.00 . A A . 85 ILE CG2 1 1
5 10266 1 1 85 ILE H H 7.063 14.293 -2.704 1.00 . A A . 85 ILE H 1 1
5 10267 1 1 85 ILE HA H 7.733 11.534 -2.119 1.00 . A A . 85 ILE HA 1 1
5 10268 1 1 85 ILE HB H 9.209 13.800 -3.425 1.00 . A A . 85 ILE HB 1 1
5 10269 1 1 85 ILE HD11 H 7.370 13.428 -5.279 1.00 . A A . 85 ILE HD11 1 1
5 10270 1 1 85 ILE HD12 H 6.616 12.215 -4.246 1.00 . A A . 85 ILE HD12 1 1
5 10271 1 1 85 ILE HD13 H 7.133 11.786 -5.877 1.00 . A A . 85 ILE HD13 1 1
5 10272 1 1 85 ILE HG12 H 9.450 12.183 -5.248 1.00 . A A . 85 ILE HG12 1 1
5 10273 1 1 85 ILE HG13 H 8.707 10.932 -4.260 1.00 . A A . 85 ILE HG13 1 1
5 10274 1 1 85 ILE HG21 H 10.848 12.870 -1.904 1.00 . A A . 85 ILE HG21 1 1
5 10275 1 1 85 ILE HG22 H 11.232 12.412 -3.563 1.00 . A A . 85 ILE HG22 1 1
5 10276 1 1 85 ILE HG23 H 10.488 11.240 -2.474 1.00 . A A . 85 ILE HG23 1 1
5 10277 1 1 85 ILE N N 6.955 13.436 -2.251 1.00 . A A . 85 ILE N 1 1
5 10278 1 1 85 ILE O O 9.104 11.854 -0.007 1.00 . A A . 85 ILE O 1 1
5 10279 1 1 86 GLU C C 8.477 13.744 2.125 1.00 . A A . 86 GLU C 1 1
5 10280 1 1 86 GLU CA C 9.241 14.449 1.005 1.00 . A A . 86 GLU CA 1 1
5 10281 1 1 86 GLU CB C 9.115 15.967 1.159 1.00 . A A . 86 GLU CB 1 1
5 10282 1 1 86 GLU CD C 11.408 16.276 2.141 1.00 . A A . 86 GLU CD 1 1
5 10283 1 1 86 GLU CG C 9.925 16.538 2.306 1.00 . A A . 86 GLU CG 1 1
5 10284 1 1 86 GLU H H 8.378 14.746 -0.899 1.00 . A A . 86 GLU H 1 1
5 10285 1 1 86 GLU HA H 10.284 14.172 1.052 1.00 . A A . 86 GLU HA 1 1
5 10286 1 1 86 GLU HB2 H 9.447 16.437 0.246 1.00 . A A . 86 GLU HB2 1 1
5 10287 1 1 86 GLU HB3 H 8.075 16.214 1.322 1.00 . A A . 86 GLU HB3 1 1
5 10288 1 1 86 GLU HG2 H 9.765 17.604 2.348 1.00 . A A . 86 GLU HG2 1 1
5 10289 1 1 86 GLU HG3 H 9.592 16.084 3.226 1.00 . A A . 86 GLU HG3 1 1
5 10290 1 1 86 GLU N N 8.722 14.052 -0.295 1.00 . A A . 86 GLU N 1 1
5 10291 1 1 86 GLU O O 9.070 13.193 3.058 1.00 . A A . 86 GLU O 1 1
5 10292 1 1 86 GLU OE1 O 12.017 16.856 1.217 1.00 . A A . 86 GLU OE1 1 1
5 10293 1 1 86 GLU OE2 O 11.965 15.477 2.918 1.00 . A A . 86 GLU OE2 1 1
5 10294 1 1 87 THR C C 6.195 11.643 2.867 1.00 . A A . 87 THR C 1 1
5 10295 1 1 87 THR CA C 6.301 13.158 3.026 1.00 . A A . 87 THR CA 1 1
5 10296 1 1 87 THR CB C 4.897 13.789 3.002 1.00 . A A . 87 THR CB 1 1
5 10297 1 1 87 THR CG2 C 4.905 15.136 3.710 1.00 . A A . 87 THR CG2 1 1
5 10298 1 1 87 THR H H 6.746 14.160 1.221 1.00 . A A . 87 THR H 1 1
5 10299 1 1 87 THR HA H 6.743 13.369 3.989 1.00 . A A . 87 THR HA 1 1
5 10300 1 1 87 THR HB H 4.213 13.130 3.518 1.00 . A A . 87 THR HB 1 1
5 10301 1 1 87 THR HG1 H 3.763 14.642 1.617 1.00 . A A . 87 THR HG1 1 1
5 10302 1 1 87 THR HG21 H 3.907 15.548 3.713 1.00 . A A . 87 THR HG21 1 1
5 10303 1 1 87 THR HG22 H 5.572 15.811 3.194 1.00 . A A . 87 THR HG22 1 1
5 10304 1 1 87 THR HG23 H 5.242 15.004 4.727 1.00 . A A . 87 THR HG23 1 1
5 10305 1 1 87 THR N N 7.158 13.747 2.012 1.00 . A A . 87 THR N 1 1
5 10306 1 1 87 THR O O 5.831 10.940 3.809 1.00 . A A . 87 THR O 1 1
5 10307 1 1 87 THR OG1 O 4.455 13.957 1.647 1.00 . A A . 87 THR OG1 1 1
5 10308 1 1 88 ALA C C 7.614 8.989 2.098 1.00 . A A . 88 ALA C 1 1
5 10309 1 1 88 ALA CA C 6.465 9.710 1.413 1.00 . A A . 88 ALA CA 1 1
5 10310 1 1 88 ALA CB C 6.492 9.441 -0.080 1.00 . A A . 88 ALA CB 1 1
5 10311 1 1 88 ALA H H 6.826 11.748 0.975 1.00 . A A . 88 ALA H 1 1
5 10312 1 1 88 ALA HA H 5.531 9.337 1.808 1.00 . A A . 88 ALA HA 1 1
5 10313 1 1 88 ALA HB1 H 7.433 9.777 -0.488 1.00 . A A . 88 ALA HB1 1 1
5 10314 1 1 88 ALA HB2 H 5.683 9.974 -0.557 1.00 . A A . 88 ALA HB2 1 1
5 10315 1 1 88 ALA HB3 H 6.380 8.382 -0.257 1.00 . A A . 88 ALA HB3 1 1
5 10316 1 1 88 ALA N N 6.526 11.142 1.682 1.00 . A A . 88 ALA N 1 1
5 10317 1 1 88 ALA O O 7.439 7.906 2.664 1.00 . A A . 88 ALA O 1 1
5 10318 1 1 89 LEU C C 9.690 9.035 4.237 1.00 . A A . 89 LEU C 1 1
5 10319 1 1 89 LEU CA C 9.951 9.060 2.743 1.00 . A A . 89 LEU CA 1 1
5 10320 1 1 89 LEU CB C 11.214 9.877 2.435 1.00 . A A . 89 LEU CB 1 1
5 10321 1 1 89 LEU CD1 C 12.505 8.007 1.358 1.00 . A A . 89 LEU CD1 1 1
5 10322 1 1 89 LEU CD2 C 11.179 9.566 -0.069 1.00 . A A . 89 LEU CD2 1 1
5 10323 1 1 89 LEU CG C 12.011 9.437 1.196 1.00 . A A . 89 LEU CG 1 1
5 10324 1 1 89 LEU H H 8.879 10.444 1.561 1.00 . A A . 89 LEU H 1 1
5 10325 1 1 89 LEU HA H 10.095 8.046 2.397 1.00 . A A . 89 LEU HA 1 1
5 10326 1 1 89 LEU HB2 H 10.921 10.908 2.299 1.00 . A A . 89 LEU HB2 1 1
5 10327 1 1 89 LEU HB3 H 11.868 9.821 3.291 1.00 . A A . 89 LEU HB3 1 1
5 10328 1 1 89 LEU HD11 H 13.149 7.945 2.223 1.00 . A A . 89 LEU HD11 1 1
5 10329 1 1 89 LEU HD12 H 13.057 7.715 0.477 1.00 . A A . 89 LEU HD12 1 1
5 10330 1 1 89 LEU HD13 H 11.660 7.348 1.489 1.00 . A A . 89 LEU HD13 1 1
5 10331 1 1 89 LEU HD21 H 10.876 10.594 -0.197 1.00 . A A . 89 LEU HD21 1 1
5 10332 1 1 89 LEU HD22 H 10.302 8.940 0.013 1.00 . A A . 89 LEU HD22 1 1
5 10333 1 1 89 LEU HD23 H 11.767 9.255 -0.920 1.00 . A A . 89 LEU HD23 1 1
5 10334 1 1 89 LEU HG H 12.878 10.075 1.093 1.00 . A A . 89 LEU HG 1 1
5 10335 1 1 89 LEU N N 8.791 9.603 2.059 1.00 . A A . 89 LEU N 1 1
5 10336 1 1 89 LEU O O 9.897 8.018 4.897 1.00 . A A . 89 LEU O 1 1
5 10337 1 1 90 SER C C 7.735 9.321 6.576 1.00 . A A . 90 SER C 1 1
5 10338 1 1 90 SER CA C 8.880 10.253 6.174 1.00 . A A . 90 SER CA 1 1
5 10339 1 1 90 SER CB C 8.556 11.704 6.531 1.00 . A A . 90 SER CB 1 1
5 10340 1 1 90 SER H H 8.991 10.904 4.159 1.00 . A A . 90 SER H 1 1
5 10341 1 1 90 SER HA H 9.768 9.955 6.711 1.00 . A A . 90 SER HA 1 1
5 10342 1 1 90 SER HB2 H 7.714 12.039 5.945 1.00 . A A . 90 SER HB2 1 1
5 10343 1 1 90 SER HB3 H 8.316 11.771 7.581 1.00 . A A . 90 SER HB3 1 1
5 10344 1 1 90 SER HG H 9.358 13.441 6.070 1.00 . A A . 90 SER HG 1 1
5 10345 1 1 90 SER N N 9.174 10.141 4.752 1.00 . A A . 90 SER N 1 1
5 10346 1 1 90 SER O O 7.678 8.849 7.713 1.00 . A A . 90 SER O 1 1
5 10347 1 1 90 SER OG O 9.667 12.542 6.258 1.00 . A A . 90 SER OG 1 1
5 10348 1 1 91 MET C C 6.315 6.680 6.033 1.00 . A A . 91 MET C 1 1
5 10349 1 1 91 MET CA C 5.750 8.086 5.848 1.00 . A A . 91 MET CA 1 1
5 10350 1 1 91 MET CB C 4.786 8.094 4.659 1.00 . A A . 91 MET CB 1 1
5 10351 1 1 91 MET CE C 3.993 6.260 2.183 1.00 . A A . 91 MET CE 1 1
5 10352 1 1 91 MET CG C 3.636 7.107 4.793 1.00 . A A . 91 MET CG 1 1
5 10353 1 1 91 MET H H 6.905 9.494 4.763 1.00 . A A . 91 MET H 1 1
5 10354 1 1 91 MET HA H 5.219 8.375 6.742 1.00 . A A . 91 MET HA 1 1
5 10355 1 1 91 MET HB2 H 4.369 9.085 4.556 1.00 . A A . 91 MET HB2 1 1
5 10356 1 1 91 MET HB3 H 5.335 7.850 3.762 1.00 . A A . 91 MET HB3 1 1
5 10357 1 1 91 MET HE1 H 3.583 6.083 1.199 1.00 . A A . 91 MET HE1 1 1
5 10358 1 1 91 MET HE2 H 4.366 5.332 2.590 1.00 . A A . 91 MET HE2 1 1
5 10359 1 1 91 MET HE3 H 4.802 6.974 2.114 1.00 . A A . 91 MET HE3 1 1
5 10360 1 1 91 MET HG2 H 4.034 6.145 5.084 1.00 . A A . 91 MET HG2 1 1
5 10361 1 1 91 MET HG3 H 2.962 7.462 5.558 1.00 . A A . 91 MET HG3 1 1
5 10362 1 1 91 MET N N 6.838 9.041 5.631 1.00 . A A . 91 MET N 1 1
5 10363 1 1 91 MET O O 5.772 5.872 6.775 1.00 . A A . 91 MET O 1 1
5 10364 1 1 91 MET SD S 2.714 6.909 3.257 1.00 . A A . 91 MET SD 1 1
5 10365 1 1 92 SER C C 9.021 5.122 6.626 1.00 . A A . 92 SER C 1 1
5 10366 1 1 92 SER CA C 8.082 5.130 5.434 1.00 . A A . 92 SER CA 1 1
5 10367 1 1 92 SER CB C 8.846 4.859 4.139 1.00 . A A . 92 SER CB 1 1
5 10368 1 1 92 SER H H 7.810 7.108 4.808 1.00 . A A . 92 SER H 1 1
5 10369 1 1 92 SER HA H 7.329 4.368 5.572 1.00 . A A . 92 SER HA 1 1
5 10370 1 1 92 SER HB2 H 8.150 4.846 3.313 1.00 . A A . 92 SER HB2 1 1
5 10371 1 1 92 SER HB3 H 9.573 5.644 3.983 1.00 . A A . 92 SER HB3 1 1
5 10372 1 1 92 SER HG H 9.466 3.243 5.068 1.00 . A A . 92 SER HG 1 1
5 10373 1 1 92 SER N N 7.418 6.413 5.358 1.00 . A A . 92 SER N 1 1
5 10374 1 1 92 SER O O 9.291 4.075 7.210 1.00 . A A . 92 SER O 1 1
5 10375 1 1 92 SER OG O 9.523 3.616 4.179 1.00 . A A . 92 SER OG 1 1
5 10376 1 1 93 LYS C C 9.519 6.031 9.378 1.00 . A A . 93 LYS C 1 1
5 10377 1 1 93 LYS CA C 10.329 6.464 8.167 1.00 . A A . 93 LYS CA 1 1
5 10378 1 1 93 LYS CB C 10.773 7.927 8.307 1.00 . A A . 93 LYS CB 1 1
5 10379 1 1 93 LYS CD C 12.034 7.675 10.488 1.00 . A A . 93 LYS CD 1 1
5 10380 1 1 93 LYS CE C 13.373 7.854 11.184 1.00 . A A . 93 LYS CE 1 1
5 10381 1 1 93 LYS CG C 12.098 8.119 9.035 1.00 . A A . 93 LYS CG 1 1
5 10382 1 1 93 LYS H H 9.311 7.094 6.426 1.00 . A A . 93 LYS H 1 1
5 10383 1 1 93 LYS HA H 11.196 5.829 8.070 1.00 . A A . 93 LYS HA 1 1
5 10384 1 1 93 LYS HB2 H 10.870 8.356 7.320 1.00 . A A . 93 LYS HB2 1 1
5 10385 1 1 93 LYS HB3 H 10.010 8.466 8.848 1.00 . A A . 93 LYS HB3 1 1
5 10386 1 1 93 LYS HD2 H 11.291 8.266 11.001 1.00 . A A . 93 LYS HD2 1 1
5 10387 1 1 93 LYS HD3 H 11.754 6.632 10.525 1.00 . A A . 93 LYS HD3 1 1
5 10388 1 1 93 LYS HE2 H 13.280 7.520 12.208 1.00 . A A . 93 LYS HE2 1 1
5 10389 1 1 93 LYS HE3 H 14.111 7.251 10.676 1.00 . A A . 93 LYS HE3 1 1
5 10390 1 1 93 LYS HG2 H 12.858 7.542 8.531 1.00 . A A . 93 LYS HG2 1 1
5 10391 1 1 93 LYS HG3 H 12.362 9.166 9.002 1.00 . A A . 93 LYS HG3 1 1
5 10392 1 1 93 LYS HZ1 H 14.046 9.574 10.203 1.00 . A A . 93 LYS HZ1 1 1
5 10393 1 1 93 LYS HZ2 H 14.664 9.387 11.773 1.00 . A A . 93 LYS HZ2 1 1
5 10394 1 1 93 LYS HZ3 H 13.059 9.886 11.551 1.00 . A A . 93 LYS HZ3 1 1
5 10395 1 1 93 LYS N N 9.507 6.305 6.984 1.00 . A A . 93 LYS N 1 1
5 10396 1 1 93 LYS NZ N 13.817 9.272 11.177 1.00 . A A . 93 LYS NZ 1 1
5 10397 1 1 93 LYS O O 9.966 5.218 10.184 1.00 . A A . 93 LYS O 1 1
5 10398 1 1 94 ILE C C 6.810 4.801 10.292 1.00 . A A . 94 ILE C 1 1
5 10399 1 1 94 ILE CA C 7.410 6.181 10.552 1.00 . A A . 94 ILE CA 1 1
5 10400 1 1 94 ILE CB C 6.287 7.230 10.762 1.00 . A A . 94 ILE CB 1 1
5 10401 1 1 94 ILE CD1 C 4.291 7.835 12.230 1.00 . A A . 94 ILE CD1 1 1
5 10402 1 1 94 ILE CG1 C 5.401 6.845 11.951 1.00 . A A . 94 ILE CG1 1 1
5 10403 1 1 94 ILE CG2 C 5.449 7.394 9.504 1.00 . A A . 94 ILE CG2 1 1
5 10404 1 1 94 ILE H H 8.007 7.210 8.805 1.00 . A A . 94 ILE H 1 1
5 10405 1 1 94 ILE HA H 7.996 6.133 11.461 1.00 . A A . 94 ILE HA 1 1
5 10406 1 1 94 ILE HB H 6.755 8.180 10.970 1.00 . A A . 94 ILE HB 1 1
5 10407 1 1 94 ILE HD11 H 4.717 8.800 12.459 1.00 . A A . 94 ILE HD11 1 1
5 10408 1 1 94 ILE HD12 H 3.706 7.490 13.069 1.00 . A A . 94 ILE HD12 1 1
5 10409 1 1 94 ILE HD13 H 3.658 7.920 11.359 1.00 . A A . 94 ILE HD13 1 1
5 10410 1 1 94 ILE HG12 H 4.945 5.885 11.756 1.00 . A A . 94 ILE HG12 1 1
5 10411 1 1 94 ILE HG13 H 6.014 6.773 12.839 1.00 . A A . 94 ILE HG13 1 1
5 10412 1 1 94 ILE HG21 H 4.672 8.124 9.681 1.00 . A A . 94 ILE HG21 1 1
5 10413 1 1 94 ILE HG22 H 5.001 6.446 9.246 1.00 . A A . 94 ILE HG22 1 1
5 10414 1 1 94 ILE HG23 H 6.078 7.728 8.691 1.00 . A A . 94 ILE HG23 1 1
5 10415 1 1 94 ILE N N 8.305 6.555 9.475 1.00 . A A . 94 ILE N 1 1
5 10416 1 1 94 ILE O O 6.458 4.089 11.230 1.00 . A A . 94 ILE O 1 1
5 10417 1 1 95 PHE C C 6.998 1.975 9.328 1.00 . A A . 95 PHE C 1 1
5 10418 1 1 95 PHE CA C 6.195 3.090 8.659 1.00 . A A . 95 PHE CA 1 1
5 10419 1 1 95 PHE CB C 6.203 2.898 7.137 1.00 . A A . 95 PHE CB 1 1
5 10420 1 1 95 PHE CD1 C 4.176 1.506 6.639 1.00 . A A . 95 PHE CD1 1 1
5 10421 1 1 95 PHE CD2 C 6.327 0.541 6.274 1.00 . A A . 95 PHE CD2 1 1
5 10422 1 1 95 PHE CE1 C 3.576 0.336 6.212 1.00 . A A . 95 PHE CE1 1 1
5 10423 1 1 95 PHE CE2 C 5.733 -0.631 5.846 1.00 . A A . 95 PHE CE2 1 1
5 10424 1 1 95 PHE CG C 5.556 1.621 6.675 1.00 . A A . 95 PHE CG 1 1
5 10425 1 1 95 PHE CZ C 4.355 -0.735 5.816 1.00 . A A . 95 PHE CZ 1 1
5 10426 1 1 95 PHE H H 7.014 5.027 8.295 1.00 . A A . 95 PHE H 1 1
5 10427 1 1 95 PHE HA H 5.175 3.040 9.011 1.00 . A A . 95 PHE HA 1 1
5 10428 1 1 95 PHE HB2 H 5.677 3.720 6.676 1.00 . A A . 95 PHE HB2 1 1
5 10429 1 1 95 PHE HB3 H 7.226 2.896 6.791 1.00 . A A . 95 PHE HB3 1 1
5 10430 1 1 95 PHE HD1 H 3.566 2.342 6.949 1.00 . A A . 95 PHE HD1 1 1
5 10431 1 1 95 PHE HD2 H 7.404 0.622 6.295 1.00 . A A . 95 PHE HD2 1 1
5 10432 1 1 95 PHE HE1 H 2.500 0.257 6.190 1.00 . A A . 95 PHE HE1 1 1
5 10433 1 1 95 PHE HE2 H 6.346 -1.465 5.535 1.00 . A A . 95 PHE HE2 1 1
5 10434 1 1 95 PHE HZ H 3.890 -1.650 5.483 1.00 . A A . 95 PHE HZ 1 1
5 10435 1 1 95 PHE N N 6.726 4.408 9.015 1.00 . A A . 95 PHE N 1 1
5 10436 1 1 95 PHE O O 6.431 1.024 9.864 1.00 . A A . 95 PHE O 1 1
5 10437 1 1 96 SER C C 9.309 1.364 11.422 1.00 . A A . 96 SER C 1 1
5 10438 1 1 96 SER CA C 9.185 1.105 9.920 1.00 . A A . 96 SER CA 1 1
5 10439 1 1 96 SER CB C 10.566 1.141 9.265 1.00 . A A . 96 SER CB 1 1
5 10440 1 1 96 SER H H 8.718 2.863 8.833 1.00 . A A . 96 SER H 1 1
5 10441 1 1 96 SER HA H 8.746 0.130 9.765 1.00 . A A . 96 SER HA 1 1
5 10442 1 1 96 SER HB2 H 11.062 2.066 9.524 1.00 . A A . 96 SER HB2 1 1
5 10443 1 1 96 SER HB3 H 11.153 0.307 9.622 1.00 . A A . 96 SER HB3 1 1
5 10444 1 1 96 SER HG H 11.351 1.131 7.461 1.00 . A A . 96 SER HG 1 1
5 10445 1 1 96 SER N N 8.317 2.096 9.298 1.00 . A A . 96 SER N 1 1
5 10446 1 1 96 SER O O 9.381 0.434 12.229 1.00 . A A . 96 SER O 1 1
5 10447 1 1 96 SER OG O 10.466 1.055 7.851 1.00 . A A . 96 SER OG 1 1
5 10448 1 1 97 ASP C C 8.374 2.703 14.087 1.00 . A A . 97 ASP C 1 1
5 10449 1 1 97 ASP CA C 9.542 3.061 13.167 1.00 . A A . 97 ASP CA 1 1
5 10450 1 1 97 ASP CB C 9.786 4.573 13.199 1.00 . A A . 97 ASP CB 1 1
5 10451 1 1 97 ASP CG C 10.096 5.102 14.580 1.00 . A A . 97 ASP CG 1 1
5 10452 1 1 97 ASP H H 9.141 3.324 11.103 1.00 . A A . 97 ASP H 1 1
5 10453 1 1 97 ASP HA H 10.429 2.558 13.518 1.00 . A A . 97 ASP HA 1 1
5 10454 1 1 97 ASP HB2 H 10.619 4.805 12.556 1.00 . A A . 97 ASP HB2 1 1
5 10455 1 1 97 ASP HB3 H 8.903 5.079 12.832 1.00 . A A . 97 ASP HB3 1 1
5 10456 1 1 97 ASP N N 9.304 2.639 11.787 1.00 . A A . 97 ASP N 1 1
5 10457 1 1 97 ASP O O 8.572 2.417 15.268 1.00 . A A . 97 ASP O 1 1
5 10458 1 1 97 ASP OD1 O 11.175 4.784 15.114 1.00 . A A . 97 ASP OD1 1 1
5 10459 1 1 97 ASP OD2 O 9.267 5.854 15.138 1.00 . A A . 97 ASP OD2 1 1
5 10460 1 1 98 MET C C 5.936 1.214 15.124 1.00 . A A . 98 MET C 1 1
5 10461 1 1 98 MET CA C 5.948 2.517 14.327 1.00 . A A . 98 MET CA 1 1
5 10462 1 1 98 MET CB C 4.700 2.619 13.437 1.00 . A A . 98 MET CB 1 1
5 10463 1 1 98 MET CE C 3.972 -0.899 11.296 1.00 . A A . 98 MET CE 1 1
5 10464 1 1 98 MET CG C 4.614 1.595 12.310 1.00 . A A . 98 MET CG 1 1
5 10465 1 1 98 MET H H 7.087 2.814 12.562 1.00 . A A . 98 MET H 1 1
5 10466 1 1 98 MET HA H 5.919 3.335 15.033 1.00 . A A . 98 MET HA 1 1
5 10467 1 1 98 MET HB2 H 3.827 2.498 14.059 1.00 . A A . 98 MET HB2 1 1
5 10468 1 1 98 MET HB3 H 4.673 3.606 12.994 1.00 . A A . 98 MET HB3 1 1
5 10469 1 1 98 MET HE1 H 4.999 -0.980 10.973 1.00 . A A . 98 MET HE1 1 1
5 10470 1 1 98 MET HE2 H 3.397 -0.383 10.541 1.00 . A A . 98 MET HE2 1 1
5 10471 1 1 98 MET HE3 H 3.563 -1.886 11.449 1.00 . A A . 98 MET HE3 1 1
5 10472 1 1 98 MET HG2 H 4.000 2.003 11.521 1.00 . A A . 98 MET HG2 1 1
5 10473 1 1 98 MET HG3 H 5.608 1.414 11.930 1.00 . A A . 98 MET HG3 1 1
5 10474 1 1 98 MET N N 7.166 2.690 13.534 1.00 . A A . 98 MET N 1 1
5 10475 1 1 98 MET O O 5.471 1.191 16.265 1.00 . A A . 98 MET O 1 1
5 10476 1 1 98 MET SD S 3.903 0.021 12.833 1.00 . A A . 98 MET SD 1 1
5 10477 1 1 99 MET C C 7.503 -1.285 16.247 1.00 . A A . 99 MET C 1 1
5 10478 1 1 99 MET CA C 6.420 -1.166 15.183 1.00 . A A . 99 MET CA 1 1
5 10479 1 1 99 MET CB C 6.578 -2.273 14.137 1.00 . A A . 99 MET CB 1 1
5 10480 1 1 99 MET CE C 4.801 -5.632 15.865 1.00 . A A . 99 MET CE 1 1
5 10481 1 1 99 MET CG C 6.370 -3.676 14.689 1.00 . A A . 99 MET CG 1 1
5 10482 1 1 99 MET H H 6.897 0.239 13.668 1.00 . A A . 99 MET H 1 1
5 10483 1 1 99 MET HA H 5.455 -1.267 15.656 1.00 . A A . 99 MET HA 1 1
5 10484 1 1 99 MET HB2 H 5.858 -2.113 13.350 1.00 . A A . 99 MET HB2 1 1
5 10485 1 1 99 MET HB3 H 7.572 -2.217 13.718 1.00 . A A . 99 MET HB3 1 1
5 10486 1 1 99 MET HE1 H 3.872 -5.918 16.335 1.00 . A A . 99 MET HE1 1 1
5 10487 1 1 99 MET HE2 H 5.617 -5.787 16.555 1.00 . A A . 99 MET HE2 1 1
5 10488 1 1 99 MET HE3 H 4.957 -6.233 14.982 1.00 . A A . 99 MET HE3 1 1
5 10489 1 1 99 MET HG2 H 6.498 -4.386 13.884 1.00 . A A . 99 MET HG2 1 1
5 10490 1 1 99 MET HG3 H 7.112 -3.862 15.452 1.00 . A A . 99 MET HG3 1 1
5 10491 1 1 99 MET N N 6.467 0.145 14.544 1.00 . A A . 99 MET N 1 1
5 10492 1 1 99 MET O O 7.363 -2.031 17.216 1.00 . A A . 99 MET O 1 1
5 10493 1 1 99 MET SD S 4.728 -3.905 15.405 1.00 . A A . 99 MET SD 1 1
5 10494 1 1 100 GLN C C 9.452 0.317 18.183 1.00 . A A . 100 GLN C 1 1
5 10495 1 1 100 GLN CA C 9.707 -0.570 16.974 1.00 . A A . 100 GLN CA 1 1
5 10496 1 1 100 GLN CB C 10.981 -0.134 16.235 1.00 . A A . 100 GLN CB 1 1
5 10497 1 1 100 GLN CD C 12.558 -1.415 17.759 1.00 . A A . 100 GLN CD 1 1
5 10498 1 1 100 GLN CG C 12.227 -0.083 17.108 1.00 . A A . 100 GLN CG 1 1
5 10499 1 1 100 GLN H H 8.573 0.122 15.333 1.00 . A A . 100 GLN H 1 1
5 10500 1 1 100 GLN HA H 9.824 -1.591 17.308 1.00 . A A . 100 GLN HA 1 1
5 10501 1 1 100 GLN HB2 H 11.167 -0.828 15.429 1.00 . A A . 100 GLN HB2 1 1
5 10502 1 1 100 GLN HB3 H 10.821 0.849 15.819 1.00 . A A . 100 GLN HB3 1 1
5 10503 1 1 100 GLN HE21 H 11.831 -2.415 16.197 1.00 . A A . 100 GLN HE21 1 1
5 10504 1 1 100 GLN HE22 H 12.447 -3.384 17.498 1.00 . A A . 100 GLN HE22 1 1
5 10505 1 1 100 GLN HG2 H 13.065 0.215 16.497 1.00 . A A . 100 GLN HG2 1 1
5 10506 1 1 100 GLN HG3 H 12.074 0.650 17.886 1.00 . A A . 100 GLN HG3 1 1
5 10507 1 1 100 GLN N N 8.567 -0.518 16.074 1.00 . A A . 100 GLN N 1 1
5 10508 1 1 100 GLN NE2 N 12.251 -2.513 17.083 1.00 . A A . 100 GLN NE2 1 1
5 10509 1 1 100 GLN O O 9.794 -0.031 19.315 1.00 . A A . 100 GLN O 1 1
5 10510 1 1 100 GLN OE1 O 13.108 -1.454 18.862 1.00 . A A . 100 GLN OE1 1 1
5 10511 1 1 101 GLY C C 7.369 1.901 19.856 1.00 . A A . 101 GLY C 1 1
5 10512 1 1 101 GLY CA C 8.516 2.382 18.997 1.00 . A A . 101 GLY CA 1 1
5 10513 1 1 101 GLY H H 8.590 1.682 17.005 1.00 . A A . 101 GLY H 1 1
5 10514 1 1 101 GLY HA2 H 9.389 2.507 19.621 1.00 . A A . 101 GLY HA2 1 1
5 10515 1 1 101 GLY HA3 H 8.255 3.336 18.567 1.00 . A A . 101 GLY HA3 1 1
5 10516 1 1 101 GLY N N 8.831 1.459 17.931 1.00 . A A . 101 GLY N 1 1
5 10517 1 1 101 GLY O O 7.516 1.761 21.072 1.00 . A A . 101 GLY O 1 1
5 10518 1 1 102 LYS C C 3.880 0.912 19.016 1.00 . A A . 102 LYS C 1 1
5 10519 1 1 102 LYS CA C 5.029 1.241 19.965 1.00 . A A . 102 LYS CA 1 1
5 10520 1 1 102 LYS CB C 4.608 2.381 20.905 1.00 . A A . 102 LYS CB 1 1
5 10521 1 1 102 LYS CD C 2.870 3.318 22.455 1.00 . A A . 102 LYS CD 1 1
5 10522 1 1 102 LYS CE C 2.459 4.387 21.453 1.00 . A A . 102 LYS CE 1 1
5 10523 1 1 102 LYS CG C 3.385 2.070 21.754 1.00 . A A . 102 LYS CG 1 1
5 10524 1 1 102 LYS H H 6.207 1.634 18.241 1.00 . A A . 102 LYS H 1 1
5 10525 1 1 102 LYS HA H 5.258 0.366 20.553 1.00 . A A . 102 LYS HA 1 1
5 10526 1 1 102 LYS HB2 H 5.430 2.601 21.569 1.00 . A A . 102 LYS HB2 1 1
5 10527 1 1 102 LYS HB3 H 4.393 3.258 20.312 1.00 . A A . 102 LYS HB3 1 1
5 10528 1 1 102 LYS HD2 H 2.013 3.054 23.058 1.00 . A A . 102 LYS HD2 1 1
5 10529 1 1 102 LYS HD3 H 3.651 3.712 23.090 1.00 . A A . 102 LYS HD3 1 1
5 10530 1 1 102 LYS HE2 H 3.326 4.673 20.875 1.00 . A A . 102 LYS HE2 1 1
5 10531 1 1 102 LYS HE3 H 1.710 3.973 20.793 1.00 . A A . 102 LYS HE3 1 1
5 10532 1 1 102 LYS HG2 H 2.606 1.678 21.118 1.00 . A A . 102 LYS HG2 1 1
5 10533 1 1 102 LYS HG3 H 3.653 1.335 22.499 1.00 . A A . 102 LYS HG3 1 1
5 10534 1 1 102 LYS HZ1 H 2.560 5.943 22.844 1.00 . A A . 102 LYS HZ1 1 1
5 10535 1 1 102 LYS HZ2 H 0.987 5.376 22.558 1.00 . A A . 102 LYS HZ2 1 1
5 10536 1 1 102 LYS HZ3 H 1.759 6.351 21.406 1.00 . A A . 102 LYS HZ3 1 1
5 10537 1 1 102 LYS N N 6.232 1.614 19.227 1.00 . A A . 102 LYS N 1 1
5 10538 1 1 102 LYS NZ N 1.904 5.596 22.112 1.00 . A A . 102 LYS NZ 1 1
5 10539 1 1 102 LYS O O 3.641 -0.252 18.691 1.00 . A A . 102 LYS O 1 1
5 10540 1 1 103 GLU C C 1.523 3.205 17.314 1.00 . A A . 103 GLU C 1 1
5 10541 1 1 103 GLU CA C 2.000 1.823 17.739 1.00 . A A . 103 GLU CA 1 1
5 10542 1 1 103 GLU CB C 0.889 1.115 18.524 1.00 . A A . 103 GLU CB 1 1
5 10543 1 1 103 GLU CD C -1.501 0.317 18.581 1.00 . A A . 103 GLU CD 1 1
5 10544 1 1 103 GLU CG C -0.387 0.884 17.728 1.00 . A A . 103 GLU CG 1 1
5 10545 1 1 103 GLU H H 3.513 2.860 18.777 1.00 . A A . 103 GLU H 1 1
5 10546 1 1 103 GLU HA H 2.249 1.243 16.863 1.00 . A A . 103 GLU HA 1 1
5 10547 1 1 103 GLU HB2 H 1.256 0.156 18.856 1.00 . A A . 103 GLU HB2 1 1
5 10548 1 1 103 GLU HB3 H 0.644 1.714 19.388 1.00 . A A . 103 GLU HB3 1 1
5 10549 1 1 103 GLU HG2 H -0.715 1.825 17.314 1.00 . A A . 103 GLU HG2 1 1
5 10550 1 1 103 GLU HG3 H -0.178 0.190 16.925 1.00 . A A . 103 GLU HG3 1 1
5 10551 1 1 103 GLU N N 3.197 1.959 18.558 1.00 . A A . 103 GLU N 1 1
5 10552 1 1 103 GLU O O 0.870 3.906 18.086 1.00 . A A . 103 GLU O 1 1
5 10553 1 1 103 GLU OE1 O -1.375 -0.839 19.035 1.00 . A A . 103 GLU OE1 1 1
5 10554 1 1 103 GLU OE2 O -2.508 1.025 18.807 1.00 . A A . 103 GLU OE2 1 1
5 10555 1 1 104 TYR C C 1.706 5.032 14.102 1.00 . A A . 104 TYR C 1 1
5 10556 1 1 104 TYR CA C 1.511 4.930 15.607 1.00 . A A . 104 TYR CA 1 1
5 10557 1 1 104 TYR CB C 2.296 6.044 16.320 1.00 . A A . 104 TYR CB 1 1
5 10558 1 1 104 TYR CD1 C 4.701 5.969 15.521 1.00 . A A . 104 TYR CD1 1 1
5 10559 1 1 104 TYR CD2 C 4.233 5.249 17.744 1.00 . A A . 104 TYR CD2 1 1
5 10560 1 1 104 TYR CE1 C 6.040 5.693 15.710 1.00 . A A . 104 TYR CE1 1 1
5 10561 1 1 104 TYR CE2 C 5.573 4.972 17.940 1.00 . A A . 104 TYR CE2 1 1
5 10562 1 1 104 TYR CG C 3.772 5.749 16.530 1.00 . A A . 104 TYR CG 1 1
5 10563 1 1 104 TYR CZ C 6.472 5.196 16.919 1.00 . A A . 104 TYR CZ 1 1
5 10564 1 1 104 TYR H H 2.417 3.019 15.537 1.00 . A A . 104 TYR H 1 1
5 10565 1 1 104 TYR HA H 0.461 5.063 15.818 1.00 . A A . 104 TYR HA 1 1
5 10566 1 1 104 TYR HB2 H 2.224 6.950 15.739 1.00 . A A . 104 TYR HB2 1 1
5 10567 1 1 104 TYR HB3 H 1.850 6.214 17.286 1.00 . A A . 104 TYR HB3 1 1
5 10568 1 1 104 TYR HD1 H 4.362 6.357 14.573 1.00 . A A . 104 TYR HD1 1 1
5 10569 1 1 104 TYR HD2 H 3.527 5.074 18.543 1.00 . A A . 104 TYR HD2 1 1
5 10570 1 1 104 TYR HE1 H 6.745 5.871 14.913 1.00 . A A . 104 TYR HE1 1 1
5 10571 1 1 104 TYR HE2 H 5.910 4.583 18.889 1.00 . A A . 104 TYR HE2 1 1
5 10572 1 1 104 TYR HH H 8.334 5.458 16.487 1.00 . A A . 104 TYR HH 1 1
5 10573 1 1 104 TYR N N 1.886 3.614 16.108 1.00 . A A . 104 TYR N 1 1
5 10574 1 1 104 TYR O O 2.797 4.828 13.590 1.00 . A A . 104 TYR O 1 1
5 10575 1 1 104 TYR OH O 7.806 4.922 17.106 1.00 . A A . 104 TYR OH 1 1
5 10576 1 1 105 ASP C C 0.150 6.905 11.591 1.00 . A A . 105 ASP C 1 1
5 10577 1 1 105 ASP CA C 0.699 5.541 11.958 1.00 . A A . 105 ASP CA 1 1
5 10578 1 1 105 ASP CB C -0.079 4.449 11.212 1.00 . A A . 105 ASP CB 1 1
5 10579 1 1 105 ASP CG C -0.065 4.651 9.703 1.00 . A A . 105 ASP CG 1 1
5 10580 1 1 105 ASP H H -0.212 5.483 13.870 1.00 . A A . 105 ASP H 1 1
5 10581 1 1 105 ASP HA H 1.738 5.496 11.665 1.00 . A A . 105 ASP HA 1 1
5 10582 1 1 105 ASP HB2 H 0.362 3.489 11.432 1.00 . A A . 105 ASP HB2 1 1
5 10583 1 1 105 ASP HB3 H -1.105 4.455 11.549 1.00 . A A . 105 ASP HB3 1 1
5 10584 1 1 105 ASP N N 0.637 5.354 13.404 1.00 . A A . 105 ASP N 1 1
5 10585 1 1 105 ASP O O -1.029 7.030 11.276 1.00 . A A . 105 ASP O 1 1
5 10586 1 1 105 ASP OD1 O 0.939 4.283 9.061 1.00 . A A . 105 ASP OD1 1 1
5 10587 1 1 105 ASP OD2 O -1.059 5.183 9.160 1.00 . A A . 105 ASP OD2 1 1
5 10588 1 1 106 ASP C C -0.600 9.803 12.029 1.00 . A A . 106 ASP C 1 1
5 10589 1 1 106 ASP CA C 0.683 9.311 11.359 1.00 . A A . 106 ASP CA 1 1
5 10590 1 1 106 ASP CB C 0.576 9.465 9.840 1.00 . A A . 106 ASP CB 1 1
5 10591 1 1 106 ASP CG C 0.355 10.903 9.420 1.00 . A A . 106 ASP CG 1 1
5 10592 1 1 106 ASP H H 1.896 7.729 12.062 1.00 . A A . 106 ASP H 1 1
5 10593 1 1 106 ASP HA H 1.500 9.926 11.707 1.00 . A A . 106 ASP HA 1 1
5 10594 1 1 106 ASP HB2 H 1.488 9.110 9.383 1.00 . A A . 106 ASP HB2 1 1
5 10595 1 1 106 ASP HB3 H -0.254 8.873 9.483 1.00 . A A . 106 ASP HB3 1 1
5 10596 1 1 106 ASP N N 1.004 7.921 11.715 1.00 . A A . 106 ASP N 1 1
5 10597 1 1 106 ASP O O -0.559 10.457 13.071 1.00 . A A . 106 ASP O 1 1
5 10598 1 1 106 ASP OD1 O 1.335 11.677 9.409 1.00 . A A . 106 ASP OD1 1 1
5 10599 1 1 106 ASP OD2 O -0.796 11.268 9.107 1.00 . A A . 106 ASP OD2 1 1
5 10600 1 1 107 SER C C -3.504 8.900 13.036 1.00 . A A . 107 SER C 1 1
5 10601 1 1 107 SER CA C -3.038 9.857 11.940 1.00 . A A . 107 SER CA 1 1
5 10602 1 1 107 SER CB C -4.047 9.893 10.788 1.00 . A A . 107 SER CB 1 1
5 10603 1 1 107 SER H H -1.685 8.902 10.626 1.00 . A A . 107 SER H 1 1
5 10604 1 1 107 SER HA H -2.946 10.849 12.358 1.00 . A A . 107 SER HA 1 1
5 10605 1 1 107 SER HB2 H -5.047 9.950 11.191 1.00 . A A . 107 SER HB2 1 1
5 10606 1 1 107 SER HB3 H -3.857 10.758 10.171 1.00 . A A . 107 SER HB3 1 1
5 10607 1 1 107 SER HG H -3.162 8.792 9.417 1.00 . A A . 107 SER HG 1 1
5 10608 1 1 107 SER N N -1.732 9.463 11.433 1.00 . A A . 107 SER N 1 1
5 10609 1 1 107 SER O O -4.570 9.082 13.626 1.00 . A A . 107 SER O 1 1
5 10610 1 1 107 SER OG O -3.944 8.726 9.986 1.00 . A A . 107 SER OG 1 1
5 10611 1 1 108 ILE C C -4.120 6.000 13.955 1.00 . A A . 108 ILE C 1 1
5 10612 1 1 108 ILE CA C -2.945 6.898 14.349 1.00 . A A . 108 ILE CA 1 1
5 10613 1 1 108 ILE CB C -3.193 7.573 15.731 1.00 . A A . 108 ILE CB 1 1
5 10614 1 1 108 ILE CD1 C -0.707 8.104 16.017 1.00 . A A . 108 ILE CD1 1 1
5 10615 1 1 108 ILE CG1 C -2.124 8.638 16.012 1.00 . A A . 108 ILE CG1 1 1
5 10616 1 1 108 ILE CG2 C -3.185 6.540 16.856 1.00 . A A . 108 ILE CG2 1 1
5 10617 1 1 108 ILE H H -1.885 7.769 12.736 1.00 . A A . 108 ILE H 1 1
5 10618 1 1 108 ILE HA H -2.060 6.281 14.433 1.00 . A A . 108 ILE HA 1 1
5 10619 1 1 108 ILE HB H -4.164 8.043 15.711 1.00 . A A . 108 ILE HB 1 1
5 10620 1 1 108 ILE HD11 H -0.486 7.658 15.059 1.00 . A A . 108 ILE HD11 1 1
5 10621 1 1 108 ILE HD12 H -0.603 7.363 16.794 1.00 . A A . 108 ILE HD12 1 1
5 10622 1 1 108 ILE HD13 H -0.019 8.918 16.202 1.00 . A A . 108 ILE HD13 1 1
5 10623 1 1 108 ILE HG12 H -2.186 9.405 15.255 1.00 . A A . 108 ILE HG12 1 1
5 10624 1 1 108 ILE HG13 H -2.315 9.080 16.979 1.00 . A A . 108 ILE HG13 1 1
5 10625 1 1 108 ILE HG21 H -2.236 6.022 16.863 1.00 . A A . 108 ILE HG21 1 1
5 10626 1 1 108 ILE HG22 H -3.983 5.830 16.701 1.00 . A A . 108 ILE HG22 1 1
5 10627 1 1 108 ILE HG23 H -3.327 7.040 17.804 1.00 . A A . 108 ILE HG23 1 1
5 10628 1 1 108 ILE N N -2.688 7.879 13.296 1.00 . A A . 108 ILE N 1 1
5 10629 1 1 108 ILE O O -4.900 5.544 14.790 1.00 . A A . 108 ILE O 1 1
5 10630 1 1 109 ASP C C -4.487 3.480 11.815 1.00 . A A . 109 ASP C 1 1
5 10631 1 1 109 ASP CA C -5.197 4.777 12.166 1.00 . A A . 109 ASP CA 1 1
5 10632 1 1 109 ASP CB C -5.956 5.320 10.954 1.00 . A A . 109 ASP CB 1 1
5 10633 1 1 109 ASP CG C -7.390 5.674 11.291 1.00 . A A . 109 ASP CG 1 1
5 10634 1 1 109 ASP H H -3.645 6.205 12.025 1.00 . A A . 109 ASP H 1 1
5 10635 1 1 109 ASP HA H -5.903 4.580 12.963 1.00 . A A . 109 ASP HA 1 1
5 10636 1 1 109 ASP HB2 H -5.459 6.210 10.594 1.00 . A A . 109 ASP HB2 1 1
5 10637 1 1 109 ASP HB3 H -5.960 4.573 10.174 1.00 . A A . 109 ASP HB3 1 1
5 10638 1 1 109 ASP N N -4.231 5.742 12.663 1.00 . A A . 109 ASP N 1 1
5 10639 1 1 109 ASP O O -3.983 3.312 10.708 1.00 . A A . 109 ASP O 1 1
5 10640 1 1 109 ASP OD1 O -8.187 4.746 11.545 1.00 . A A . 109 ASP OD1 1 1
5 10641 1 1 109 ASP OD2 O -7.727 6.878 11.312 1.00 . A A . 109 ASP OD2 1 1
5 10642 1 1 110 LEU C C -4.552 0.226 12.063 1.00 . A A . 110 LEU C 1 1
5 10643 1 1 110 LEU CA C -3.675 1.337 12.625 1.00 . A A . 110 LEU CA 1 1
5 10644 1 1 110 LEU CB C -3.075 0.882 13.966 1.00 . A A . 110 LEU CB 1 1
5 10645 1 1 110 LEU CD1 C -0.824 1.881 13.448 1.00 . A A . 110 LEU CD1 1 1
5 10646 1 1 110 LEU CD2 C -2.364 3.067 15.020 1.00 . A A . 110 LEU CD2 1 1
5 10647 1 1 110 LEU CG C -1.901 1.712 14.506 1.00 . A A . 110 LEU CG 1 1
5 10648 1 1 110 LEU H H -4.925 2.731 13.617 1.00 . A A . 110 LEU H 1 1
5 10649 1 1 110 LEU HA H -2.872 1.528 11.931 1.00 . A A . 110 LEU HA 1 1
5 10650 1 1 110 LEU HB2 H -3.861 0.897 14.706 1.00 . A A . 110 LEU HB2 1 1
5 10651 1 1 110 LEU HB3 H -2.738 -0.138 13.850 1.00 . A A . 110 LEU HB3 1 1
5 10652 1 1 110 LEU HD11 H -0.452 0.911 13.154 1.00 . A A . 110 LEU HD11 1 1
5 10653 1 1 110 LEU HD12 H -0.015 2.472 13.851 1.00 . A A . 110 LEU HD12 1 1
5 10654 1 1 110 LEU HD13 H -1.243 2.382 12.588 1.00 . A A . 110 LEU HD13 1 1
5 10655 1 1 110 LEU HD21 H -3.081 2.924 15.817 1.00 . A A . 110 LEU HD21 1 1
5 10656 1 1 110 LEU HD22 H -2.828 3.618 14.214 1.00 . A A . 110 LEU HD22 1 1
5 10657 1 1 110 LEU HD23 H -1.515 3.620 15.394 1.00 . A A . 110 LEU HD23 1 1
5 10658 1 1 110 LEU HG H -1.458 1.181 15.338 1.00 . A A . 110 LEU HG 1 1
5 10659 1 1 110 LEU N N -4.431 2.573 12.779 1.00 . A A . 110 LEU N 1 1
5 10660 1 1 110 LEU O O -4.086 -0.890 11.860 1.00 . A A . 110 LEU O 1 1
5 10661 1 1 111 GLY C C -6.348 -0.977 9.929 1.00 . A A . 111 GLY C 1 1
5 10662 1 1 111 GLY CA C -6.738 -0.471 11.304 1.00 . A A . 111 GLY CA 1 1
5 10663 1 1 111 GLY H H -6.124 1.456 11.939 1.00 . A A . 111 GLY H 1 1
5 10664 1 1 111 GLY HA2 H -6.758 -1.304 11.989 1.00 . A A . 111 GLY HA2 1 1
5 10665 1 1 111 GLY HA3 H -7.727 -0.038 11.249 1.00 . A A . 111 GLY HA3 1 1
5 10666 1 1 111 GLY N N -5.815 0.534 11.804 1.00 . A A . 111 GLY N 1 1
5 10667 1 1 111 GLY O O -6.387 -2.179 9.663 1.00 . A A . 111 GLY O 1 1
5 10668 1 1 112 ASP C C -4.238 -1.196 7.742 1.00 . A A . 112 ASP C 1 1
5 10669 1 1 112 ASP CA C -5.539 -0.398 7.708 1.00 . A A . 112 ASP CA 1 1
5 10670 1 1 112 ASP CB C -5.359 0.875 6.874 1.00 . A A . 112 ASP CB 1 1
5 10671 1 1 112 ASP CG C -6.598 1.753 6.876 1.00 . A A . 112 ASP CG 1 1
5 10672 1 1 112 ASP H H -5.963 0.889 9.334 1.00 . A A . 112 ASP H 1 1
5 10673 1 1 112 ASP HA H -6.314 -1.007 7.264 1.00 . A A . 112 ASP HA 1 1
5 10674 1 1 112 ASP HB2 H -4.536 1.447 7.276 1.00 . A A . 112 ASP HB2 1 1
5 10675 1 1 112 ASP HB3 H -5.137 0.600 5.855 1.00 . A A . 112 ASP HB3 1 1
5 10676 1 1 112 ASP N N -5.956 -0.056 9.063 1.00 . A A . 112 ASP N 1 1
5 10677 1 1 112 ASP O O -4.090 -2.203 7.051 1.00 . A A . 112 ASP O 1 1
5 10678 1 1 112 ASP OD1 O -6.753 2.563 7.820 1.00 . A A . 112 ASP OD1 1 1
5 10679 1 1 112 ASP OD2 O -7.423 1.635 5.947 1.00 . A A . 112 ASP OD2 1 1
5 10680 1 1 113 ILE C C -2.219 -2.787 9.394 1.00 . A A . 113 ILE C 1 1
5 10681 1 1 113 ILE CA C -2.025 -1.411 8.755 1.00 . A A . 113 ILE CA 1 1
5 10682 1 1 113 ILE CB C -1.072 -0.563 9.633 1.00 . A A . 113 ILE CB 1 1
5 10683 1 1 113 ILE CD1 C -0.265 0.785 7.618 1.00 . A A . 113 ILE CD1 1 1
5 10684 1 1 113 ILE CG1 C -0.860 0.822 9.011 1.00 . A A . 113 ILE CG1 1 1
5 10685 1 1 113 ILE CG2 C 0.266 -1.267 9.827 1.00 . A A . 113 ILE CG2 1 1
5 10686 1 1 113 ILE H H -3.471 0.090 9.048 1.00 . A A . 113 ILE H 1 1
5 10687 1 1 113 ILE HA H -1.568 -1.538 7.783 1.00 . A A . 113 ILE HA 1 1
5 10688 1 1 113 ILE HB H -1.528 -0.444 10.605 1.00 . A A . 113 ILE HB 1 1
5 10689 1 1 113 ILE HD11 H -0.915 0.222 6.964 1.00 . A A . 113 ILE HD11 1 1
5 10690 1 1 113 ILE HD12 H 0.705 0.314 7.653 1.00 . A A . 113 ILE HD12 1 1
5 10691 1 1 113 ILE HD13 H -0.163 1.793 7.244 1.00 . A A . 113 ILE HD13 1 1
5 10692 1 1 113 ILE HG12 H -1.809 1.331 8.950 1.00 . A A . 113 ILE HG12 1 1
5 10693 1 1 113 ILE HG13 H -0.191 1.392 9.641 1.00 . A A . 113 ILE HG13 1 1
5 10694 1 1 113 ILE HG21 H 0.103 -2.232 10.284 1.00 . A A . 113 ILE HG21 1 1
5 10695 1 1 113 ILE HG22 H 0.899 -0.670 10.468 1.00 . A A . 113 ILE HG22 1 1
5 10696 1 1 113 ILE HG23 H 0.746 -1.398 8.870 1.00 . A A . 113 ILE HG23 1 1
5 10697 1 1 113 ILE N N -3.303 -0.737 8.566 1.00 . A A . 113 ILE N 1 1
5 10698 1 1 113 ILE O O -1.472 -3.718 9.111 1.00 . A A . 113 ILE O 1 1
5 10699 1 1 114 GLU C C -3.893 -5.245 9.860 1.00 . A A . 114 GLU C 1 1
5 10700 1 1 114 GLU CA C -3.544 -4.182 10.901 1.00 . A A . 114 GLU CA 1 1
5 10701 1 1 114 GLU CB C -4.711 -4.007 11.878 1.00 . A A . 114 GLU CB 1 1
5 10702 1 1 114 GLU CD C -3.873 -5.360 13.844 1.00 . A A . 114 GLU CD 1 1
5 10703 1 1 114 GLU CG C -4.945 -5.208 12.781 1.00 . A A . 114 GLU CG 1 1
5 10704 1 1 114 GLU H H -3.786 -2.126 10.451 1.00 . A A . 114 GLU H 1 1
5 10705 1 1 114 GLU HA H -2.670 -4.500 11.449 1.00 . A A . 114 GLU HA 1 1
5 10706 1 1 114 GLU HB2 H -4.517 -3.147 12.501 1.00 . A A . 114 GLU HB2 1 1
5 10707 1 1 114 GLU HB3 H -5.614 -3.830 11.310 1.00 . A A . 114 GLU HB3 1 1
5 10708 1 1 114 GLU HG2 H -5.901 -5.094 13.270 1.00 . A A . 114 GLU HG2 1 1
5 10709 1 1 114 GLU HG3 H -4.957 -6.101 12.173 1.00 . A A . 114 GLU HG3 1 1
5 10710 1 1 114 GLU N N -3.234 -2.913 10.246 1.00 . A A . 114 GLU N 1 1
5 10711 1 1 114 GLU O O -3.520 -6.414 9.991 1.00 . A A . 114 GLU O 1 1
5 10712 1 1 114 GLU OE1 O -2.740 -5.766 13.508 1.00 . A A . 114 GLU OE1 1 1
5 10713 1 1 114 GLU OE2 O -4.158 -5.073 15.024 1.00 . A A . 114 GLU OE2 1 1
5 10714 1 1 115 ALA C C -3.729 -6.115 6.902 1.00 . A A . 115 ALA C 1 1
5 10715 1 1 115 ALA CA C -4.954 -5.718 7.718 1.00 . A A . 115 ALA CA 1 1
5 10716 1 1 115 ALA CB C -5.996 -5.060 6.825 1.00 . A A . 115 ALA CB 1 1
5 10717 1 1 115 ALA H H -4.847 -3.877 8.757 1.00 . A A . 115 ALA H 1 1
5 10718 1 1 115 ALA HA H -5.391 -6.607 8.150 1.00 . A A . 115 ALA HA 1 1
5 10719 1 1 115 ALA HB1 H -6.853 -4.776 7.420 1.00 . A A . 115 ALA HB1 1 1
5 10720 1 1 115 ALA HB2 H -6.305 -5.756 6.060 1.00 . A A . 115 ALA HB2 1 1
5 10721 1 1 115 ALA HB3 H -5.572 -4.181 6.364 1.00 . A A . 115 ALA HB3 1 1
5 10722 1 1 115 ALA N N -4.581 -4.821 8.806 1.00 . A A . 115 ALA N 1 1
5 10723 1 1 115 ALA O O -3.774 -7.045 6.101 1.00 . A A . 115 ALA O 1 1
5 10724 1 1 116 LEU C C -0.395 -6.325 7.356 1.00 . A A . 116 LEU C 1 1
5 10725 1 1 116 LEU CA C -1.390 -5.649 6.415 1.00 . A A . 116 LEU CA 1 1
5 10726 1 1 116 LEU CB C -0.836 -4.305 5.927 1.00 . A A . 116 LEU CB 1 1
5 10727 1 1 116 LEU CD1 C -0.035 -4.872 3.621 1.00 . A A . 116 LEU CD1 1 1
5 10728 1 1 116 LEU CD2 C 1.009 -2.986 4.890 1.00 . A A . 116 LEU CD2 1 1
5 10729 1 1 116 LEU CG C 0.373 -4.362 4.994 1.00 . A A . 116 LEU CG 1 1
5 10730 1 1 116 LEU H H -2.653 -4.700 7.816 1.00 . A A . 116 LEU H 1 1
5 10731 1 1 116 LEU HA H -1.591 -6.292 5.572 1.00 . A A . 116 LEU HA 1 1
5 10732 1 1 116 LEU HB2 H -1.630 -3.788 5.409 1.00 . A A . 116 LEU HB2 1 1
5 10733 1 1 116 LEU HB3 H -0.563 -3.722 6.794 1.00 . A A . 116 LEU HB3 1 1
5 10734 1 1 116 LEU HD11 H -0.769 -4.204 3.194 1.00 . A A . 116 LEU HD11 1 1
5 10735 1 1 116 LEU HD12 H -0.458 -5.860 3.714 1.00 . A A . 116 LEU HD12 1 1
5 10736 1 1 116 LEU HD13 H 0.833 -4.908 2.979 1.00 . A A . 116 LEU HD13 1 1
5 10737 1 1 116 LEU HD21 H 0.288 -2.288 4.488 1.00 . A A . 116 LEU HD21 1 1
5 10738 1 1 116 LEU HD22 H 1.867 -3.033 4.239 1.00 . A A . 116 LEU HD22 1 1
5 10739 1 1 116 LEU HD23 H 1.316 -2.657 5.872 1.00 . A A . 116 LEU HD23 1 1
5 10740 1 1 116 LEU HG H 1.107 -5.044 5.404 1.00 . A A . 116 LEU HG 1 1
5 10741 1 1 116 LEU N N -2.632 -5.408 7.130 1.00 . A A . 116 LEU N 1 1
5 10742 1 1 116 LEU O O 0.682 -6.762 6.955 1.00 . A A . 116 LEU O 1 1
5 10743 1 1 117 GLN C C 0.152 -8.384 9.778 1.00 . A A . 117 GLN C 1 1
5 10744 1 1 117 GLN CA C 0.069 -6.863 9.694 1.00 . A A . 117 GLN CA 1 1
5 10745 1 1 117 GLN CB C -0.454 -6.317 11.021 1.00 . A A . 117 GLN CB 1 1
5 10746 1 1 117 GLN CD C 1.692 -5.285 11.795 1.00 . A A . 117 GLN CD 1 1
5 10747 1 1 117 GLN CG C 0.587 -6.262 12.120 1.00 . A A . 117 GLN CG 1 1
5 10748 1 1 117 GLN H H -1.725 -6.173 8.826 1.00 . A A . 117 GLN H 1 1
5 10749 1 1 117 GLN HA H 1.055 -6.464 9.513 1.00 . A A . 117 GLN HA 1 1
5 10750 1 1 117 GLN HB2 H -0.826 -5.315 10.861 1.00 . A A . 117 GLN HB2 1 1
5 10751 1 1 117 GLN HB3 H -1.267 -6.943 11.357 1.00 . A A . 117 GLN HB3 1 1
5 10752 1 1 117 GLN HE21 H 0.586 -3.801 12.515 1.00 . A A . 117 GLN HE21 1 1
5 10753 1 1 117 GLN HE22 H 2.142 -3.361 11.893 1.00 . A A . 117 GLN HE22 1 1
5 10754 1 1 117 GLN HG2 H 0.110 -5.955 13.039 1.00 . A A . 117 GLN HG2 1 1
5 10755 1 1 117 GLN HG3 H 1.017 -7.245 12.245 1.00 . A A . 117 GLN HG3 1 1
5 10756 1 1 117 GLN N N -0.803 -6.424 8.614 1.00 . A A . 117 GLN N 1 1
5 10757 1 1 117 GLN NE2 N 1.456 -4.022 12.100 1.00 . A A . 117 GLN NE2 1 1
5 10758 1 1 117 GLN O O 1.197 -8.976 9.510 1.00 . A A . 117 GLN O 1 1
5 10759 1 1 117 GLN OE1 O 2.728 -5.653 11.244 1.00 . A A . 117 GLN OE1 1 1
5 10760 1 1 118 GLY C C -0.623 -11.260 9.184 1.00 . A A . 118 GLY C 1 1
5 10761 1 1 118 GLY CA C -0.971 -10.439 10.408 1.00 . A A . 118 GLY CA 1 1
5 10762 1 1 118 GLY H H -1.780 -8.484 10.278 1.00 . A A . 118 GLY H 1 1
5 10763 1 1 118 GLY HA2 H -0.257 -10.661 11.187 1.00 . A A . 118 GLY HA2 1 1
5 10764 1 1 118 GLY HA3 H -1.958 -10.723 10.750 1.00 . A A . 118 GLY HA3 1 1
5 10765 1 1 118 GLY N N -0.959 -9.007 10.158 1.00 . A A . 118 GLY N 1 1
5 10766 1 1 118 GLY O O 0.118 -12.239 9.270 1.00 . A A . 118 GLY O 1 1
5 10767 1 1 119 VAL C C 0.519 -11.481 6.320 1.00 . A A . 119 VAL C 1 1
5 10768 1 1 119 VAL CA C -0.930 -11.575 6.794 1.00 . A A . 119 VAL CA 1 1
5 10769 1 1 119 VAL CB C -1.871 -11.066 5.685 1.00 . A A . 119 VAL CB 1 1
5 10770 1 1 119 VAL CG1 C -3.324 -11.336 6.048 1.00 . A A . 119 VAL CG1 1 1
5 10771 1 1 119 VAL CG2 C -1.651 -9.582 5.430 1.00 . A A . 119 VAL CG2 1 1
5 10772 1 1 119 VAL H H -1.673 -10.024 8.024 1.00 . A A . 119 VAL H 1 1
5 10773 1 1 119 VAL HA H -1.164 -12.613 6.980 1.00 . A A . 119 VAL HA 1 1
5 10774 1 1 119 VAL HB H -1.645 -11.603 4.777 1.00 . A A . 119 VAL HB 1 1
5 10775 1 1 119 VAL HG11 H -3.575 -10.804 6.954 1.00 . A A . 119 VAL HG11 1 1
5 10776 1 1 119 VAL HG12 H -3.465 -12.396 6.202 1.00 . A A . 119 VAL HG12 1 1
5 10777 1 1 119 VAL HG13 H -3.963 -11.000 5.244 1.00 . A A . 119 VAL HG13 1 1
5 10778 1 1 119 VAL HG21 H -2.315 -9.250 4.645 1.00 . A A . 119 VAL HG21 1 1
5 10779 1 1 119 VAL HG22 H -0.628 -9.419 5.127 1.00 . A A . 119 VAL HG22 1 1
5 10780 1 1 119 VAL HG23 H -1.852 -9.028 6.333 1.00 . A A . 119 VAL HG23 1 1
5 10781 1 1 119 VAL N N -1.138 -10.845 8.037 1.00 . A A . 119 VAL N 1 1
5 10782 1 1 119 VAL O O 0.981 -12.322 5.562 1.00 . A A . 119 VAL O 1 1
5 10783 1 1 120 SER C C 3.565 -11.372 6.641 1.00 . A A . 120 SER C 1 1
5 10784 1 1 120 SER CA C 2.608 -10.195 6.406 1.00 . A A . 120 SER CA 1 1
5 10785 1 1 120 SER CB C 3.123 -8.943 7.134 1.00 . A A . 120 SER CB 1 1
5 10786 1 1 120 SER H H 0.826 -9.913 7.506 1.00 . A A . 120 SER H 1 1
5 10787 1 1 120 SER HA H 2.585 -9.985 5.349 1.00 . A A . 120 SER HA 1 1
5 10788 1 1 120 SER HB2 H 2.440 -8.126 6.964 1.00 . A A . 120 SER HB2 1 1
5 10789 1 1 120 SER HB3 H 3.180 -9.147 8.192 1.00 . A A . 120 SER HB3 1 1
5 10790 1 1 120 SER HG H 4.913 -9.350 6.432 1.00 . A A . 120 SER HG 1 1
5 10791 1 1 120 SER N N 1.235 -10.485 6.820 1.00 . A A . 120 SER N 1 1
5 10792 1 1 120 SER O O 4.685 -11.370 6.126 1.00 . A A . 120 SER O 1 1
5 10793 1 1 120 SER OG O 4.412 -8.561 6.673 1.00 . A A . 120 SER OG 1 1
5 10794 1 1 121 LYS C C 3.581 -14.769 7.824 1.00 . A A . 121 LYS C 1 1
5 10795 1 1 121 LYS CA C 4.092 -13.339 7.942 1.00 . A A . 121 LYS CA 1 1
5 10796 1 1 121 LYS CB C 4.470 -12.994 9.390 1.00 . A A . 121 LYS CB 1 1
5 10797 1 1 121 LYS CD C 2.723 -14.092 10.850 1.00 . A A . 121 LYS CD 1 1
5 10798 1 1 121 LYS CE C 1.637 -13.861 11.888 1.00 . A A . 121 LYS CE 1 1
5 10799 1 1 121 LYS CG C 3.288 -12.780 10.330 1.00 . A A . 121 LYS CG 1 1
5 10800 1 1 121 LYS H H 2.182 -12.499 7.551 1.00 . A A . 121 LYS H 1 1
5 10801 1 1 121 LYS HA H 4.984 -13.261 7.337 1.00 . A A . 121 LYS HA 1 1
5 10802 1 1 121 LYS HB2 H 5.073 -13.795 9.789 1.00 . A A . 121 LYS HB2 1 1
5 10803 1 1 121 LYS HB3 H 5.060 -12.088 9.384 1.00 . A A . 121 LYS HB3 1 1
5 10804 1 1 121 LYS HD2 H 2.304 -14.646 10.023 1.00 . A A . 121 LYS HD2 1 1
5 10805 1 1 121 LYS HD3 H 3.521 -14.664 11.299 1.00 . A A . 121 LYS HD3 1 1
5 10806 1 1 121 LYS HE2 H 0.830 -13.309 11.430 1.00 . A A . 121 LYS HE2 1 1
5 10807 1 1 121 LYS HE3 H 1.270 -14.819 12.226 1.00 . A A . 121 LYS HE3 1 1
5 10808 1 1 121 LYS HG2 H 3.615 -12.187 11.170 1.00 . A A . 121 LYS HG2 1 1
5 10809 1 1 121 LYS HG3 H 2.511 -12.251 9.796 1.00 . A A . 121 LYS HG3 1 1
5 10810 1 1 121 LYS HZ1 H 2.289 -12.093 12.800 1.00 . A A . 121 LYS HZ1 1 1
5 10811 1 1 121 LYS HZ2 H 3.039 -13.491 13.394 1.00 . A A . 121 LYS HZ2 1 1
5 10812 1 1 121 LYS HZ3 H 1.444 -13.135 13.838 1.00 . A A . 121 LYS HZ3 1 1
5 10813 1 1 121 LYS N N 3.145 -12.367 7.416 1.00 . A A . 121 LYS N 1 1
5 10814 1 1 121 LYS NZ N 2.137 -13.093 13.060 1.00 . A A . 121 LYS NZ 1 1
5 10815 1 1 121 LYS O O 4.363 -15.716 7.912 1.00 . A A . 121 LYS O 1 1
5 10816 1 1 122 PHE C C 2.313 -16.706 5.998 1.00 . A A . 122 PHE C 1 1
5 10817 1 1 122 PHE CA C 1.733 -16.249 7.324 1.00 . A A . 122 PHE CA 1 1
5 10818 1 1 122 PHE CB C 0.205 -16.218 7.217 1.00 . A A . 122 PHE CB 1 1
5 10819 1 1 122 PHE CD1 C -0.264 -16.655 9.642 1.00 . A A . 122 PHE CD1 1 1
5 10820 1 1 122 PHE CD2 C -1.428 -14.881 8.558 1.00 . A A . 122 PHE CD2 1 1
5 10821 1 1 122 PHE CE1 C -0.931 -16.377 10.819 1.00 . A A . 122 PHE CE1 1 1
5 10822 1 1 122 PHE CE2 C -2.096 -14.596 9.732 1.00 . A A . 122 PHE CE2 1 1
5 10823 1 1 122 PHE CG C -0.504 -15.909 8.501 1.00 . A A . 122 PHE CG 1 1
5 10824 1 1 122 PHE CZ C -1.848 -15.346 10.864 1.00 . A A . 122 PHE CZ 1 1
5 10825 1 1 122 PHE H H 1.671 -14.178 7.732 1.00 . A A . 122 PHE H 1 1
5 10826 1 1 122 PHE HA H 2.029 -16.939 8.103 1.00 . A A . 122 PHE HA 1 1
5 10827 1 1 122 PHE HB2 H -0.080 -15.466 6.497 1.00 . A A . 122 PHE HB2 1 1
5 10828 1 1 122 PHE HB3 H -0.138 -17.181 6.873 1.00 . A A . 122 PHE HB3 1 1
5 10829 1 1 122 PHE HD1 H 0.455 -17.460 9.609 1.00 . A A . 122 PHE HD1 1 1
5 10830 1 1 122 PHE HD2 H -1.624 -14.294 7.672 1.00 . A A . 122 PHE HD2 1 1
5 10831 1 1 122 PHE HE1 H -0.734 -16.967 11.701 1.00 . A A . 122 PHE HE1 1 1
5 10832 1 1 122 PHE HE2 H -2.813 -13.789 9.761 1.00 . A A . 122 PHE HE2 1 1
5 10833 1 1 122 PHE HZ H -2.371 -15.125 11.782 1.00 . A A . 122 PHE HZ 1 1
5 10834 1 1 122 PHE N N 2.274 -14.938 7.644 1.00 . A A . 122 PHE N 1 1
5 10835 1 1 122 PHE O O 2.229 -15.978 5.014 1.00 . A A . 122 PHE O 1 1
5 10836 1 1 123 PRO C C 2.579 -18.411 3.517 1.00 . A A . 123 PRO C 1 1
5 10837 1 1 123 PRO CA C 3.522 -18.441 4.720 1.00 . A A . 123 PRO CA 1 1
5 10838 1 1 123 PRO CB C 3.859 -19.885 5.095 1.00 . A A . 123 PRO CB 1 1
5 10839 1 1 123 PRO CD C 3.033 -18.848 7.075 1.00 . A A . 123 PRO CD 1 1
5 10840 1 1 123 PRO CG C 4.028 -19.856 6.573 1.00 . A A . 123 PRO CG 1 1
5 10841 1 1 123 PRO HA H 4.432 -17.911 4.474 1.00 . A A . 123 PRO HA 1 1
5 10842 1 1 123 PRO HB2 H 3.047 -20.535 4.801 1.00 . A A . 123 PRO HB2 1 1
5 10843 1 1 123 PRO HB3 H 4.769 -20.189 4.600 1.00 . A A . 123 PRO HB3 1 1
5 10844 1 1 123 PRO HD2 H 2.087 -19.324 7.292 1.00 . A A . 123 PRO HD2 1 1
5 10845 1 1 123 PRO HD3 H 3.414 -18.346 7.951 1.00 . A A . 123 PRO HD3 1 1
5 10846 1 1 123 PRO HG2 H 3.819 -20.831 6.987 1.00 . A A . 123 PRO HG2 1 1
5 10847 1 1 123 PRO HG3 H 5.032 -19.547 6.821 1.00 . A A . 123 PRO HG3 1 1
5 10848 1 1 123 PRO N N 2.905 -17.909 5.945 1.00 . A A . 123 PRO N 1 1
5 10849 1 1 123 PRO O O 3.019 -18.477 2.365 1.00 . A A . 123 PRO O 1 1
5 10850 1 1 124 ALA C C -0.220 -16.882 2.407 1.00 . A A . 124 ALA C 1 1
5 10851 1 1 124 ALA CA C 0.286 -18.291 2.734 1.00 . A A . 124 ALA CA 1 1
5 10852 1 1 124 ALA CB C -0.880 -19.189 3.112 1.00 . A A . 124 ALA CB 1 1
5 10853 1 1 124 ALA H H 0.995 -18.239 4.726 1.00 . A A . 124 ALA H 1 1
5 10854 1 1 124 ALA HA H 0.743 -18.704 1.848 1.00 . A A . 124 ALA HA 1 1
5 10855 1 1 124 ALA HB1 H -1.369 -18.795 3.990 1.00 . A A . 124 ALA HB1 1 1
5 10856 1 1 124 ALA HB2 H -0.515 -20.184 3.319 1.00 . A A . 124 ALA HB2 1 1
5 10857 1 1 124 ALA HB3 H -1.584 -19.226 2.294 1.00 . A A . 124 ALA HB3 1 1
5 10858 1 1 124 ALA N N 1.284 -18.301 3.788 1.00 . A A . 124 ALA N 1 1
5 10859 1 1 124 ALA O O -0.917 -16.700 1.408 1.00 . A A . 124 ALA O 1 1
5 10860 1 1 125 ARG C C 0.732 -13.533 2.939 1.00 . A A . 125 ARG C 1 1
5 10861 1 1 125 ARG CA C -0.405 -14.534 2.964 1.00 . A A . 125 ARG CA 1 1
5 10862 1 1 125 ARG CB C -1.447 -14.124 4.015 1.00 . A A . 125 ARG CB 1 1
5 10863 1 1 125 ARG CD C -2.807 -16.229 4.386 1.00 . A A . 125 ARG CD 1 1
5 10864 1 1 125 ARG CG C -2.805 -14.799 3.861 1.00 . A A . 125 ARG CG 1 1
5 10865 1 1 125 ARG CZ C -4.616 -17.802 4.987 1.00 . A A . 125 ARG CZ 1 1
5 10866 1 1 125 ARG H H 0.738 -16.005 3.980 1.00 . A A . 125 ARG H 1 1
5 10867 1 1 125 ARG HA H -0.875 -14.547 1.992 1.00 . A A . 125 ARG HA 1 1
5 10868 1 1 125 ARG HB2 H -1.062 -14.366 4.995 1.00 . A A . 125 ARG HB2 1 1
5 10869 1 1 125 ARG HB3 H -1.593 -13.055 3.954 1.00 . A A . 125 ARG HB3 1 1
5 10870 1 1 125 ARG HD2 H -2.038 -16.789 3.875 1.00 . A A . 125 ARG HD2 1 1
5 10871 1 1 125 ARG HD3 H -2.595 -16.210 5.446 1.00 . A A . 125 ARG HD3 1 1
5 10872 1 1 125 ARG HE H -4.607 -16.619 3.371 1.00 . A A . 125 ARG HE 1 1
5 10873 1 1 125 ARG HG2 H -3.540 -14.228 4.408 1.00 . A A . 125 ARG HG2 1 1
5 10874 1 1 125 ARG HG3 H -3.068 -14.812 2.813 1.00 . A A . 125 ARG HG3 1 1
5 10875 1 1 125 ARG HH11 H -3.020 -17.845 6.234 1.00 . A A . 125 ARG HH11 1 1
5 10876 1 1 125 ARG HH12 H -4.319 -18.911 6.671 1.00 . A A . 125 ARG HH12 1 1
5 10877 1 1 125 ARG HH21 H -6.332 -18.015 3.927 1.00 . A A . 125 ARG HH21 1 1
5 10878 1 1 125 ARG HH22 H -6.221 -18.993 5.359 1.00 . A A . 125 ARG HH22 1 1
5 10879 1 1 125 ARG N N 0.112 -15.870 3.219 1.00 . A A . 125 ARG N 1 1
5 10880 1 1 125 ARG NE N -4.096 -16.886 4.169 1.00 . A A . 125 ARG NE 1 1
5 10881 1 1 125 ARG NH1 N -3.930 -18.217 6.049 1.00 . A A . 125 ARG NH1 1 1
5 10882 1 1 125 ARG NH2 N -5.816 -18.311 4.733 1.00 . A A . 125 ARG NH2 1 1
5 10883 1 1 125 ARG O O 0.527 -12.349 2.671 1.00 . A A . 125 ARG O 1 1
5 10884 1 1 126 ILE C C 3.358 -12.435 2.014 1.00 . A A . 126 ILE C 1 1
5 10885 1 1 126 ILE CA C 3.116 -13.194 3.304 1.00 . A A . 126 ILE CA 1 1
5 10886 1 1 126 ILE CB C 4.372 -14.025 3.674 1.00 . A A . 126 ILE CB 1 1
5 10887 1 1 126 ILE CD1 C 6.889 -13.885 4.063 1.00 . A A . 126 ILE CD1 1 1
5 10888 1 1 126 ILE CG1 C 5.627 -13.145 3.674 1.00 . A A . 126 ILE CG1 1 1
5 10889 1 1 126 ILE CG2 C 4.542 -15.208 2.727 1.00 . A A . 126 ILE CG2 1 1
5 10890 1 1 126 ILE H H 2.036 -15.005 3.269 1.00 . A A . 126 ILE H 1 1
5 10891 1 1 126 ILE HA H 2.935 -12.483 4.097 1.00 . A A . 126 ILE HA 1 1
5 10892 1 1 126 ILE HB H 4.225 -14.420 4.667 1.00 . A A . 126 ILE HB 1 1
5 10893 1 1 126 ILE HD11 H 7.729 -13.206 4.032 1.00 . A A . 126 ILE HD11 1 1
5 10894 1 1 126 ILE HD12 H 7.058 -14.699 3.373 1.00 . A A . 126 ILE HD12 1 1
5 10895 1 1 126 ILE HD13 H 6.782 -14.277 5.064 1.00 . A A . 126 ILE HD13 1 1
5 10896 1 1 126 ILE HG12 H 5.774 -12.740 2.684 1.00 . A A . 126 ILE HG12 1 1
5 10897 1 1 126 ILE HG13 H 5.489 -12.334 4.372 1.00 . A A . 126 ILE HG13 1 1
5 10898 1 1 126 ILE HG21 H 4.641 -14.848 1.714 1.00 . A A . 126 ILE HG21 1 1
5 10899 1 1 126 ILE HG22 H 3.677 -15.853 2.798 1.00 . A A . 126 ILE HG22 1 1
5 10900 1 1 126 ILE HG23 H 5.428 -15.764 3.000 1.00 . A A . 126 ILE HG23 1 1
5 10901 1 1 126 ILE N N 1.936 -14.035 3.182 1.00 . A A . 126 ILE N 1 1
5 10902 1 1 126 ILE O O 3.738 -11.269 2.027 1.00 . A A . 126 ILE O 1 1
5 10903 1 1 127 LYS C C 2.167 -11.636 -0.839 1.00 . A A . 127 LYS C 1 1
5 10904 1 1 127 LYS CA C 3.338 -12.494 -0.398 1.00 . A A . 127 LYS CA 1 1
5 10905 1 1 127 LYS CB C 3.671 -13.552 -1.445 1.00 . A A . 127 LYS CB 1 1
5 10906 1 1 127 LYS CD C 5.497 -14.933 -2.485 1.00 . A A . 127 LYS CD 1 1
5 10907 1 1 127 LYS CE C 6.965 -15.310 -2.389 1.00 . A A . 127 LYS CE 1 1
5 10908 1 1 127 LYS CG C 5.054 -14.152 -1.261 1.00 . A A . 127 LYS CG 1 1
5 10909 1 1 127 LYS H H 2.669 -13.982 0.964 1.00 . A A . 127 LYS H 1 1
5 10910 1 1 127 LYS HA H 4.196 -11.847 -0.283 1.00 . A A . 127 LYS HA 1 1
5 10911 1 1 127 LYS HB2 H 2.942 -14.347 -1.384 1.00 . A A . 127 LYS HB2 1 1
5 10912 1 1 127 LYS HB3 H 3.622 -13.102 -2.426 1.00 . A A . 127 LYS HB3 1 1
5 10913 1 1 127 LYS HD2 H 4.908 -15.836 -2.559 1.00 . A A . 127 LYS HD2 1 1
5 10914 1 1 127 LYS HD3 H 5.345 -14.326 -3.365 1.00 . A A . 127 LYS HD3 1 1
5 10915 1 1 127 LYS HE2 H 7.537 -14.423 -2.161 1.00 . A A . 127 LYS HE2 1 1
5 10916 1 1 127 LYS HE3 H 7.087 -16.031 -1.595 1.00 . A A . 127 LYS HE3 1 1
5 10917 1 1 127 LYS HG2 H 5.762 -13.356 -1.083 1.00 . A A . 127 LYS HG2 1 1
5 10918 1 1 127 LYS HG3 H 5.037 -14.816 -0.410 1.00 . A A . 127 LYS HG3 1 1
5 10919 1 1 127 LYS HZ1 H 7.041 -16.830 -3.816 1.00 . A A . 127 LYS HZ1 1 1
5 10920 1 1 127 LYS HZ2 H 8.506 -15.999 -3.611 1.00 . A A . 127 LYS HZ2 1 1
5 10921 1 1 127 LYS HZ3 H 7.229 -15.274 -4.458 1.00 . A A . 127 LYS HZ3 1 1
5 10922 1 1 127 LYS N N 3.082 -13.090 0.903 1.00 . A A . 127 LYS N 1 1
5 10923 1 1 127 LYS NZ N 7.469 -15.895 -3.655 1.00 . A A . 127 LYS NZ 1 1
5 10924 1 1 127 LYS O O 2.319 -10.755 -1.677 1.00 . A A . 127 LYS O 1 1
5 10925 1 1 128 CYS C C 0.082 -9.702 0.237 1.00 . A A . 128 CYS C 1 1
5 10926 1 1 128 CYS CA C -0.146 -11.025 -0.486 1.00 . A A . 128 CYS CA 1 1
5 10927 1 1 128 CYS CB C -1.429 -11.704 -0.001 1.00 . A A . 128 CYS CB 1 1
5 10928 1 1 128 CYS H H 0.916 -12.662 0.332 1.00 . A A . 128 CYS H 1 1
5 10929 1 1 128 CYS HA H -0.221 -10.837 -1.546 1.00 . A A . 128 CYS HA 1 1
5 10930 1 1 128 CYS HB2 H -1.342 -11.906 1.057 1.00 . A A . 128 CYS HB2 1 1
5 10931 1 1 128 CYS HB3 H -2.265 -11.041 -0.168 1.00 . A A . 128 CYS HB3 1 1
5 10932 1 1 128 CYS HG H -0.709 -14.045 -0.701 1.00 . A A . 128 CYS HG 1 1
5 10933 1 1 128 CYS N N 1.001 -11.887 -0.262 1.00 . A A . 128 CYS N 1 1
5 10934 1 1 128 CYS O O -0.325 -8.634 -0.228 1.00 . A A . 128 CYS O 1 1
5 10935 1 1 128 CYS SG S -1.787 -13.272 -0.835 1.00 . A A . 128 CYS SG 1 1
5 10936 1 1 129 ALA C C 2.354 -7.938 1.455 1.00 . A A . 129 ALA C 1 1
5 10937 1 1 129 ALA CA C 1.143 -8.588 2.101 1.00 . A A . 129 ALA CA 1 1
5 10938 1 1 129 ALA CB C 1.426 -8.926 3.553 1.00 . A A . 129 ALA CB 1 1
5 10939 1 1 129 ALA H H 1.064 -10.664 1.687 1.00 . A A . 129 ALA H 1 1
5 10940 1 1 129 ALA HA H 0.311 -7.900 2.066 1.00 . A A . 129 ALA HA 1 1
5 10941 1 1 129 ALA HB1 H 1.679 -8.024 4.092 1.00 . A A . 129 ALA HB1 1 1
5 10942 1 1 129 ALA HB2 H 2.252 -9.620 3.608 1.00 . A A . 129 ALA HB2 1 1
5 10943 1 1 129 ALA HB3 H 0.549 -9.374 3.997 1.00 . A A . 129 ALA HB3 1 1
5 10944 1 1 129 ALA N N 0.778 -9.779 1.358 1.00 . A A . 129 ALA N 1 1
5 10945 1 1 129 ALA O O 2.434 -6.718 1.341 1.00 . A A . 129 ALA O 1 1
5 10946 1 1 130 THR C C 4.077 -7.562 -0.963 1.00 . A A . 130 THR C 1 1
5 10947 1 1 130 THR CA C 4.466 -8.315 0.307 1.00 . A A . 130 THR CA 1 1
5 10948 1 1 130 THR CB C 5.404 -9.491 -0.049 1.00 . A A . 130 THR CB 1 1
5 10949 1 1 130 THR CG2 C 6.571 -9.038 -0.918 1.00 . A A . 130 THR CG2 1 1
5 10950 1 1 130 THR H H 3.181 -9.737 1.188 1.00 . A A . 130 THR H 1 1
5 10951 1 1 130 THR HA H 5.002 -7.640 0.959 1.00 . A A . 130 THR HA 1 1
5 10952 1 1 130 THR HB H 4.835 -10.230 -0.595 1.00 . A A . 130 THR HB 1 1
5 10953 1 1 130 THR HG1 H 5.173 -10.399 1.694 1.00 . A A . 130 THR HG1 1 1
5 10954 1 1 130 THR HG21 H 7.133 -8.274 -0.399 1.00 . A A . 130 THR HG21 1 1
5 10955 1 1 130 THR HG22 H 6.193 -8.637 -1.848 1.00 . A A . 130 THR HG22 1 1
5 10956 1 1 130 THR HG23 H 7.216 -9.880 -1.125 1.00 . A A . 130 THR HG23 1 1
5 10957 1 1 130 THR N N 3.286 -8.777 1.016 1.00 . A A . 130 THR N 1 1
5 10958 1 1 130 THR O O 4.617 -6.498 -1.238 1.00 . A A . 130 THR O 1 1
5 10959 1 1 130 THR OG1 O 5.912 -10.091 1.151 1.00 . A A . 130 THR OG1 1 1
5 10960 1 1 131 LEU C C 2.107 -6.075 -2.678 1.00 . A A . 131 LEU C 1 1
5 10961 1 1 131 LEU CA C 2.714 -7.446 -2.963 1.00 . A A . 131 LEU CA 1 1
5 10962 1 1 131 LEU CB C 1.757 -8.334 -3.790 1.00 . A A . 131 LEU CB 1 1
5 10963 1 1 131 LEU CD1 C -0.616 -7.525 -3.459 1.00 . A A . 131 LEU CD1 1 1
5 10964 1 1 131 LEU CD2 C -0.148 -9.959 -3.709 1.00 . A A . 131 LEU CD2 1 1
5 10965 1 1 131 LEU CG C 0.382 -8.640 -3.178 1.00 . A A . 131 LEU CG 1 1
5 10966 1 1 131 LEU H H 2.683 -8.932 -1.444 1.00 . A A . 131 LEU H 1 1
5 10967 1 1 131 LEU HA H 3.615 -7.293 -3.541 1.00 . A A . 131 LEU HA 1 1
5 10968 1 1 131 LEU HB2 H 1.594 -7.849 -4.741 1.00 . A A . 131 LEU HB2 1 1
5 10969 1 1 131 LEU HB3 H 2.255 -9.275 -3.975 1.00 . A A . 131 LEU HB3 1 1
5 10970 1 1 131 LEU HD11 H -0.284 -6.615 -2.981 1.00 . A A . 131 LEU HD11 1 1
5 10971 1 1 131 LEU HD12 H -1.585 -7.803 -3.072 1.00 . A A . 131 LEU HD12 1 1
5 10972 1 1 131 LEU HD13 H -0.687 -7.365 -4.525 1.00 . A A . 131 LEU HD13 1 1
5 10973 1 1 131 LEU HD21 H 0.551 -10.747 -3.475 1.00 . A A . 131 LEU HD21 1 1
5 10974 1 1 131 LEU HD22 H -0.273 -9.893 -4.779 1.00 . A A . 131 LEU HD22 1 1
5 10975 1 1 131 LEU HD23 H -1.100 -10.175 -3.247 1.00 . A A . 131 LEU HD23 1 1
5 10976 1 1 131 LEU HG H 0.487 -8.730 -2.106 1.00 . A A . 131 LEU HG 1 1
5 10977 1 1 131 LEU N N 3.119 -8.093 -1.721 1.00 . A A . 131 LEU N 1 1
5 10978 1 1 131 LEU O O 2.320 -5.133 -3.431 1.00 . A A . 131 LEU O 1 1
5 10979 1 1 132 SER C C 1.851 -3.718 -0.675 1.00 . A A . 132 SER C 1 1
5 10980 1 1 132 SER CA C 0.782 -4.693 -1.183 1.00 . A A . 132 SER CA 1 1
5 10981 1 1 132 SER CB C -0.274 -4.938 -0.101 1.00 . A A . 132 SER CB 1 1
5 10982 1 1 132 SER H H 1.224 -6.758 -1.015 1.00 . A A . 132 SER H 1 1
5 10983 1 1 132 SER HA H 0.304 -4.269 -2.053 1.00 . A A . 132 SER HA 1 1
5 10984 1 1 132 SER HB2 H 0.213 -5.238 0.814 1.00 . A A . 132 SER HB2 1 1
5 10985 1 1 132 SER HB3 H -0.833 -4.029 0.068 1.00 . A A . 132 SER HB3 1 1
5 10986 1 1 132 SER HG H -0.784 -6.824 -0.311 1.00 . A A . 132 SER HG 1 1
5 10987 1 1 132 SER N N 1.380 -5.964 -1.572 1.00 . A A . 132 SER N 1 1
5 10988 1 1 132 SER O O 1.969 -2.589 -1.161 1.00 . A A . 132 SER O 1 1
5 10989 1 1 132 SER OG O -1.175 -5.961 -0.494 1.00 . A A . 132 SER OG 1 1
5 10990 1 1 133 TRP C C 4.766 -2.962 -0.049 1.00 . A A . 133 TRP C 1 1
5 10991 1 1 133 TRP CA C 3.655 -3.343 0.926 1.00 . A A . 133 TRP CA 1 1
5 10992 1 1 133 TRP CB C 4.206 -4.073 2.166 1.00 . A A . 133 TRP CB 1 1
5 10993 1 1 133 TRP CD1 C 6.274 -2.618 2.686 1.00 . A A . 133 TRP CD1 1 1
5 10994 1 1 133 TRP CD2 C 6.667 -4.825 2.626 1.00 . A A . 133 TRP CD2 1 1
5 10995 1 1 133 TRP CE2 C 7.874 -4.162 2.908 1.00 . A A . 133 TRP CE2 1 1
5 10996 1 1 133 TRP CE3 C 6.668 -6.222 2.544 1.00 . A A . 133 TRP CE3 1 1
5 10997 1 1 133 TRP CG C 5.656 -3.822 2.472 1.00 . A A . 133 TRP CG 1 1
5 10998 1 1 133 TRP CH2 C 9.040 -6.212 3.028 1.00 . A A . 133 TRP CH2 1 1
5 10999 1 1 133 TRP CZ2 C 9.068 -4.847 3.111 1.00 . A A . 133 TRP CZ2 1 1
5 11000 1 1 133 TRP CZ3 C 7.854 -6.901 2.748 1.00 . A A . 133 TRP CZ3 1 1
5 11001 1 1 133 TRP H H 2.557 -5.115 0.568 1.00 . A A . 133 TRP H 1 1
5 11002 1 1 133 TRP HA H 3.165 -2.437 1.252 1.00 . A A . 133 TRP HA 1 1
5 11003 1 1 133 TRP HB2 H 3.636 -3.767 3.031 1.00 . A A . 133 TRP HB2 1 1
5 11004 1 1 133 TRP HB3 H 4.080 -5.137 2.026 1.00 . A A . 133 TRP HB3 1 1
5 11005 1 1 133 TRP HD1 H 5.776 -1.660 2.641 1.00 . A A . 133 TRP HD1 1 1
5 11006 1 1 133 TRP HE1 H 8.277 -2.106 3.100 1.00 . A A . 133 TRP HE1 1 1
5 11007 1 1 133 TRP HE3 H 5.762 -6.770 2.327 1.00 . A A . 133 TRP HE3 1 1
5 11008 1 1 133 TRP HH2 H 9.944 -6.782 3.182 1.00 . A A . 133 TRP HH2 1 1
5 11009 1 1 133 TRP HZ2 H 9.993 -4.331 3.329 1.00 . A A . 133 TRP HZ2 1 1
5 11010 1 1 133 TRP HZ3 H 7.872 -7.979 2.692 1.00 . A A . 133 TRP HZ3 1 1
5 11011 1 1 133 TRP N N 2.646 -4.177 0.285 1.00 . A A . 133 TRP N 1 1
5 11012 1 1 133 TRP NE1 N 7.613 -2.817 2.930 1.00 . A A . 133 TRP NE1 1 1
5 11013 1 1 133 TRP O O 5.102 -1.785 -0.181 1.00 . A A . 133 TRP O 1 1
5 11014 1 1 134 LYS C C 6.018 -2.846 -2.840 1.00 . A A . 134 LYS C 1 1
5 11015 1 1 134 LYS CA C 6.440 -3.688 -1.645 1.00 . A A . 134 LYS CA 1 1
5 11016 1 1 134 LYS CB C 7.079 -4.993 -2.120 1.00 . A A . 134 LYS CB 1 1
5 11017 1 1 134 LYS CD C 9.018 -5.025 -0.499 1.00 . A A . 134 LYS CD 1 1
5 11018 1 1 134 LYS CE C 10.069 -4.841 -1.582 1.00 . A A . 134 LYS CE 1 1
5 11019 1 1 134 LYS CG C 7.794 -5.765 -1.019 1.00 . A A . 134 LYS CG 1 1
5 11020 1 1 134 LYS H H 4.956 -4.857 -0.676 1.00 . A A . 134 LYS H 1 1
5 11021 1 1 134 LYS HA H 7.176 -3.131 -1.083 1.00 . A A . 134 LYS HA 1 1
5 11022 1 1 134 LYS HB2 H 6.309 -5.628 -2.531 1.00 . A A . 134 LYS HB2 1 1
5 11023 1 1 134 LYS HB3 H 7.798 -4.766 -2.895 1.00 . A A . 134 LYS HB3 1 1
5 11024 1 1 134 LYS HD2 H 8.714 -4.053 -0.141 1.00 . A A . 134 LYS HD2 1 1
5 11025 1 1 134 LYS HD3 H 9.450 -5.591 0.315 1.00 . A A . 134 LYS HD3 1 1
5 11026 1 1 134 LYS HE2 H 10.306 -5.808 -2.002 1.00 . A A . 134 LYS HE2 1 1
5 11027 1 1 134 LYS HE3 H 9.661 -4.206 -2.355 1.00 . A A . 134 LYS HE3 1 1
5 11028 1 1 134 LYS HG2 H 7.108 -5.916 -0.200 1.00 . A A . 134 LYS HG2 1 1
5 11029 1 1 134 LYS HG3 H 8.104 -6.722 -1.410 1.00 . A A . 134 LYS HG3 1 1
5 11030 1 1 134 LYS HZ1 H 11.767 -4.862 -0.363 1.00 . A A . 134 LYS HZ1 1 1
5 11031 1 1 134 LYS HZ2 H 11.100 -3.315 -0.586 1.00 . A A . 134 LYS HZ2 1 1
5 11032 1 1 134 LYS HZ3 H 11.985 -4.049 -1.838 1.00 . A A . 134 LYS HZ3 1 1
5 11033 1 1 134 LYS N N 5.318 -3.942 -0.752 1.00 . A A . 134 LYS N 1 1
5 11034 1 1 134 LYS NZ N 11.316 -4.226 -1.057 1.00 . A A . 134 LYS NZ 1 1
5 11035 1 1 134 LYS O O 6.833 -2.129 -3.406 1.00 . A A . 134 LYS O 1 1
5 11036 1 1 135 ALA C C 4.210 -0.637 -3.925 1.00 . A A . 135 ALA C 1 1
5 11037 1 1 135 ALA CA C 4.250 -2.105 -4.323 1.00 . A A . 135 ALA CA 1 1
5 11038 1 1 135 ALA CB C 2.870 -2.563 -4.760 1.00 . A A . 135 ALA CB 1 1
5 11039 1 1 135 ALA H H 4.138 -3.535 -2.760 1.00 . A A . 135 ALA H 1 1
5 11040 1 1 135 ALA HA H 4.926 -2.224 -5.157 1.00 . A A . 135 ALA HA 1 1
5 11041 1 1 135 ALA HB1 H 2.177 -2.445 -3.939 1.00 . A A . 135 ALA HB1 1 1
5 11042 1 1 135 ALA HB2 H 2.911 -3.602 -5.050 1.00 . A A . 135 ALA HB2 1 1
5 11043 1 1 135 ALA HB3 H 2.540 -1.965 -5.596 1.00 . A A . 135 ALA HB3 1 1
5 11044 1 1 135 ALA N N 4.748 -2.921 -3.223 1.00 . A A . 135 ALA N 1 1
5 11045 1 1 135 ALA O O 4.433 0.248 -4.748 1.00 . A A . 135 ALA O 1 1
5 11046 1 1 136 LEU C C 5.217 1.492 -1.798 1.00 . A A . 136 LEU C 1 1
5 11047 1 1 136 LEU CA C 3.833 0.968 -2.149 1.00 . A A . 136 LEU CA 1 1
5 11048 1 1 136 LEU CB C 2.928 1.003 -0.915 1.00 . A A . 136 LEU CB 1 1
5 11049 1 1 136 LEU CD1 C 1.150 2.619 -1.621 1.00 . A A . 136 LEU CD1 1 1
5 11050 1 1 136 LEU CD2 C 1.741 2.386 0.796 1.00 . A A . 136 LEU CD2 1 1
5 11051 1 1 136 LEU CG C 2.270 2.351 -0.627 1.00 . A A . 136 LEU CG 1 1
5 11052 1 1 136 LEU H H 3.862 -1.144 -2.022 1.00 . A A . 136 LEU H 1 1
5 11053 1 1 136 LEU HA H 3.405 1.581 -2.927 1.00 . A A . 136 LEU HA 1 1
5 11054 1 1 136 LEU HB2 H 2.147 0.268 -1.047 1.00 . A A . 136 LEU HB2 1 1
5 11055 1 1 136 LEU HB3 H 3.517 0.725 -0.054 1.00 . A A . 136 LEU HB3 1 1
5 11056 1 1 136 LEU HD11 H 1.545 2.598 -2.626 1.00 . A A . 136 LEU HD11 1 1
5 11057 1 1 136 LEU HD12 H 0.715 3.588 -1.425 1.00 . A A . 136 LEU HD12 1 1
5 11058 1 1 136 LEU HD13 H 0.389 1.857 -1.518 1.00 . A A . 136 LEU HD13 1 1
5 11059 1 1 136 LEU HD21 H 2.558 2.242 1.487 1.00 . A A . 136 LEU HD21 1 1
5 11060 1 1 136 LEU HD22 H 1.015 1.596 0.927 1.00 . A A . 136 LEU HD22 1 1
5 11061 1 1 136 LEU HD23 H 1.272 3.340 0.983 1.00 . A A . 136 LEU HD23 1 1
5 11062 1 1 136 LEU HG H 3.007 3.135 -0.732 1.00 . A A . 136 LEU HG 1 1
5 11063 1 1 136 LEU N N 3.950 -0.390 -2.649 1.00 . A A . 136 LEU N 1 1
5 11064 1 1 136 LEU O O 5.550 2.653 -2.051 1.00 . A A . 136 LEU O 1 1
5 11065 1 1 137 GLU C C 8.222 1.215 -2.097 1.00 . A A . 137 GLU C 1 1
5 11066 1 1 137 GLU CA C 7.390 0.923 -0.856 1.00 . A A . 137 GLU CA 1 1
5 11067 1 1 137 GLU CB C 8.011 -0.244 -0.085 1.00 . A A . 137 GLU CB 1 1
5 11068 1 1 137 GLU CD C 10.134 -1.230 0.866 1.00 . A A . 137 GLU CD 1 1
5 11069 1 1 137 GLU CG C 9.441 0.012 0.353 1.00 . A A . 137 GLU CG 1 1
5 11070 1 1 137 GLU H H 5.681 -0.295 -1.043 1.00 . A A . 137 GLU H 1 1
5 11071 1 1 137 GLU HA H 7.377 1.799 -0.225 1.00 . A A . 137 GLU HA 1 1
5 11072 1 1 137 GLU HB2 H 7.416 -0.439 0.796 1.00 . A A . 137 GLU HB2 1 1
5 11073 1 1 137 GLU HB3 H 8.002 -1.121 -0.715 1.00 . A A . 137 GLU HB3 1 1
5 11074 1 1 137 GLU HG2 H 9.998 0.392 -0.491 1.00 . A A . 137 GLU HG2 1 1
5 11075 1 1 137 GLU HG3 H 9.433 0.753 1.139 1.00 . A A . 137 GLU HG3 1 1
5 11076 1 1 137 GLU N N 6.023 0.607 -1.226 1.00 . A A . 137 GLU N 1 1
5 11077 1 1 137 GLU O O 8.965 2.196 -2.148 1.00 . A A . 137 GLU O 1 1
5 11078 1 1 137 GLU OE1 O 10.047 -1.507 2.079 1.00 . A A . 137 GLU OE1 1 1
5 11079 1 1 137 GLU OE2 O 10.785 -1.924 0.058 1.00 . A A . 137 GLU OE2 1 1
5 11080 1 1 138 LYS C C 8.622 1.726 -5.100 1.00 . A A . 138 LYS C 1 1
5 11081 1 1 138 LYS CA C 8.914 0.458 -4.303 1.00 . A A . 138 LYS CA 1 1
5 11082 1 1 138 LYS CB C 8.731 -0.778 -5.188 1.00 . A A . 138 LYS CB 1 1
5 11083 1 1 138 LYS CD C 9.569 -2.160 -7.112 1.00 . A A . 138 LYS CD 1 1
5 11084 1 1 138 LYS CE C 10.698 -2.371 -8.109 1.00 . A A . 138 LYS CE 1 1
5 11085 1 1 138 LYS CG C 9.827 -0.953 -6.227 1.00 . A A . 138 LYS CG 1 1
5 11086 1 1 138 LYS H H 7.330 -0.298 -3.077 1.00 . A A . 138 LYS H 1 1
5 11087 1 1 138 LYS HA H 9.939 0.495 -3.964 1.00 . A A . 138 LYS HA 1 1
5 11088 1 1 138 LYS HB2 H 8.715 -1.656 -4.562 1.00 . A A . 138 LYS HB2 1 1
5 11089 1 1 138 LYS HB3 H 7.787 -0.698 -5.706 1.00 . A A . 138 LYS HB3 1 1
5 11090 1 1 138 LYS HD2 H 9.485 -3.038 -6.488 1.00 . A A . 138 LYS HD2 1 1
5 11091 1 1 138 LYS HD3 H 8.645 -2.009 -7.651 1.00 . A A . 138 LYS HD3 1 1
5 11092 1 1 138 LYS HE2 H 11.600 -2.608 -7.565 1.00 . A A . 138 LYS HE2 1 1
5 11093 1 1 138 LYS HE3 H 10.441 -3.198 -8.755 1.00 . A A . 138 LYS HE3 1 1
5 11094 1 1 138 LYS HG2 H 9.869 -0.069 -6.847 1.00 . A A . 138 LYS HG2 1 1
5 11095 1 1 138 LYS HG3 H 10.773 -1.085 -5.721 1.00 . A A . 138 LYS HG3 1 1
5 11096 1 1 138 LYS HZ1 H 11.600 -1.391 -9.723 1.00 . A A . 138 LYS HZ1 1 1
5 11097 1 1 138 LYS HZ2 H 11.359 -0.404 -8.362 1.00 . A A . 138 LYS HZ2 1 1
5 11098 1 1 138 LYS HZ3 H 10.045 -0.819 -9.350 1.00 . A A . 138 LYS HZ3 1 1
5 11099 1 1 138 LYS N N 8.058 0.380 -3.117 1.00 . A A . 138 LYS N 1 1
5 11100 1 1 138 LYS NZ N 10.942 -1.164 -8.942 1.00 . A A . 138 LYS NZ 1 1
5 11101 1 1 138 LYS O O 9.389 2.112 -5.985 1.00 . A A . 138 LYS O 1 1
5 11102 1 1 139 GLY C C 7.895 4.798 -4.897 1.00 . A A . 139 GLY C 1 1
5 11103 1 1 139 GLY CA C 7.150 3.594 -5.442 1.00 . A A . 139 GLY CA 1 1
5 11104 1 1 139 GLY H H 6.944 2.016 -4.063 1.00 . A A . 139 GLY H 1 1
5 11105 1 1 139 GLY HA2 H 7.368 3.495 -6.496 1.00 . A A . 139 GLY HA2 1 1
5 11106 1 1 139 GLY HA3 H 6.089 3.755 -5.320 1.00 . A A . 139 GLY HA3 1 1
5 11107 1 1 139 GLY N N 7.515 2.373 -4.773 1.00 . A A . 139 GLY N 1 1
5 11108 1 1 139 GLY O O 8.704 5.404 -5.603 1.00 . A A . 139 GLY O 1 1
5 11109 1 1 140 VAL C C 8.526 6.228 -1.570 1.00 . A A . 140 VAL C 1 1
5 11110 1 1 140 VAL CA C 8.157 6.378 -3.050 1.00 . A A . 140 VAL CA 1 1
5 11111 1 1 140 VAL CB C 7.118 7.516 -3.172 1.00 . A A . 140 VAL CB 1 1
5 11112 1 1 140 VAL CG1 C 6.981 7.989 -4.610 1.00 . A A . 140 VAL CG1 1 1
5 11113 1 1 140 VAL CG2 C 5.768 7.057 -2.637 1.00 . A A . 140 VAL CG2 1 1
5 11114 1 1 140 VAL H H 7.085 4.543 -3.080 1.00 . A A . 140 VAL H 1 1
5 11115 1 1 140 VAL HA H 9.039 6.664 -3.604 1.00 . A A . 140 VAL HA 1 1
5 11116 1 1 140 VAL HB H 7.453 8.348 -2.572 1.00 . A A . 140 VAL HB 1 1
5 11117 1 1 140 VAL HG11 H 6.682 7.159 -5.234 1.00 . A A . 140 VAL HG11 1 1
5 11118 1 1 140 VAL HG12 H 7.929 8.375 -4.956 1.00 . A A . 140 VAL HG12 1 1
5 11119 1 1 140 VAL HG13 H 6.234 8.768 -4.663 1.00 . A A . 140 VAL HG13 1 1
5 11120 1 1 140 VAL HG21 H 5.051 7.857 -2.736 1.00 . A A . 140 VAL HG21 1 1
5 11121 1 1 140 VAL HG22 H 5.866 6.788 -1.597 1.00 . A A . 140 VAL HG22 1 1
5 11122 1 1 140 VAL HG23 H 5.432 6.200 -3.199 1.00 . A A . 140 VAL HG23 1 1
5 11123 1 1 140 VAL N N 7.638 5.137 -3.632 1.00 . A A . 140 VAL N 1 1
5 11124 1 1 140 VAL O O 8.689 7.224 -0.867 1.00 . A A . 140 VAL O 1 1
5 11125 1 1 141 ALA C C 10.206 4.036 0.595 1.00 . A A . 141 ALA C 1 1
5 11126 1 1 141 ALA CA C 8.903 4.780 0.330 1.00 . A A . 141 ALA CA 1 1
5 11127 1 1 141 ALA CB C 7.729 4.018 0.923 1.00 . A A . 141 ALA CB 1 1
5 11128 1 1 141 ALA H H 8.667 4.235 -1.707 1.00 . A A . 141 ALA H 1 1
5 11129 1 1 141 ALA HA H 8.950 5.744 0.813 1.00 . A A . 141 ALA HA 1 1
5 11130 1 1 141 ALA HB1 H 7.681 3.033 0.483 1.00 . A A . 141 ALA HB1 1 1
5 11131 1 1 141 ALA HB2 H 6.813 4.551 0.712 1.00 . A A . 141 ALA HB2 1 1
5 11132 1 1 141 ALA HB3 H 7.858 3.931 1.991 1.00 . A A . 141 ALA HB3 1 1
5 11133 1 1 141 ALA N N 8.682 5.002 -1.095 1.00 . A A . 141 ALA N 1 1
5 11134 1 1 141 ALA O O 10.414 2.936 0.092 1.00 . A A . 141 ALA O 1 1
5 11135 1 1 142 LYS C C 12.941 4.624 3.012 1.00 . A A . 142 LYS C 1 1
5 11136 1 1 142 LYS CA C 12.340 3.985 1.755 1.00 . A A . 142 LYS CA 1 1
5 11137 1 1 142 LYS CB C 13.328 4.042 0.585 1.00 . A A . 142 LYS CB 1 1
5 11138 1 1 142 LYS CD C 15.141 2.841 -0.667 1.00 . A A . 142 LYS CD 1 1
5 11139 1 1 142 LYS CE C 16.126 1.685 -0.634 1.00 . A A . 142 LYS CE 1 1
5 11140 1 1 142 LYS CG C 14.421 2.988 0.661 1.00 . A A . 142 LYS CG 1 1
5 11141 1 1 142 LYS H H 10.907 5.548 1.704 1.00 . A A . 142 LYS H 1 1
5 11142 1 1 142 LYS HA H 12.113 2.952 1.970 1.00 . A A . 142 LYS HA 1 1
5 11143 1 1 142 LYS HB2 H 12.785 3.901 -0.337 1.00 . A A . 142 LYS HB2 1 1
5 11144 1 1 142 LYS HB3 H 13.797 5.015 0.571 1.00 . A A . 142 LYS HB3 1 1
5 11145 1 1 142 LYS HD2 H 14.412 2.660 -1.443 1.00 . A A . 142 LYS HD2 1 1
5 11146 1 1 142 LYS HD3 H 15.677 3.755 -0.878 1.00 . A A . 142 LYS HD3 1 1
5 11147 1 1 142 LYS HE2 H 16.546 1.558 -1.621 1.00 . A A . 142 LYS HE2 1 1
5 11148 1 1 142 LYS HE3 H 16.916 1.921 0.064 1.00 . A A . 142 LYS HE3 1 1
5 11149 1 1 142 LYS HG2 H 15.137 3.277 1.416 1.00 . A A . 142 LYS HG2 1 1
5 11150 1 1 142 LYS HG3 H 13.976 2.041 0.925 1.00 . A A . 142 LYS HG3 1 1
5 11151 1 1 142 LYS HZ1 H 14.620 0.236 -0.788 1.00 . A A . 142 LYS HZ1 1 1
5 11152 1 1 142 LYS HZ2 H 15.202 0.457 0.788 1.00 . A A . 142 LYS HZ2 1 1
5 11153 1 1 142 LYS HZ3 H 16.134 -0.389 -0.349 1.00 . A A . 142 LYS HZ3 1 1
5 11154 1 1 142 LYS N N 11.090 4.642 1.382 1.00 . A A . 142 LYS N 1 1
5 11155 1 1 142 LYS NZ N 15.476 0.412 -0.219 1.00 . A A . 142 LYS NZ 1 1
5 11156 1 1 142 LYS O O 14.158 4.618 3.203 1.00 . A A . 142 LYS O 1 1
5 11157 1 1 143 GLU C C 13.290 7.031 4.913 1.00 . A A . 143 GLU C 1 1
5 11158 1 1 143 GLU CA C 12.454 5.769 5.140 1.00 . A A . 143 GLU CA 1 1
5 11159 1 1 143 GLU CB C 13.224 4.778 6.027 1.00 . A A . 143 GLU CB 1 1
5 11160 1 1 143 GLU CD C 14.549 4.461 8.162 1.00 . A A . 143 GLU CD 1 1
5 11161 1 1 143 GLU CG C 13.559 5.324 7.407 1.00 . A A . 143 GLU CG 1 1
5 11162 1 1 143 GLU H H 11.109 5.096 3.653 1.00 . A A . 143 GLU H 1 1
5 11163 1 1 143 GLU HA H 11.546 6.052 5.651 1.00 . A A . 143 GLU HA 1 1
5 11164 1 1 143 GLU HB2 H 12.626 3.887 6.151 1.00 . A A . 143 GLU HB2 1 1
5 11165 1 1 143 GLU HB3 H 14.149 4.514 5.534 1.00 . A A . 143 GLU HB3 1 1
5 11166 1 1 143 GLU HG2 H 13.985 6.310 7.293 1.00 . A A . 143 GLU HG2 1 1
5 11167 1 1 143 GLU HG3 H 12.648 5.392 7.984 1.00 . A A . 143 GLU HG3 1 1
5 11168 1 1 143 GLU N N 12.063 5.145 3.871 1.00 . A A . 143 GLU N 1 1
5 11169 1 1 143 GLU O O 12.754 8.135 4.863 1.00 . A A . 143 GLU O 1 1
5 11170 1 1 143 GLU OE1 O 14.129 3.445 8.757 1.00 . A A . 143 GLU OE1 1 1
5 11171 1 1 143 GLU OE2 O 15.753 4.796 8.162 1.00 . A A . 143 GLU OE2 1 1
5 11172 1 1 144 GLU C C 16.951 7.377 4.503 1.00 . A A . 144 GLU C 1 1
5 11173 1 1 144 GLU CA C 15.544 7.942 4.616 1.00 . A A . 144 GLU CA 1 1
5 11174 1 1 144 GLU CB C 15.470 8.907 5.808 1.00 . A A . 144 GLU CB 1 1
5 11175 1 1 144 GLU CD C 15.836 9.241 8.284 1.00 . A A . 144 GLU CD 1 1
5 11176 1 1 144 GLU CG C 15.711 8.243 7.154 1.00 . A A . 144 GLU CG 1 1
5 11177 1 1 144 GLU H H 14.929 5.924 4.698 1.00 . A A . 144 GLU H 1 1
5 11178 1 1 144 GLU HA H 15.308 8.478 3.709 1.00 . A A . 144 GLU HA 1 1
5 11179 1 1 144 GLU HB2 H 16.212 9.682 5.677 1.00 . A A . 144 GLU HB2 1 1
5 11180 1 1 144 GLU HB3 H 14.491 9.360 5.826 1.00 . A A . 144 GLU HB3 1 1
5 11181 1 1 144 GLU HG2 H 14.884 7.584 7.367 1.00 . A A . 144 GLU HG2 1 1
5 11182 1 1 144 GLU HG3 H 16.624 7.668 7.099 1.00 . A A . 144 GLU HG3 1 1
5 11183 1 1 144 GLU N N 14.593 6.844 4.754 1.00 . A A . 144 GLU N 1 1
5 11184 1 1 144 GLU O O 17.843 8.005 3.931 1.00 . A A . 144 GLU O 1 1
5 11185 1 1 144 GLU OE1 O 14.808 9.797 8.718 1.00 . A A . 144 GLU OE1 1 1
5 11186 1 1 144 GLU OE2 O 16.968 9.468 8.757 1.00 . A A . 144 GLU OE2 1 1
5 11187 1 1 145 GLY C C 18.648 4.877 3.632 1.00 . A A . 145 GLY C 1 1
5 11188 1 1 145 GLY CA C 18.418 5.519 4.984 1.00 . A A . 145 GLY CA 1 1
5 11189 1 1 145 GLY H H 16.397 5.756 5.532 1.00 . A A . 145 GLY H 1 1
5 11190 1 1 145 GLY HA2 H 19.200 6.244 5.166 1.00 . A A . 145 GLY HA2 1 1
5 11191 1 1 145 GLY HA3 H 18.463 4.756 5.745 1.00 . A A . 145 GLY HA3 1 1
5 11192 1 1 145 GLY N N 17.138 6.184 5.061 1.00 . A A . 145 GLY N 1 1
5 11193 1 1 145 GLY O O 17.931 5.154 2.671 1.00 . A A . 145 GLY O 1 1
5 11194 1 1 146 GLY C C 21.390 3.692 1.874 1.00 . A A . 146 GLY C 1 1
5 11195 1 1 146 GLY CA C 19.976 3.375 2.302 1.00 . A A . 146 GLY CA 1 1
5 11196 1 1 146 GLY H H 20.161 3.797 4.363 1.00 . A A . 146 GLY H 1 1
5 11197 1 1 146 GLY HA2 H 19.872 2.306 2.411 1.00 . A A . 146 GLY HA2 1 1
5 11198 1 1 146 GLY HA3 H 19.293 3.720 1.541 1.00 . A A . 146 GLY HA3 1 1
5 11199 1 1 146 GLY N N 19.643 4.010 3.556 1.00 . A A . 146 GLY N 1 1
5 11200 1 1 146 GLY O O 21.986 2.963 1.081 1.00 . A A . 146 GLY O 1 1
5 11201 1 1 147 ASN C C 24.246 4.470 3.103 1.00 . A A . 147 ASN C 1 1
5 11202 1 1 147 ASN CA C 23.310 5.162 2.117 1.00 . A A . 147 ASN CA 1 1
5 11203 1 1 147 ASN CB C 23.472 6.683 2.220 1.00 . A A . 147 ASN CB 1 1
5 11204 1 1 147 ASN CG C 24.748 7.227 1.586 1.00 . A A . 147 ASN CG 1 1
5 11205 1 1 147 ASN H H 21.385 5.355 2.988 1.00 . A A . 147 ASN H 1 1
5 11206 1 1 147 ASN HA H 23.551 4.841 1.114 1.00 . A A . 147 ASN HA 1 1
5 11207 1 1 147 ASN HB2 H 22.633 7.154 1.734 1.00 . A A . 147 ASN HB2 1 1
5 11208 1 1 147 ASN HB3 H 23.470 6.960 3.265 1.00 . A A . 147 ASN HB3 1 1
5 11209 1 1 147 ASN HD21 H 25.709 5.501 1.837 1.00 . A A . 147 ASN HD21 1 1
5 11210 1 1 147 ASN HD22 H 26.617 6.777 1.096 1.00 . A A . 147 ASN HD22 1 1
5 11211 1 1 147 ASN N N 21.930 4.782 2.398 1.00 . A A . 147 ASN N 1 1
5 11212 1 1 147 ASN ND2 N 25.793 6.419 1.496 1.00 . A A . 147 ASN ND2 1 1
5 11213 1 1 147 ASN O O 25.304 3.965 2.725 1.00 . A A . 147 ASN O 1 1
5 11214 1 1 147 ASN OD1 O 24.787 8.385 1.173 1.00 . A A . 147 ASN OD1 1 1
5 11215 2 2 1 ZN ZN ZN -3.751 -14.723 -1.768 1.00 . B A . 150 ZN ZN 1 1
6 11216 1 1 1 MET C C -19.851 -9.558 20.351 1.00 . A A . 1 MET C 1 1
6 11217 1 1 1 MET CA C -21.200 -9.881 19.720 1.00 . A A . 1 MET CA 1 1
6 11218 1 1 1 MET CB C -21.919 -10.952 20.544 1.00 . A A . 1 MET CB 1 1
6 11219 1 1 1 MET CE C -25.843 -12.342 20.443 1.00 . A A . 1 MET CE 1 1
6 11220 1 1 1 MET CG C -23.366 -11.163 20.139 1.00 . A A . 1 MET CG 1 1
6 11221 1 1 1 MET H1 H -20.552 -9.578 17.770 1.00 . A A . 1 MET H1 1 1
6 11222 1 1 1 MET H2 H -21.955 -10.519 17.881 1.00 . A A . 1 MET H2 1 1
6 11223 1 1 1 MET H3 H -20.445 -11.190 18.279 1.00 . A A . 1 MET H3 1 1
6 11224 1 1 1 MET HA H -21.800 -8.982 19.716 1.00 . A A . 1 MET HA 1 1
6 11225 1 1 1 MET HB2 H -21.396 -11.890 20.429 1.00 . A A . 1 MET HB2 1 1
6 11226 1 1 1 MET HB3 H -21.897 -10.664 21.585 1.00 . A A . 1 MET HB3 1 1
6 11227 1 1 1 MET HE1 H -26.240 -11.340 20.511 1.00 . A A . 1 MET HE1 1 1
6 11228 1 1 1 MET HE2 H -26.489 -13.023 20.975 1.00 . A A . 1 MET HE2 1 1
6 11229 1 1 1 MET HE3 H -25.787 -12.637 19.406 1.00 . A A . 1 MET HE3 1 1
6 11230 1 1 1 MET HG2 H -23.889 -10.223 20.225 1.00 . A A . 1 MET HG2 1 1
6 11231 1 1 1 MET HG3 H -23.392 -11.495 19.111 1.00 . A A . 1 MET HG3 1 1
6 11232 1 1 1 MET N N -21.028 -10.323 18.317 1.00 . A A . 1 MET N 1 1
6 11233 1 1 1 MET O O -19.449 -8.394 20.411 1.00 . A A . 1 MET O 1 1
6 11234 1 1 1 MET SD S -24.205 -12.385 21.161 1.00 . A A . 1 MET SD 1 1
6 11235 1 1 2 SER C C -16.751 -10.875 20.481 1.00 . A A . 2 SER C 1 1
6 11236 1 1 2 SER CA C -17.848 -10.400 21.427 1.00 . A A . 2 SER CA 1 1
6 11237 1 1 2 SER CB C -17.780 -11.160 22.757 1.00 . A A . 2 SER CB 1 1
6 11238 1 1 2 SER H H -19.506 -11.497 20.711 1.00 . A A . 2 SER H 1 1
6 11239 1 1 2 SER HA H -17.718 -9.345 21.614 1.00 . A A . 2 SER HA 1 1
6 11240 1 1 2 SER HB2 H -18.585 -10.831 23.397 1.00 . A A . 2 SER HB2 1 1
6 11241 1 1 2 SER HB3 H -17.885 -12.219 22.570 1.00 . A A . 2 SER HB3 1 1
6 11242 1 1 2 SER HG H -16.351 -9.985 23.428 1.00 . A A . 2 SER HG 1 1
6 11243 1 1 2 SER N N -19.148 -10.586 20.805 1.00 . A A . 2 SER N 1 1
6 11244 1 1 2 SER O O -16.958 -11.824 19.720 1.00 . A A . 2 SER O 1 1
6 11245 1 1 2 SER OG O -16.548 -10.934 23.425 1.00 . A A . 2 SER OG 1 1
6 11246 1 1 3 PHE C C -14.707 -10.077 18.233 1.00 . A A . 3 PHE C 1 1
6 11247 1 1 3 PHE CA C -14.446 -10.507 19.681 1.00 . A A . 3 PHE CA 1 1
6 11248 1 1 3 PHE CB C -14.091 -12.002 19.769 1.00 . A A . 3 PHE CB 1 1
6 11249 1 1 3 PHE CD1 C -11.609 -11.825 19.426 1.00 . A A . 3 PHE CD1 1 1
6 11250 1 1 3 PHE CD2 C -12.839 -13.311 18.026 1.00 . A A . 3 PHE CD2 1 1
6 11251 1 1 3 PHE CE1 C -10.440 -12.177 18.780 1.00 . A A . 3 PHE CE1 1 1
6 11252 1 1 3 PHE CE2 C -11.672 -13.669 17.378 1.00 . A A . 3 PHE CE2 1 1
6 11253 1 1 3 PHE CG C -12.821 -12.384 19.057 1.00 . A A . 3 PHE CG 1 1
6 11254 1 1 3 PHE CZ C -10.472 -13.101 17.756 1.00 . A A . 3 PHE CZ 1 1
6 11255 1 1 3 PHE H H -15.526 -9.449 21.162 1.00 . A A . 3 PHE H 1 1
6 11256 1 1 3 PHE HA H -13.611 -9.932 20.057 1.00 . A A . 3 PHE HA 1 1
6 11257 1 1 3 PHE HB2 H -13.981 -12.274 20.807 1.00 . A A . 3 PHE HB2 1 1
6 11258 1 1 3 PHE HB3 H -14.898 -12.576 19.339 1.00 . A A . 3 PHE HB3 1 1
6 11259 1 1 3 PHE HD1 H -11.581 -11.102 20.228 1.00 . A A . 3 PHE HD1 1 1
6 11260 1 1 3 PHE HD2 H -13.778 -13.754 17.728 1.00 . A A . 3 PHE HD2 1 1
6 11261 1 1 3 PHE HE1 H -9.502 -11.733 19.077 1.00 . A A . 3 PHE HE1 1 1
6 11262 1 1 3 PHE HE2 H -11.699 -14.392 16.576 1.00 . A A . 3 PHE HE2 1 1
6 11263 1 1 3 PHE HZ H -9.559 -13.380 17.252 1.00 . A A . 3 PHE HZ 1 1
6 11264 1 1 3 PHE N N -15.601 -10.194 20.529 1.00 . A A . 3 PHE N 1 1
6 11265 1 1 3 PHE O O -14.054 -9.158 17.728 1.00 . A A . 3 PHE O 1 1
6 11266 1 1 4 ASN C C -14.959 -10.576 15.213 1.00 . A A . 4 ASN C 1 1
6 11267 1 1 4 ASN CA C -16.092 -10.399 16.218 1.00 . A A . 4 ASN CA 1 1
6 11268 1 1 4 ASN CB C -16.619 -8.958 16.147 1.00 . A A . 4 ASN CB 1 1
6 11269 1 1 4 ASN CG C -18.002 -8.800 16.750 1.00 . A A . 4 ASN CG 1 1
6 11270 1 1 4 ASN H H -16.121 -11.481 18.043 1.00 . A A . 4 ASN H 1 1
6 11271 1 1 4 ASN HA H -16.893 -11.074 15.951 1.00 . A A . 4 ASN HA 1 1
6 11272 1 1 4 ASN HB2 H -15.943 -8.312 16.685 1.00 . A A . 4 ASN HB2 1 1
6 11273 1 1 4 ASN HB3 H -16.656 -8.649 15.113 1.00 . A A . 4 ASN HB3 1 1
6 11274 1 1 4 ASN HD21 H -18.389 -7.269 15.534 1.00 . A A . 4 ASN HD21 1 1
6 11275 1 1 4 ASN HD22 H -19.660 -7.712 16.629 1.00 . A A . 4 ASN HD22 1 1
6 11276 1 1 4 ASN N N -15.667 -10.739 17.582 1.00 . A A . 4 ASN N 1 1
6 11277 1 1 4 ASN ND2 N -18.759 -7.833 16.256 1.00 . A A . 4 ASN ND2 1 1
6 11278 1 1 4 ASN O O -15.000 -9.998 14.127 1.00 . A A . 4 ASN O 1 1
6 11279 1 1 4 ASN OD1 O -18.395 -9.543 17.646 1.00 . A A . 4 ASN OD1 1 1
6 11280 1 1 5 ALA C C -11.930 -10.370 14.617 1.00 . A A . 5 ALA C 1 1
6 11281 1 1 5 ALA CA C -12.785 -11.631 14.748 1.00 . A A . 5 ALA CA 1 1
6 11282 1 1 5 ALA CB C -13.167 -12.170 13.375 1.00 . A A . 5 ALA CB 1 1
6 11283 1 1 5 ALA H H -14.043 -11.855 16.437 1.00 . A A . 5 ALA H 1 1
6 11284 1 1 5 ALA HA H -12.194 -12.389 15.245 1.00 . A A . 5 ALA HA 1 1
6 11285 1 1 5 ALA HB1 H -12.272 -12.405 12.818 1.00 . A A . 5 ALA HB1 1 1
6 11286 1 1 5 ALA HB2 H -13.738 -11.423 12.841 1.00 . A A . 5 ALA HB2 1 1
6 11287 1 1 5 ALA HB3 H -13.764 -13.061 13.494 1.00 . A A . 5 ALA HB3 1 1
6 11288 1 1 5 ALA N N -13.972 -11.395 15.576 1.00 . A A . 5 ALA N 1 1
6 11289 1 1 5 ALA O O -12.437 -9.247 14.582 1.00 . A A . 5 ALA O 1 1
6 11290 1 1 6 ASN C C -9.630 -8.869 13.062 1.00 . A A . 6 ASN C 1 1
6 11291 1 1 6 ASN CA C -9.701 -9.441 14.475 1.00 . A A . 6 ASN CA 1 1
6 11292 1 1 6 ASN CB C -8.304 -9.875 14.926 1.00 . A A . 6 ASN CB 1 1
6 11293 1 1 6 ASN CG C -7.286 -8.744 14.887 1.00 . A A . 6 ASN CG 1 1
6 11294 1 1 6 ASN H H -10.270 -11.480 14.546 1.00 . A A . 6 ASN H 1 1
6 11295 1 1 6 ASN HA H -10.060 -8.674 15.143 1.00 . A A . 6 ASN HA 1 1
6 11296 1 1 6 ASN HB2 H -8.361 -10.244 15.941 1.00 . A A . 6 ASN HB2 1 1
6 11297 1 1 6 ASN HB3 H -7.957 -10.668 14.282 1.00 . A A . 6 ASN HB3 1 1
6 11298 1 1 6 ASN HD21 H -8.653 -7.426 15.474 1.00 . A A . 6 ASN HD21 1 1
6 11299 1 1 6 ASN HD22 H -7.070 -6.793 15.197 1.00 . A A . 6 ASN HD22 1 1
6 11300 1 1 6 ASN N N -10.625 -10.561 14.546 1.00 . A A . 6 ASN N 1 1
6 11301 1 1 6 ASN ND2 N -7.713 -7.533 15.220 1.00 . A A . 6 ASN ND2 1 1
6 11302 1 1 6 ASN O O -9.922 -7.699 12.845 1.00 . A A . 6 ASN O 1 1
6 11303 1 1 6 ASN OD1 O -6.115 -8.964 14.582 1.00 . A A . 6 ASN OD1 1 1
6 11304 1 1 7 LEU C C -10.123 -9.478 9.812 1.00 . A A . 7 LEU C 1 1
6 11305 1 1 7 LEU CA C -8.952 -9.245 10.765 1.00 . A A . 7 LEU CA 1 1
6 11306 1 1 7 LEU CB C -7.699 -9.987 10.275 1.00 . A A . 7 LEU CB 1 1
6 11307 1 1 7 LEU CD1 C -5.463 -9.937 9.161 1.00 . A A . 7 LEU CD1 1 1
6 11308 1 1 7 LEU CD2 C -7.465 -9.168 7.902 1.00 . A A . 7 LEU CD2 1 1
6 11309 1 1 7 LEU CG C -6.811 -9.243 9.271 1.00 . A A . 7 LEU CG 1 1
6 11310 1 1 7 LEU H H -9.243 -10.674 12.300 1.00 . A A . 7 LEU H 1 1
6 11311 1 1 7 LEU HA H -8.741 -8.189 10.815 1.00 . A A . 7 LEU HA 1 1
6 11312 1 1 7 LEU HB2 H -7.098 -10.231 11.136 1.00 . A A . 7 LEU HB2 1 1
6 11313 1 1 7 LEU HB3 H -8.020 -10.911 9.814 1.00 . A A . 7 LEU HB3 1 1
6 11314 1 1 7 LEU HD11 H -4.835 -9.393 8.471 1.00 . A A . 7 LEU HD11 1 1
6 11315 1 1 7 LEU HD12 H -5.605 -10.945 8.801 1.00 . A A . 7 LEU HD12 1 1
6 11316 1 1 7 LEU HD13 H -4.993 -9.965 10.132 1.00 . A A . 7 LEU HD13 1 1
6 11317 1 1 7 LEU HD21 H -8.392 -8.622 7.976 1.00 . A A . 7 LEU HD21 1 1
6 11318 1 1 7 LEU HD22 H -7.662 -10.168 7.543 1.00 . A A . 7 LEU HD22 1 1
6 11319 1 1 7 LEU HD23 H -6.802 -8.663 7.216 1.00 . A A . 7 LEU HD23 1 1
6 11320 1 1 7 LEU HG H -6.644 -8.234 9.621 1.00 . A A . 7 LEU HG 1 1
6 11321 1 1 7 LEU N N -9.274 -9.709 12.105 1.00 . A A . 7 LEU N 1 1
6 11322 1 1 7 LEU O O -10.442 -8.618 8.985 1.00 . A A . 7 LEU O 1 1
6 11323 1 1 8 ASP C C -12.913 -10.017 8.864 1.00 . A A . 8 ASP C 1 1
6 11324 1 1 8 ASP CA C -11.833 -11.078 9.054 1.00 . A A . 8 ASP CA 1 1
6 11325 1 1 8 ASP CB C -12.461 -12.371 9.586 1.00 . A A . 8 ASP CB 1 1
6 11326 1 1 8 ASP CG C -13.664 -12.825 8.781 1.00 . A A . 8 ASP CG 1 1
6 11327 1 1 8 ASP H H -10.534 -11.208 10.724 1.00 . A A . 8 ASP H 1 1
6 11328 1 1 8 ASP HA H -11.378 -11.282 8.096 1.00 . A A . 8 ASP HA 1 1
6 11329 1 1 8 ASP HB2 H -11.721 -13.157 9.560 1.00 . A A . 8 ASP HB2 1 1
6 11330 1 1 8 ASP HB3 H -12.774 -12.214 10.608 1.00 . A A . 8 ASP HB3 1 1
6 11331 1 1 8 ASP N N -10.774 -10.631 9.964 1.00 . A A . 8 ASP N 1 1
6 11332 1 1 8 ASP O O -13.239 -9.638 7.740 1.00 . A A . 8 ASP O 1 1
6 11333 1 1 8 ASP OD1 O -13.479 -13.346 7.662 1.00 . A A . 8 ASP OD1 1 1
6 11334 1 1 8 ASP OD2 O -14.801 -12.680 9.275 1.00 . A A . 8 ASP OD2 1 1
6 11335 1 1 9 THR C C -14.047 -7.168 9.508 1.00 . A A . 9 THR C 1 1
6 11336 1 1 9 THR CA C -14.538 -8.561 9.906 1.00 . A A . 9 THR CA 1 1
6 11337 1 1 9 THR CB C -15.285 -8.498 11.252 1.00 . A A . 9 THR CB 1 1
6 11338 1 1 9 THR CG2 C -16.527 -7.622 11.159 1.00 . A A . 9 THR CG2 1 1
6 11339 1 1 9 THR H H -13.097 -9.803 10.837 1.00 . A A . 9 THR H 1 1
6 11340 1 1 9 THR HA H -15.234 -8.908 9.155 1.00 . A A . 9 THR HA 1 1
6 11341 1 1 9 THR HB H -14.623 -8.087 12.000 1.00 . A A . 9 THR HB 1 1
6 11342 1 1 9 THR HG1 H -15.549 -9.921 12.603 1.00 . A A . 9 THR HG1 1 1
6 11343 1 1 9 THR HG21 H -16.246 -6.631 10.836 1.00 . A A . 9 THR HG21 1 1
6 11344 1 1 9 THR HG22 H -17.000 -7.565 12.128 1.00 . A A . 9 THR HG22 1 1
6 11345 1 1 9 THR HG23 H -17.218 -8.051 10.446 1.00 . A A . 9 THR HG23 1 1
6 11346 1 1 9 THR N N -13.444 -9.518 9.965 1.00 . A A . 9 THR N 1 1
6 11347 1 1 9 THR O O -14.790 -6.385 8.919 1.00 . A A . 9 THR O 1 1
6 11348 1 1 9 THR OG1 O -15.670 -9.824 11.642 1.00 . A A . 9 THR OG1 1 1
6 11349 1 1 10 LEU C C -11.981 -5.383 8.000 1.00 . A A . 10 LEU C 1 1
6 11350 1 1 10 LEU CA C -12.240 -5.551 9.493 1.00 . A A . 10 LEU CA 1 1
6 11351 1 1 10 LEU CB C -10.952 -5.289 10.279 1.00 . A A . 10 LEU CB 1 1
6 11352 1 1 10 LEU CD1 C -9.820 -4.639 12.418 1.00 . A A . 10 LEU CD1 1 1
6 11353 1 1 10 LEU CD2 C -12.193 -3.961 12.008 1.00 . A A . 10 LEU CD2 1 1
6 11354 1 1 10 LEU CG C -11.141 -5.037 11.776 1.00 . A A . 10 LEU CG 1 1
6 11355 1 1 10 LEU H H -12.211 -7.544 10.214 1.00 . A A . 10 LEU H 1 1
6 11356 1 1 10 LEU HA H -12.977 -4.821 9.792 1.00 . A A . 10 LEU HA 1 1
6 11357 1 1 10 LEU HB2 H -10.302 -6.143 10.158 1.00 . A A . 10 LEU HB2 1 1
6 11358 1 1 10 LEU HB3 H -10.463 -4.426 9.852 1.00 . A A . 10 LEU HB3 1 1
6 11359 1 1 10 LEU HD11 H -9.967 -4.479 13.475 1.00 . A A . 10 LEU HD11 1 1
6 11360 1 1 10 LEU HD12 H -9.460 -3.729 11.963 1.00 . A A . 10 LEU HD12 1 1
6 11361 1 1 10 LEU HD13 H -9.096 -5.427 12.270 1.00 . A A . 10 LEU HD13 1 1
6 11362 1 1 10 LEU HD21 H -13.128 -4.271 11.568 1.00 . A A . 10 LEU HD21 1 1
6 11363 1 1 10 LEU HD22 H -11.867 -3.037 11.552 1.00 . A A . 10 LEU HD22 1 1
6 11364 1 1 10 LEU HD23 H -12.325 -3.811 13.070 1.00 . A A . 10 LEU HD23 1 1
6 11365 1 1 10 LEU HG H -11.482 -5.948 12.248 1.00 . A A . 10 LEU HG 1 1
6 11366 1 1 10 LEU N N -12.786 -6.867 9.798 1.00 . A A . 10 LEU N 1 1
6 11367 1 1 10 LEU O O -12.492 -4.453 7.385 1.00 . A A . 10 LEU O 1 1
6 11368 1 1 11 TYR C C -12.041 -6.330 5.106 1.00 . A A . 11 TYR C 1 1
6 11369 1 1 11 TYR CA C -10.826 -6.179 6.010 1.00 . A A . 11 TYR CA 1 1
6 11370 1 1 11 TYR CB C -9.742 -7.210 5.634 1.00 . A A . 11 TYR CB 1 1
6 11371 1 1 11 TYR CD1 C -10.556 -8.772 3.821 1.00 . A A . 11 TYR CD1 1 1
6 11372 1 1 11 TYR CD2 C -10.498 -9.587 6.057 1.00 . A A . 11 TYR CD2 1 1
6 11373 1 1 11 TYR CE1 C -11.045 -9.986 3.386 1.00 . A A . 11 TYR CE1 1 1
6 11374 1 1 11 TYR CE2 C -10.986 -10.806 5.628 1.00 . A A . 11 TYR CE2 1 1
6 11375 1 1 11 TYR CG C -10.275 -8.550 5.164 1.00 . A A . 11 TYR CG 1 1
6 11376 1 1 11 TYR CZ C -11.258 -11.000 4.291 1.00 . A A . 11 TYR CZ 1 1
6 11377 1 1 11 TYR H H -10.927 -7.073 7.923 1.00 . A A . 11 TYR H 1 1
6 11378 1 1 11 TYR HA H -10.423 -5.187 5.874 1.00 . A A . 11 TYR HA 1 1
6 11379 1 1 11 TYR HB2 H -9.134 -6.805 4.840 1.00 . A A . 11 TYR HB2 1 1
6 11380 1 1 11 TYR HB3 H -9.117 -7.389 6.499 1.00 . A A . 11 TYR HB3 1 1
6 11381 1 1 11 TYR HD1 H -10.388 -7.975 3.111 1.00 . A A . 11 TYR HD1 1 1
6 11382 1 1 11 TYR HD2 H -10.286 -9.431 7.104 1.00 . A A . 11 TYR HD2 1 1
6 11383 1 1 11 TYR HE1 H -11.257 -10.136 2.337 1.00 . A A . 11 TYR HE1 1 1
6 11384 1 1 11 TYR HE2 H -11.153 -11.600 6.341 1.00 . A A . 11 TYR HE2 1 1
6 11385 1 1 11 TYR HH H -11.412 -12.400 2.970 1.00 . A A . 11 TYR HH 1 1
6 11386 1 1 11 TYR N N -11.221 -6.301 7.410 1.00 . A A . 11 TYR N 1 1
6 11387 1 1 11 TYR O O -12.089 -5.759 4.021 1.00 . A A . 11 TYR O 1 1
6 11388 1 1 11 TYR OH O -11.749 -12.212 3.861 1.00 . A A . 11 TYR OH 1 1
6 11389 1 1 12 ARG C C -15.003 -5.951 4.736 1.00 . A A . 12 ARG C 1 1
6 11390 1 1 12 ARG CA C -14.255 -7.274 4.808 1.00 . A A . 12 ARG CA 1 1
6 11391 1 1 12 ARG CB C -15.130 -8.361 5.437 1.00 . A A . 12 ARG CB 1 1
6 11392 1 1 12 ARG CD C -17.054 -9.939 5.122 1.00 . A A . 12 ARG CD 1 1
6 11393 1 1 12 ARG CG C -16.404 -8.648 4.660 1.00 . A A . 12 ARG CG 1 1
6 11394 1 1 12 ARG CZ C -18.424 -10.988 3.353 1.00 . A A . 12 ARG CZ 1 1
6 11395 1 1 12 ARG H H -12.919 -7.557 6.425 1.00 . A A . 12 ARG H 1 1
6 11396 1 1 12 ARG HA H -13.986 -7.574 3.804 1.00 . A A . 12 ARG HA 1 1
6 11397 1 1 12 ARG HB2 H -14.558 -9.277 5.497 1.00 . A A . 12 ARG HB2 1 1
6 11398 1 1 12 ARG HB3 H -15.403 -8.053 6.436 1.00 . A A . 12 ARG HB3 1 1
6 11399 1 1 12 ARG HD2 H -16.374 -10.755 4.937 1.00 . A A . 12 ARG HD2 1 1
6 11400 1 1 12 ARG HD3 H -17.251 -9.868 6.181 1.00 . A A . 12 ARG HD3 1 1
6 11401 1 1 12 ARG HE H -19.127 -9.781 4.796 1.00 . A A . 12 ARG HE 1 1
6 11402 1 1 12 ARG HG2 H -17.099 -7.834 4.809 1.00 . A A . 12 ARG HG2 1 1
6 11403 1 1 12 ARG HG3 H -16.165 -8.731 3.610 1.00 . A A . 12 ARG HG3 1 1
6 11404 1 1 12 ARG HH11 H -16.438 -11.345 3.189 1.00 . A A . 12 ARG HH11 1 1
6 11405 1 1 12 ARG HH12 H -17.429 -12.111 1.984 1.00 . A A . 12 ARG HH12 1 1
6 11406 1 1 12 ARG HH21 H -20.444 -10.799 3.218 1.00 . A A . 12 ARG HH21 1 1
6 11407 1 1 12 ARG HH22 H -19.709 -11.816 2.015 1.00 . A A . 12 ARG HH22 1 1
6 11408 1 1 12 ARG N N -13.026 -7.099 5.563 1.00 . A A . 12 ARG N 1 1
6 11409 1 1 12 ARG NE N -18.311 -10.202 4.425 1.00 . A A . 12 ARG NE 1 1
6 11410 1 1 12 ARG NH1 N -17.342 -11.525 2.803 1.00 . A A . 12 ARG NH1 1 1
6 11411 1 1 12 ARG NH2 N -19.620 -11.216 2.818 1.00 . A A . 12 ARG NH2 1 1
6 11412 1 1 12 ARG O O -15.633 -5.634 3.732 1.00 . A A . 12 ARG O 1 1
6 11413 1 1 13 GLN C C -14.560 -2.889 5.006 1.00 . A A . 13 GLN C 1 1
6 11414 1 1 13 GLN CA C -15.455 -3.826 5.806 1.00 . A A . 13 GLN CA 1 1
6 11415 1 1 13 GLN CB C -15.626 -3.299 7.231 1.00 . A A . 13 GLN CB 1 1
6 11416 1 1 13 GLN CD C -16.792 -3.508 9.450 1.00 . A A . 13 GLN CD 1 1
6 11417 1 1 13 GLN CG C -16.690 -4.029 8.033 1.00 . A A . 13 GLN CG 1 1
6 11418 1 1 13 GLN H H -14.443 -5.502 6.603 1.00 . A A . 13 GLN H 1 1
6 11419 1 1 13 GLN HA H -16.424 -3.870 5.328 1.00 . A A . 13 GLN HA 1 1
6 11420 1 1 13 GLN HB2 H -14.686 -3.393 7.754 1.00 . A A . 13 GLN HB2 1 1
6 11421 1 1 13 GLN HB3 H -15.897 -2.255 7.183 1.00 . A A . 13 GLN HB3 1 1
6 11422 1 1 13 GLN HE21 H -15.423 -4.813 10.047 1.00 . A A . 13 GLN HE21 1 1
6 11423 1 1 13 GLN HE22 H -16.043 -3.760 11.273 1.00 . A A . 13 GLN HE22 1 1
6 11424 1 1 13 GLN HG2 H -17.646 -3.897 7.546 1.00 . A A . 13 GLN HG2 1 1
6 11425 1 1 13 GLN HG3 H -16.444 -5.080 8.066 1.00 . A A . 13 GLN HG3 1 1
6 11426 1 1 13 GLN N N -14.902 -5.168 5.803 1.00 . A A . 13 GLN N 1 1
6 11427 1 1 13 GLN NE2 N -16.012 -4.087 10.347 1.00 . A A . 13 GLN NE2 1 1
6 11428 1 1 13 GLN O O -15.053 -2.021 4.292 1.00 . A A . 13 GLN O 1 1
6 11429 1 1 13 GLN OE1 O -17.561 -2.590 9.735 1.00 . A A . 13 GLN OE1 1 1
6 11430 1 1 14 VAL C C -12.509 -2.384 2.864 1.00 . A A . 14 VAL C 1 1
6 11431 1 1 14 VAL CA C -12.291 -2.250 4.372 1.00 . A A . 14 VAL CA 1 1
6 11432 1 1 14 VAL CB C -10.824 -2.607 4.716 1.00 . A A . 14 VAL CB 1 1
6 11433 1 1 14 VAL CG1 C -9.854 -1.836 3.833 1.00 . A A . 14 VAL CG1 1 1
6 11434 1 1 14 VAL CG2 C -10.534 -2.323 6.181 1.00 . A A . 14 VAL CG2 1 1
6 11435 1 1 14 VAL H H -12.899 -3.790 5.717 1.00 . A A . 14 VAL H 1 1
6 11436 1 1 14 VAL HA H -12.460 -1.221 4.656 1.00 . A A . 14 VAL HA 1 1
6 11437 1 1 14 VAL HB H -10.678 -3.663 4.541 1.00 . A A . 14 VAL HB 1 1
6 11438 1 1 14 VAL HG11 H -10.001 -0.775 3.977 1.00 . A A . 14 VAL HG11 1 1
6 11439 1 1 14 VAL HG12 H -10.033 -2.088 2.799 1.00 . A A . 14 VAL HG12 1 1
6 11440 1 1 14 VAL HG13 H -8.841 -2.097 4.099 1.00 . A A . 14 VAL HG13 1 1
6 11441 1 1 14 VAL HG21 H -9.499 -2.550 6.392 1.00 . A A . 14 VAL HG21 1 1
6 11442 1 1 14 VAL HG22 H -11.169 -2.938 6.800 1.00 . A A . 14 VAL HG22 1 1
6 11443 1 1 14 VAL HG23 H -10.724 -1.280 6.392 1.00 . A A . 14 VAL HG23 1 1
6 11444 1 1 14 VAL N N -13.241 -3.079 5.114 1.00 . A A . 14 VAL N 1 1
6 11445 1 1 14 VAL O O -12.618 -1.385 2.150 1.00 . A A . 14 VAL O 1 1
6 11446 1 1 15 ILE C C -14.198 -3.448 0.524 1.00 . A A . 15 ILE C 1 1
6 11447 1 1 15 ILE CA C -12.794 -3.864 0.968 1.00 . A A . 15 ILE CA 1 1
6 11448 1 1 15 ILE CB C -12.536 -5.346 0.592 1.00 . A A . 15 ILE CB 1 1
6 11449 1 1 15 ILE CD1 C -12.272 -6.937 -1.387 1.00 . A A . 15 ILE CD1 1 1
6 11450 1 1 15 ILE CG1 C -12.553 -5.521 -0.931 1.00 . A A . 15 ILE CG1 1 1
6 11451 1 1 15 ILE CG2 C -13.561 -6.264 1.244 1.00 . A A . 15 ILE CG2 1 1
6 11452 1 1 15 ILE H H -12.530 -4.383 3.005 1.00 . A A . 15 ILE H 1 1
6 11453 1 1 15 ILE HA H -12.075 -3.257 0.436 1.00 . A A . 15 ILE HA 1 1
6 11454 1 1 15 ILE HB H -11.561 -5.620 0.963 1.00 . A A . 15 ILE HB 1 1
6 11455 1 1 15 ILE HD11 H -12.292 -6.979 -2.466 1.00 . A A . 15 ILE HD11 1 1
6 11456 1 1 15 ILE HD12 H -13.025 -7.599 -0.986 1.00 . A A . 15 ILE HD12 1 1
6 11457 1 1 15 ILE HD13 H -11.298 -7.241 -1.032 1.00 . A A . 15 ILE HD13 1 1
6 11458 1 1 15 ILE HG12 H -13.525 -5.240 -1.309 1.00 . A A . 15 ILE HG12 1 1
6 11459 1 1 15 ILE HG13 H -11.803 -4.876 -1.367 1.00 . A A . 15 ILE HG13 1 1
6 11460 1 1 15 ILE HG21 H -13.350 -7.288 0.974 1.00 . A A . 15 ILE HG21 1 1
6 11461 1 1 15 ILE HG22 H -14.551 -5.999 0.904 1.00 . A A . 15 ILE HG22 1 1
6 11462 1 1 15 ILE HG23 H -13.510 -6.158 2.318 1.00 . A A . 15 ILE HG23 1 1
6 11463 1 1 15 ILE N N -12.602 -3.619 2.388 1.00 . A A . 15 ILE N 1 1
6 11464 1 1 15 ILE O O -14.396 -3.054 -0.621 1.00 . A A . 15 ILE O 1 1
6 11465 1 1 16 MET C C -16.717 -1.633 1.109 1.00 . A A . 16 MET C 1 1
6 11466 1 1 16 MET CA C -16.540 -3.150 1.120 1.00 . A A . 16 MET CA 1 1
6 11467 1 1 16 MET CB C -17.508 -3.799 2.113 1.00 . A A . 16 MET CB 1 1
6 11468 1 1 16 MET CE C -19.691 -3.904 4.433 1.00 . A A . 16 MET CE 1 1
6 11469 1 1 16 MET CG C -18.973 -3.594 1.764 1.00 . A A . 16 MET CG 1 1
6 11470 1 1 16 MET H H -14.942 -3.803 2.349 1.00 . A A . 16 MET H 1 1
6 11471 1 1 16 MET HA H -16.752 -3.527 0.129 1.00 . A A . 16 MET HA 1 1
6 11472 1 1 16 MET HB2 H -17.314 -4.861 2.146 1.00 . A A . 16 MET HB2 1 1
6 11473 1 1 16 MET HB3 H -17.333 -3.381 3.093 1.00 . A A . 16 MET HB3 1 1
6 11474 1 1 16 MET HE1 H -18.642 -4.055 4.642 1.00 . A A . 16 MET HE1 1 1
6 11475 1 1 16 MET HE2 H -20.282 -4.412 5.179 1.00 . A A . 16 MET HE2 1 1
6 11476 1 1 16 MET HE3 H -19.915 -2.847 4.455 1.00 . A A . 16 MET HE3 1 1
6 11477 1 1 16 MET HG2 H -19.215 -2.548 1.880 1.00 . A A . 16 MET HG2 1 1
6 11478 1 1 16 MET HG3 H -19.127 -3.885 0.735 1.00 . A A . 16 MET HG3 1 1
6 11479 1 1 16 MET N N -15.162 -3.508 1.441 1.00 . A A . 16 MET N 1 1
6 11480 1 1 16 MET O O -17.515 -1.097 0.342 1.00 . A A . 16 MET O 1 1
6 11481 1 1 16 MET SD S -20.080 -4.564 2.812 1.00 . A A . 16 MET SD 1 1
6 11482 1 1 17 ASP C C -15.349 1.060 0.690 1.00 . A A . 17 ASP C 1 1
6 11483 1 1 17 ASP CA C -15.966 0.515 1.975 1.00 . A A . 17 ASP CA 1 1
6 11484 1 1 17 ASP CB C -15.194 1.029 3.192 1.00 . A A . 17 ASP CB 1 1
6 11485 1 1 17 ASP CG C -15.240 2.538 3.316 1.00 . A A . 17 ASP CG 1 1
6 11486 1 1 17 ASP H H -15.390 -1.431 2.591 1.00 . A A . 17 ASP H 1 1
6 11487 1 1 17 ASP HA H -16.992 0.844 2.038 1.00 . A A . 17 ASP HA 1 1
6 11488 1 1 17 ASP HB2 H -15.620 0.602 4.086 1.00 . A A . 17 ASP HB2 1 1
6 11489 1 1 17 ASP HB3 H -14.160 0.724 3.108 1.00 . A A . 17 ASP HB3 1 1
6 11490 1 1 17 ASP N N -15.961 -0.945 1.952 1.00 . A A . 17 ASP N 1 1
6 11491 1 1 17 ASP O O -15.755 2.096 0.172 1.00 . A A . 17 ASP O 1 1
6 11492 1 1 17 ASP OD1 O -16.232 3.060 3.867 1.00 . A A . 17 ASP OD1 1 1
6 11493 1 1 17 ASP OD2 O -14.286 3.208 2.874 1.00 . A A . 17 ASP OD2 1 1
6 11494 1 1 18 HIS C C -14.533 0.142 -2.246 1.00 . A A . 18 HIS C 1 1
6 11495 1 1 18 HIS CA C -13.723 0.676 -1.073 1.00 . A A . 18 HIS CA 1 1
6 11496 1 1 18 HIS CB C -12.299 0.108 -1.081 1.00 . A A . 18 HIS CB 1 1
6 11497 1 1 18 HIS CD2 C -10.959 -0.155 -3.288 1.00 . A A . 18 HIS CD2 1 1
6 11498 1 1 18 HIS CE1 C -10.351 1.936 -3.538 1.00 . A A . 18 HIS CE1 1 1
6 11499 1 1 18 HIS CG C -11.472 0.547 -2.249 1.00 . A A . 18 HIS CG 1 1
6 11500 1 1 18 HIS H H -14.115 -0.491 0.629 1.00 . A A . 18 HIS H 1 1
6 11501 1 1 18 HIS HA H -13.678 1.753 -1.136 1.00 . A A . 18 HIS HA 1 1
6 11502 1 1 18 HIS HB2 H -11.790 0.423 -0.183 1.00 . A A . 18 HIS HB2 1 1
6 11503 1 1 18 HIS HB3 H -12.352 -0.971 -1.096 1.00 . A A . 18 HIS HB3 1 1
6 11504 1 1 18 HIS HD1 H -11.292 2.608 -1.851 1.00 . A A . 18 HIS HD1 1 1
6 11505 1 1 18 HIS HD2 H -11.076 -1.214 -3.468 1.00 . A A . 18 HIS HD2 1 1
6 11506 1 1 18 HIS HE1 H -9.909 2.836 -3.936 1.00 . A A . 18 HIS HE1 1 1
6 11507 1 1 18 HIS HE2 H -9.657 0.481 -4.812 1.00 . A A . 18 HIS HE2 1 1
6 11508 1 1 18 HIS N N -14.385 0.322 0.168 1.00 . A A . 18 HIS N 1 1
6 11509 1 1 18 HIS ND1 N -11.072 1.853 -2.436 1.00 . A A . 18 HIS ND1 1 1
6 11510 1 1 18 HIS NE2 N -10.264 0.733 -4.071 1.00 . A A . 18 HIS NE2 1 1
6 11511 1 1 18 HIS O O -14.390 0.592 -3.377 1.00 . A A . 18 HIS O 1 1
6 11512 1 1 19 TYR C C -17.366 -0.400 -3.301 1.00 . A A . 19 TYR C 1 1
6 11513 1 1 19 TYR CA C -16.290 -1.410 -2.934 1.00 . A A . 19 TYR CA 1 1
6 11514 1 1 19 TYR CB C -16.932 -2.663 -2.354 1.00 . A A . 19 TYR CB 1 1
6 11515 1 1 19 TYR CD1 C -16.775 -4.544 -4.028 1.00 . A A . 19 TYR CD1 1 1
6 11516 1 1 19 TYR CD2 C -18.910 -3.549 -3.659 1.00 . A A . 19 TYR CD2 1 1
6 11517 1 1 19 TYR CE1 C -17.335 -5.419 -4.939 1.00 . A A . 19 TYR CE1 1 1
6 11518 1 1 19 TYR CE2 C -19.477 -4.419 -4.572 1.00 . A A . 19 TYR CE2 1 1
6 11519 1 1 19 TYR CG C -17.550 -3.596 -3.372 1.00 . A A . 19 TYR CG 1 1
6 11520 1 1 19 TYR CZ C -18.686 -5.352 -5.208 1.00 . A A . 19 TYR CZ 1 1
6 11521 1 1 19 TYR H H -15.404 -1.178 -1.035 1.00 . A A . 19 TYR H 1 1
6 11522 1 1 19 TYR HA H -15.723 -1.666 -3.814 1.00 . A A . 19 TYR HA 1 1
6 11523 1 1 19 TYR HB2 H -16.180 -3.217 -1.816 1.00 . A A . 19 TYR HB2 1 1
6 11524 1 1 19 TYR HB3 H -17.707 -2.362 -1.665 1.00 . A A . 19 TYR HB3 1 1
6 11525 1 1 19 TYR HD1 H -15.717 -4.592 -3.815 1.00 . A A . 19 TYR HD1 1 1
6 11526 1 1 19 TYR HD2 H -19.527 -2.817 -3.159 1.00 . A A . 19 TYR HD2 1 1
6 11527 1 1 19 TYR HE1 H -16.713 -6.146 -5.436 1.00 . A A . 19 TYR HE1 1 1
6 11528 1 1 19 TYR HE2 H -20.537 -4.366 -4.783 1.00 . A A . 19 TYR HE2 1 1
6 11529 1 1 19 TYR HH H -19.019 -7.138 -5.856 1.00 . A A . 19 TYR HH 1 1
6 11530 1 1 19 TYR N N -15.386 -0.829 -1.950 1.00 . A A . 19 TYR N 1 1
6 11531 1 1 19 TYR O O -17.972 -0.478 -4.367 1.00 . A A . 19 TYR O 1 1
6 11532 1 1 19 TYR OH O -19.247 -6.229 -6.111 1.00 . A A . 19 TYR OH 1 1
6 11533 1 1 20 LYS C C -17.990 2.440 -3.843 1.00 . A A . 20 LYS C 1 1
6 11534 1 1 20 LYS CA C -18.495 1.654 -2.648 1.00 . A A . 20 LYS CA 1 1
6 11535 1 1 20 LYS CB C -18.567 2.578 -1.431 1.00 . A A . 20 LYS CB 1 1
6 11536 1 1 20 LYS CD C -18.829 2.815 1.044 1.00 . A A . 20 LYS CD 1 1
6 11537 1 1 20 LYS CE C -19.171 2.116 2.346 1.00 . A A . 20 LYS CE 1 1
6 11538 1 1 20 LYS CG C -19.001 1.891 -0.148 1.00 . A A . 20 LYS CG 1 1
6 11539 1 1 20 LYS H H -17.146 0.483 -1.522 1.00 . A A . 20 LYS H 1 1
6 11540 1 1 20 LYS HA H -19.477 1.260 -2.862 1.00 . A A . 20 LYS HA 1 1
6 11541 1 1 20 LYS HB2 H -17.592 3.010 -1.266 1.00 . A A . 20 LYS HB2 1 1
6 11542 1 1 20 LYS HB3 H -19.268 3.373 -1.641 1.00 . A A . 20 LYS HB3 1 1
6 11543 1 1 20 LYS HD2 H -17.801 3.147 1.084 1.00 . A A . 20 LYS HD2 1 1
6 11544 1 1 20 LYS HD3 H -19.479 3.670 0.923 1.00 . A A . 20 LYS HD3 1 1
6 11545 1 1 20 LYS HE2 H -20.225 1.881 2.346 1.00 . A A . 20 LYS HE2 1 1
6 11546 1 1 20 LYS HE3 H -18.598 1.202 2.411 1.00 . A A . 20 LYS HE3 1 1
6 11547 1 1 20 LYS HG2 H -20.041 1.613 -0.229 1.00 . A A . 20 LYS HG2 1 1
6 11548 1 1 20 LYS HG3 H -18.397 1.009 0.001 1.00 . A A . 20 LYS HG3 1 1
6 11549 1 1 20 LYS HZ1 H -17.830 3.109 3.609 1.00 . A A . 20 LYS HZ1 1 1
6 11550 1 1 20 LYS HZ2 H -19.210 2.507 4.399 1.00 . A A . 20 LYS HZ2 1 1
6 11551 1 1 20 LYS HZ3 H -19.326 3.893 3.431 1.00 . A A . 20 LYS HZ3 1 1
6 11552 1 1 20 LYS N N -17.596 0.542 -2.391 1.00 . A A . 20 LYS N 1 1
6 11553 1 1 20 LYS NZ N -18.865 2.965 3.527 1.00 . A A . 20 LYS NZ 1 1
6 11554 1 1 20 LYS O O -18.772 2.989 -4.621 1.00 . A A . 20 LYS O 1 1
6 11555 1 1 21 ASN C C -15.068 2.342 -5.852 1.00 . A A . 21 ASN C 1 1
6 11556 1 1 21 ASN CA C -16.050 3.218 -5.081 1.00 . A A . 21 ASN CA 1 1
6 11557 1 1 21 ASN CB C -15.333 4.471 -4.554 1.00 . A A . 21 ASN CB 1 1
6 11558 1 1 21 ASN CG C -16.276 5.503 -3.947 1.00 . A A . 21 ASN CG 1 1
6 11559 1 1 21 ASN H H -16.104 1.932 -3.380 1.00 . A A . 21 ASN H 1 1
6 11560 1 1 21 ASN HA H -16.837 3.527 -5.754 1.00 . A A . 21 ASN HA 1 1
6 11561 1 1 21 ASN HB2 H -14.622 4.178 -3.796 1.00 . A A . 21 ASN HB2 1 1
6 11562 1 1 21 ASN HB3 H -14.802 4.938 -5.372 1.00 . A A . 21 ASN HB3 1 1
6 11563 1 1 21 ASN HD21 H -17.746 4.942 -5.165 1.00 . A A . 21 ASN HD21 1 1
6 11564 1 1 21 ASN HD22 H -18.132 6.212 -4.055 1.00 . A A . 21 ASN HD22 1 1
6 11565 1 1 21 ASN N N -16.672 2.465 -3.998 1.00 . A A . 21 ASN N 1 1
6 11566 1 1 21 ASN ND2 N -17.506 5.560 -4.441 1.00 . A A . 21 ASN ND2 1 1
6 11567 1 1 21 ASN O O -13.858 2.394 -5.620 1.00 . A A . 21 ASN O 1 1
6 11568 1 1 21 ASN OD1 O -15.897 6.247 -3.041 1.00 . A A . 21 ASN OD1 1 1
6 11569 1 1 22 PRO C C -14.000 1.358 -8.662 1.00 . A A . 22 PRO C 1 1
6 11570 1 1 22 PRO CA C -14.754 0.609 -7.571 1.00 . A A . 22 PRO CA 1 1
6 11571 1 1 22 PRO CB C -15.759 -0.374 -8.192 1.00 . A A . 22 PRO CB 1 1
6 11572 1 1 22 PRO CD C -17.000 1.365 -7.101 1.00 . A A . 22 PRO CD 1 1
6 11573 1 1 22 PRO CG C -17.082 -0.058 -7.570 1.00 . A A . 22 PRO CG 1 1
6 11574 1 1 22 PRO HA H -14.050 0.070 -6.957 1.00 . A A . 22 PRO HA 1 1
6 11575 1 1 22 PRO HB2 H -15.786 -0.229 -9.262 1.00 . A A . 22 PRO HB2 1 1
6 11576 1 1 22 PRO HB3 H -15.455 -1.386 -7.972 1.00 . A A . 22 PRO HB3 1 1
6 11577 1 1 22 PRO HD2 H -17.284 2.042 -7.894 1.00 . A A . 22 PRO HD2 1 1
6 11578 1 1 22 PRO HD3 H -17.618 1.517 -6.230 1.00 . A A . 22 PRO HD3 1 1
6 11579 1 1 22 PRO HG2 H -17.866 -0.165 -8.305 1.00 . A A . 22 PRO HG2 1 1
6 11580 1 1 22 PRO HG3 H -17.261 -0.718 -6.734 1.00 . A A . 22 PRO HG3 1 1
6 11581 1 1 22 PRO N N -15.580 1.507 -6.770 1.00 . A A . 22 PRO N 1 1
6 11582 1 1 22 PRO O O -14.570 1.720 -9.691 1.00 . A A . 22 PRO O 1 1
6 11583 1 1 23 ARG C C -10.564 1.588 -9.552 1.00 . A A . 23 ARG C 1 1
6 11584 1 1 23 ARG CA C -11.887 2.324 -9.378 1.00 . A A . 23 ARG CA 1 1
6 11585 1 1 23 ARG CB C -11.635 3.768 -8.923 1.00 . A A . 23 ARG CB 1 1
6 11586 1 1 23 ARG CD C -12.614 6.010 -8.308 1.00 . A A . 23 ARG CD 1 1
6 11587 1 1 23 ARG CG C -12.910 4.566 -8.682 1.00 . A A . 23 ARG CG 1 1
6 11588 1 1 23 ARG CZ C -11.647 8.037 -9.337 1.00 . A A . 23 ARG CZ 1 1
6 11589 1 1 23 ARG H H -12.339 1.345 -7.559 1.00 . A A . 23 ARG H 1 1
6 11590 1 1 23 ARG HA H -12.405 2.335 -10.326 1.00 . A A . 23 ARG HA 1 1
6 11591 1 1 23 ARG HB2 H -11.068 3.750 -8.004 1.00 . A A . 23 ARG HB2 1 1
6 11592 1 1 23 ARG HB3 H -11.057 4.276 -9.681 1.00 . A A . 23 ARG HB3 1 1
6 11593 1 1 23 ARG HD2 H -13.537 6.484 -8.009 1.00 . A A . 23 ARG HD2 1 1
6 11594 1 1 23 ARG HD3 H -11.921 6.017 -7.481 1.00 . A A . 23 ARG HD3 1 1
6 11595 1 1 23 ARG HE H -11.942 6.295 -10.280 1.00 . A A . 23 ARG HE 1 1
6 11596 1 1 23 ARG HG2 H -13.503 4.554 -9.584 1.00 . A A . 23 ARG HG2 1 1
6 11597 1 1 23 ARG HG3 H -13.465 4.102 -7.880 1.00 . A A . 23 ARG HG3 1 1
6 11598 1 1 23 ARG HH11 H -12.142 8.253 -7.384 1.00 . A A . 23 ARG HH11 1 1
6 11599 1 1 23 ARG HH12 H -11.473 9.666 -8.131 1.00 . A A . 23 ARG HH12 1 1
6 11600 1 1 23 ARG HH21 H -11.049 8.142 -11.273 1.00 . A A . 23 ARG HH21 1 1
6 11601 1 1 23 ARG HH22 H -10.870 9.612 -10.351 1.00 . A A . 23 ARG HH22 1 1
6 11602 1 1 23 ARG N N -12.726 1.622 -8.415 1.00 . A A . 23 ARG N 1 1
6 11603 1 1 23 ARG NE N -12.035 6.764 -9.419 1.00 . A A . 23 ARG NE 1 1
6 11604 1 1 23 ARG NH1 N -11.763 8.703 -8.190 1.00 . A A . 23 ARG NH1 1 1
6 11605 1 1 23 ARG NH2 N -11.145 8.643 -10.401 1.00 . A A . 23 ARG NH2 1 1
6 11606 1 1 23 ARG O O -9.568 2.163 -9.995 1.00 . A A . 23 ARG O 1 1
6 11607 1 1 24 ASN C C -9.119 -1.059 -10.667 1.00 . A A . 24 ASN C 1 1
6 11608 1 1 24 ASN CA C -9.349 -0.497 -9.275 1.00 . A A . 24 ASN CA 1 1
6 11609 1 1 24 ASN CB C -9.390 -1.641 -8.259 1.00 . A A . 24 ASN CB 1 1
6 11610 1 1 24 ASN CG C -9.096 -1.185 -6.846 1.00 . A A . 24 ASN CG 1 1
6 11611 1 1 24 ASN H H -11.407 -0.120 -8.948 1.00 . A A . 24 ASN H 1 1
6 11612 1 1 24 ASN HA H -8.523 0.154 -9.029 1.00 . A A . 24 ASN HA 1 1
6 11613 1 1 24 ASN HB2 H -10.372 -2.086 -8.272 1.00 . A A . 24 ASN HB2 1 1
6 11614 1 1 24 ASN HB3 H -8.659 -2.385 -8.540 1.00 . A A . 24 ASN HB3 1 1
6 11615 1 1 24 ASN HD21 H -8.218 -2.917 -6.455 1.00 . A A . 24 ASN HD21 1 1
6 11616 1 1 24 ASN HD22 H -8.230 -1.773 -5.155 1.00 . A A . 24 ASN HD22 1 1
6 11617 1 1 24 ASN N N -10.566 0.303 -9.220 1.00 . A A . 24 ASN N 1 1
6 11618 1 1 24 ASN ND2 N -8.458 -2.047 -6.073 1.00 . A A . 24 ASN ND2 1 1
6 11619 1 1 24 ASN O O -9.385 -2.234 -10.931 1.00 . A A . 24 ASN O 1 1
6 11620 1 1 24 ASN OD1 O -9.430 -0.066 -6.453 1.00 . A A . 24 ASN OD1 1 1
6 11621 1 1 25 LYS C C -7.436 0.450 -13.579 1.00 . A A . 25 LYS C 1 1
6 11622 1 1 25 LYS CA C -8.276 -0.622 -12.902 1.00 . A A . 25 LYS CA 1 1
6 11623 1 1 25 LYS CB C -9.508 -0.936 -13.757 1.00 . A A . 25 LYS CB 1 1
6 11624 1 1 25 LYS CD C -10.378 -1.816 -15.953 1.00 . A A . 25 LYS CD 1 1
6 11625 1 1 25 LYS CE C -9.983 -2.338 -17.324 1.00 . A A . 25 LYS CE 1 1
6 11626 1 1 25 LYS CG C -9.150 -1.436 -15.146 1.00 . A A . 25 LYS CG 1 1
6 11627 1 1 25 LYS H H -8.564 0.745 -11.316 1.00 . A A . 25 LYS H 1 1
6 11628 1 1 25 LYS HA H -7.678 -1.517 -12.807 1.00 . A A . 25 LYS HA 1 1
6 11629 1 1 25 LYS HB2 H -10.096 -1.695 -13.261 1.00 . A A . 25 LYS HB2 1 1
6 11630 1 1 25 LYS HB3 H -10.100 -0.039 -13.860 1.00 . A A . 25 LYS HB3 1 1
6 11631 1 1 25 LYS HD2 H -10.923 -2.586 -15.427 1.00 . A A . 25 LYS HD2 1 1
6 11632 1 1 25 LYS HD3 H -11.003 -0.944 -16.075 1.00 . A A . 25 LYS HD3 1 1
6 11633 1 1 25 LYS HE2 H -10.880 -2.565 -17.881 1.00 . A A . 25 LYS HE2 1 1
6 11634 1 1 25 LYS HE3 H -9.426 -1.568 -17.840 1.00 . A A . 25 LYS HE3 1 1
6 11635 1 1 25 LYS HG2 H -8.620 -0.656 -15.671 1.00 . A A . 25 LYS HG2 1 1
6 11636 1 1 25 LYS HG3 H -8.512 -2.304 -15.050 1.00 . A A . 25 LYS HG3 1 1
6 11637 1 1 25 LYS HZ1 H -9.721 -4.368 -16.900 1.00 . A A . 25 LYS HZ1 1 1
6 11638 1 1 25 LYS HZ2 H -8.356 -3.418 -16.563 1.00 . A A . 25 LYS HZ2 1 1
6 11639 1 1 25 LYS HZ3 H -8.749 -3.797 -18.167 1.00 . A A . 25 LYS HZ3 1 1
6 11640 1 1 25 LYS N N -8.653 -0.203 -11.563 1.00 . A A . 25 LYS N 1 1
6 11641 1 1 25 LYS NZ N -9.146 -3.566 -17.234 1.00 . A A . 25 LYS NZ 1 1
6 11642 1 1 25 LYS O O -7.942 1.509 -13.959 1.00 . A A . 25 LYS O 1 1
6 11643 1 1 26 GLY C C -3.863 0.548 -14.514 1.00 . A A . 26 GLY C 1 1
6 11644 1 1 26 GLY CA C -5.270 1.088 -14.403 1.00 . A A . 26 GLY CA 1 1
6 11645 1 1 26 GLY H H -5.782 -0.631 -13.295 1.00 . A A . 26 GLY H 1 1
6 11646 1 1 26 GLY HA2 H -5.661 1.254 -15.397 1.00 . A A . 26 GLY HA2 1 1
6 11647 1 1 26 GLY HA3 H -5.242 2.030 -13.876 1.00 . A A . 26 GLY HA3 1 1
6 11648 1 1 26 GLY N N -6.147 0.184 -13.700 1.00 . A A . 26 GLY N 1 1
6 11649 1 1 26 GLY O O -3.351 -0.057 -13.574 1.00 . A A . 26 GLY O 1 1
6 11650 1 1 27 VAL C C -1.137 1.455 -16.675 1.00 . A A . 27 VAL C 1 1
6 11651 1 1 27 VAL CA C -1.861 0.367 -15.878 1.00 . A A . 27 VAL CA 1 1
6 11652 1 1 27 VAL CB C -1.748 -1.016 -16.572 1.00 . A A . 27 VAL CB 1 1
6 11653 1 1 27 VAL CG1 C -2.605 -1.086 -17.828 1.00 . A A . 27 VAL CG1 1 1
6 11654 1 1 27 VAL CG2 C -0.297 -1.347 -16.890 1.00 . A A . 27 VAL CG2 1 1
6 11655 1 1 27 VAL H H -3.733 1.189 -16.396 1.00 . A A . 27 VAL H 1 1
6 11656 1 1 27 VAL HA H -1.394 0.292 -14.904 1.00 . A A . 27 VAL HA 1 1
6 11657 1 1 27 VAL HB H -2.115 -1.763 -15.883 1.00 . A A . 27 VAL HB 1 1
6 11658 1 1 27 VAL HG11 H -2.511 -2.066 -18.273 1.00 . A A . 27 VAL HG11 1 1
6 11659 1 1 27 VAL HG12 H -2.274 -0.337 -18.533 1.00 . A A . 27 VAL HG12 1 1
6 11660 1 1 27 VAL HG13 H -3.638 -0.907 -17.570 1.00 . A A . 27 VAL HG13 1 1
6 11661 1 1 27 VAL HG21 H 0.275 -1.368 -15.975 1.00 . A A . 27 VAL HG21 1 1
6 11662 1 1 27 VAL HG22 H 0.107 -0.595 -17.552 1.00 . A A . 27 VAL HG22 1 1
6 11663 1 1 27 VAL HG23 H -0.245 -2.315 -17.368 1.00 . A A . 27 VAL HG23 1 1
6 11664 1 1 27 VAL N N -3.245 0.756 -15.665 1.00 . A A . 27 VAL N 1 1
6 11665 1 1 27 VAL O O -1.216 1.520 -17.904 1.00 . A A . 27 VAL O 1 1
6 11666 1 1 28 LEU C C 1.657 3.307 -16.729 1.00 . A A . 28 LEU C 1 1
6 11667 1 1 28 LEU CA C 0.156 3.506 -16.549 1.00 . A A . 28 LEU CA 1 1
6 11668 1 1 28 LEU CB C -0.096 4.724 -15.657 1.00 . A A . 28 LEU CB 1 1
6 11669 1 1 28 LEU CD1 C -0.207 6.514 -17.408 1.00 . A A . 28 LEU CD1 1 1
6 11670 1 1 28 LEU CD2 C 0.445 7.091 -15.057 1.00 . A A . 28 LEU CD2 1 1
6 11671 1 1 28 LEU CG C 0.507 6.038 -16.152 1.00 . A A . 28 LEU CG 1 1
6 11672 1 1 28 LEU H H -0.392 2.200 -14.971 1.00 . A A . 28 LEU H 1 1
6 11673 1 1 28 LEU HA H -0.296 3.677 -17.514 1.00 . A A . 28 LEU HA 1 1
6 11674 1 1 28 LEU HB2 H -1.164 4.857 -15.563 1.00 . A A . 28 LEU HB2 1 1
6 11675 1 1 28 LEU HB3 H 0.310 4.514 -14.678 1.00 . A A . 28 LEU HB3 1 1
6 11676 1 1 28 LEU HD11 H -0.121 5.758 -18.175 1.00 . A A . 28 LEU HD11 1 1
6 11677 1 1 28 LEU HD12 H 0.246 7.431 -17.754 1.00 . A A . 28 LEU HD12 1 1
6 11678 1 1 28 LEU HD13 H -1.249 6.686 -17.185 1.00 . A A . 28 LEU HD13 1 1
6 11679 1 1 28 LEU HD21 H 1.003 6.747 -14.197 1.00 . A A . 28 LEU HD21 1 1
6 11680 1 1 28 LEU HD22 H -0.585 7.255 -14.774 1.00 . A A . 28 LEU HD22 1 1
6 11681 1 1 28 LEU HD23 H 0.870 8.015 -15.419 1.00 . A A . 28 LEU HD23 1 1
6 11682 1 1 28 LEU HG H 1.546 5.877 -16.402 1.00 . A A . 28 LEU HG 1 1
6 11683 1 1 28 LEU N N -0.470 2.336 -15.954 1.00 . A A . 28 LEU N 1 1
6 11684 1 1 28 LEU O O 2.347 2.864 -15.821 1.00 . A A . 28 LEU O 1 1
6 11685 1 1 29 ASN C C 4.058 5.044 -18.451 1.00 . A A . 29 ASN C 1 1
6 11686 1 1 29 ASN CA C 3.596 3.629 -18.129 1.00 . A A . 29 ASN CA 1 1
6 11687 1 1 29 ASN CB C 3.987 2.628 -19.233 1.00 . A A . 29 ASN CB 1 1
6 11688 1 1 29 ASN CG C 3.252 2.846 -20.546 1.00 . A A . 29 ASN CG 1 1
6 11689 1 1 29 ASN H H 1.558 3.905 -18.627 1.00 . A A . 29 ASN H 1 1
6 11690 1 1 29 ASN HA H 4.063 3.325 -17.204 1.00 . A A . 29 ASN HA 1 1
6 11691 1 1 29 ASN HB2 H 5.046 2.715 -19.424 1.00 . A A . 29 ASN HB2 1 1
6 11692 1 1 29 ASN HB3 H 3.775 1.626 -18.887 1.00 . A A . 29 ASN HB3 1 1
6 11693 1 1 29 ASN HD21 H 1.758 1.685 -19.944 1.00 . A A . 29 ASN HD21 1 1
6 11694 1 1 29 ASN HD22 H 1.590 2.371 -21.522 1.00 . A A . 29 ASN HD22 1 1
6 11695 1 1 29 ASN N N 2.161 3.639 -17.901 1.00 . A A . 29 ASN N 1 1
6 11696 1 1 29 ASN ND2 N 2.084 2.239 -20.683 1.00 . A A . 29 ASN ND2 1 1
6 11697 1 1 29 ASN O O 3.875 5.542 -19.561 1.00 . A A . 29 ASN O 1 1
6 11698 1 1 29 ASN OD1 O 3.735 3.548 -21.432 1.00 . A A . 29 ASN OD1 1 1
6 11699 1 1 30 ASP C C 5.927 7.550 -16.475 1.00 . A A . 30 ASP C 1 1
6 11700 1 1 30 ASP CA C 4.971 7.117 -17.577 1.00 . A A . 30 ASP CA 1 1
6 11701 1 1 30 ASP CB C 3.703 7.980 -17.538 1.00 . A A . 30 ASP CB 1 1
6 11702 1 1 30 ASP CG C 3.998 9.465 -17.574 1.00 . A A . 30 ASP CG 1 1
6 11703 1 1 30 ASP H H 4.810 5.239 -16.612 1.00 . A A . 30 ASP H 1 1
6 11704 1 1 30 ASP HA H 5.456 7.251 -18.533 1.00 . A A . 30 ASP HA 1 1
6 11705 1 1 30 ASP HB2 H 3.086 7.735 -18.389 1.00 . A A . 30 ASP HB2 1 1
6 11706 1 1 30 ASP HB3 H 3.158 7.760 -16.631 1.00 . A A . 30 ASP HB3 1 1
6 11707 1 1 30 ASP N N 4.619 5.707 -17.450 1.00 . A A . 30 ASP N 1 1
6 11708 1 1 30 ASP O O 7.027 8.027 -16.749 1.00 . A A . 30 ASP O 1 1
6 11709 1 1 30 ASP OD1 O 4.241 10.003 -18.675 1.00 . A A . 30 ASP OD1 1 1
6 11710 1 1 30 ASP OD2 O 3.974 10.104 -16.505 1.00 . A A . 30 ASP OD2 1 1
6 11711 1 1 31 SER C C 6.747 6.613 -13.258 1.00 . A A . 31 SER C 1 1
6 11712 1 1 31 SER CA C 6.311 7.813 -14.099 1.00 . A A . 31 SER CA 1 1
6 11713 1 1 31 SER CB C 5.514 8.823 -13.264 1.00 . A A . 31 SER CB 1 1
6 11714 1 1 31 SER H H 4.639 6.959 -15.067 1.00 . A A . 31 SER H 1 1
6 11715 1 1 31 SER HA H 7.194 8.301 -14.489 1.00 . A A . 31 SER HA 1 1
6 11716 1 1 31 SER HB2 H 5.240 9.661 -13.887 1.00 . A A . 31 SER HB2 1 1
6 11717 1 1 31 SER HB3 H 4.617 8.347 -12.893 1.00 . A A . 31 SER HB3 1 1
6 11718 1 1 31 SER HG H 7.127 9.612 -12.472 1.00 . A A . 31 SER HG 1 1
6 11719 1 1 31 SER N N 5.509 7.379 -15.230 1.00 . A A . 31 SER N 1 1
6 11720 1 1 31 SER O O 7.890 6.162 -13.348 1.00 . A A . 31 SER O 1 1
6 11721 1 1 31 SER OG O 6.259 9.310 -12.164 1.00 . A A . 31 SER OG 1 1
6 11722 1 1 32 ILE C C 5.362 3.710 -12.116 1.00 . A A . 32 ILE C 1 1
6 11723 1 1 32 ILE CA C 6.124 4.931 -11.623 1.00 . A A . 32 ILE CA 1 1
6 11724 1 1 32 ILE CB C 5.766 5.191 -10.143 1.00 . A A . 32 ILE CB 1 1
6 11725 1 1 32 ILE CD1 C 6.255 6.702 -8.156 1.00 . A A . 32 ILE CD1 1 1
6 11726 1 1 32 ILE CG1 C 6.558 6.381 -9.603 1.00 . A A . 32 ILE CG1 1 1
6 11727 1 1 32 ILE CG2 C 6.029 3.950 -9.300 1.00 . A A . 32 ILE CG2 1 1
6 11728 1 1 32 ILE H H 4.933 6.488 -12.423 1.00 . A A . 32 ILE H 1 1
6 11729 1 1 32 ILE HA H 7.184 4.731 -11.688 1.00 . A A . 32 ILE HA 1 1
6 11730 1 1 32 ILE HB H 4.712 5.414 -10.087 1.00 . A A . 32 ILE HB 1 1
6 11731 1 1 32 ILE HD11 H 6.848 7.548 -7.843 1.00 . A A . 32 ILE HD11 1 1
6 11732 1 1 32 ILE HD12 H 6.492 5.846 -7.540 1.00 . A A . 32 ILE HD12 1 1
6 11733 1 1 32 ILE HD13 H 5.206 6.940 -8.053 1.00 . A A . 32 ILE HD13 1 1
6 11734 1 1 32 ILE HG12 H 7.613 6.168 -9.682 1.00 . A A . 32 ILE HG12 1 1
6 11735 1 1 32 ILE HG13 H 6.326 7.256 -10.194 1.00 . A A . 32 ILE HG13 1 1
6 11736 1 1 32 ILE HG21 H 5.423 3.133 -9.663 1.00 . A A . 32 ILE HG21 1 1
6 11737 1 1 32 ILE HG22 H 5.779 4.156 -8.271 1.00 . A A . 32 ILE HG22 1 1
6 11738 1 1 32 ILE HG23 H 7.072 3.683 -9.372 1.00 . A A . 32 ILE HG23 1 1
6 11739 1 1 32 ILE N N 5.831 6.086 -12.459 1.00 . A A . 32 ILE N 1 1
6 11740 1 1 32 ILE O O 4.155 3.770 -12.340 1.00 . A A . 32 ILE O 1 1
6 11741 1 1 33 VAL C C 5.918 0.220 -11.842 1.00 . A A . 33 VAL C 1 1
6 11742 1 1 33 VAL CA C 5.471 1.366 -12.741 1.00 . A A . 33 VAL CA 1 1
6 11743 1 1 33 VAL CB C 5.849 1.032 -14.207 1.00 . A A . 33 VAL CB 1 1
6 11744 1 1 33 VAL CG1 C 5.114 -0.211 -14.688 1.00 . A A . 33 VAL CG1 1 1
6 11745 1 1 33 VAL CG2 C 5.563 2.208 -15.131 1.00 . A A . 33 VAL CG2 1 1
6 11746 1 1 33 VAL H H 7.044 2.637 -12.103 1.00 . A A . 33 VAL H 1 1
6 11747 1 1 33 VAL HA H 4.398 1.469 -12.679 1.00 . A A . 33 VAL HA 1 1
6 11748 1 1 33 VAL HB H 6.909 0.826 -14.243 1.00 . A A . 33 VAL HB 1 1
6 11749 1 1 33 VAL HG11 H 5.370 -1.047 -14.055 1.00 . A A . 33 VAL HG11 1 1
6 11750 1 1 33 VAL HG12 H 5.401 -0.428 -15.707 1.00 . A A . 33 VAL HG12 1 1
6 11751 1 1 33 VAL HG13 H 4.049 -0.037 -14.643 1.00 . A A . 33 VAL HG13 1 1
6 11752 1 1 33 VAL HG21 H 5.865 1.956 -16.137 1.00 . A A . 33 VAL HG21 1 1
6 11753 1 1 33 VAL HG22 H 6.115 3.073 -14.795 1.00 . A A . 33 VAL HG22 1 1
6 11754 1 1 33 VAL HG23 H 4.506 2.427 -15.116 1.00 . A A . 33 VAL HG23 1 1
6 11755 1 1 33 VAL N N 6.075 2.612 -12.293 1.00 . A A . 33 VAL N 1 1
6 11756 1 1 33 VAL O O 7.022 -0.303 -11.997 1.00 . A A . 33 VAL O 1 1
6 11757 1 1 34 VAL C C 4.358 -2.333 -10.034 1.00 . A A . 34 VAL C 1 1
6 11758 1 1 34 VAL CA C 5.412 -1.234 -9.972 1.00 . A A . 34 VAL CA 1 1
6 11759 1 1 34 VAL CB C 5.545 -0.735 -8.514 1.00 . A A . 34 VAL CB 1 1
6 11760 1 1 34 VAL CG1 C 5.899 -1.881 -7.574 1.00 . A A . 34 VAL CG1 1 1
6 11761 1 1 34 VAL CG2 C 6.586 0.370 -8.417 1.00 . A A . 34 VAL CG2 1 1
6 11762 1 1 34 VAL H H 4.224 0.321 -10.781 1.00 . A A . 34 VAL H 1 1
6 11763 1 1 34 VAL HA H 6.364 -1.645 -10.277 1.00 . A A . 34 VAL HA 1 1
6 11764 1 1 34 VAL HB H 4.593 -0.329 -8.207 1.00 . A A . 34 VAL HB 1 1
6 11765 1 1 34 VAL HG11 H 5.999 -1.503 -6.567 1.00 . A A . 34 VAL HG11 1 1
6 11766 1 1 34 VAL HG12 H 6.831 -2.328 -7.886 1.00 . A A . 34 VAL HG12 1 1
6 11767 1 1 34 VAL HG13 H 5.115 -2.623 -7.603 1.00 . A A . 34 VAL HG13 1 1
6 11768 1 1 34 VAL HG21 H 6.639 0.726 -7.400 1.00 . A A . 34 VAL HG21 1 1
6 11769 1 1 34 VAL HG22 H 6.310 1.183 -9.072 1.00 . A A . 34 VAL HG22 1 1
6 11770 1 1 34 VAL HG23 H 7.550 -0.018 -8.713 1.00 . A A . 34 VAL HG23 1 1
6 11771 1 1 34 VAL N N 5.082 -0.147 -10.884 1.00 . A A . 34 VAL N 1 1
6 11772 1 1 34 VAL O O 3.170 -2.082 -9.828 1.00 . A A . 34 VAL O 1 1
6 11773 1 1 35 ASP C C 4.449 -5.758 -9.391 1.00 . A A . 35 ASP C 1 1
6 11774 1 1 35 ASP CA C 3.908 -4.698 -10.342 1.00 . A A . 35 ASP CA 1 1
6 11775 1 1 35 ASP CB C 3.752 -5.274 -11.760 1.00 . A A . 35 ASP CB 1 1
6 11776 1 1 35 ASP CG C 4.957 -6.070 -12.232 1.00 . A A . 35 ASP CG 1 1
6 11777 1 1 35 ASP H H 5.741 -3.671 -10.567 1.00 . A A . 35 ASP H 1 1
6 11778 1 1 35 ASP HA H 2.944 -4.373 -9.984 1.00 . A A . 35 ASP HA 1 1
6 11779 1 1 35 ASP HB2 H 2.889 -5.922 -11.780 1.00 . A A . 35 ASP HB2 1 1
6 11780 1 1 35 ASP HB3 H 3.592 -4.457 -12.451 1.00 . A A . 35 ASP HB3 1 1
6 11781 1 1 35 ASP N N 4.795 -3.545 -10.341 1.00 . A A . 35 ASP N 1 1
6 11782 1 1 35 ASP O O 5.662 -5.870 -9.199 1.00 . A A . 35 ASP O 1 1
6 11783 1 1 35 ASP OD1 O 6.046 -5.481 -12.401 1.00 . A A . 35 ASP OD1 1 1
6 11784 1 1 35 ASP OD2 O 4.813 -7.290 -12.465 1.00 . A A . 35 ASP OD2 1 1
6 11785 1 1 36 MET C C 3.058 -8.760 -8.116 1.00 . A A . 36 MET C 1 1
6 11786 1 1 36 MET CA C 3.937 -7.554 -7.853 1.00 . A A . 36 MET CA 1 1
6 11787 1 1 36 MET CB C 3.804 -7.068 -6.403 1.00 . A A . 36 MET CB 1 1
6 11788 1 1 36 MET CE C 5.147 -10.178 -3.939 1.00 . A A . 36 MET CE 1 1
6 11789 1 1 36 MET CG C 4.610 -7.877 -5.394 1.00 . A A . 36 MET CG 1 1
6 11790 1 1 36 MET H H 2.606 -6.391 -8.975 1.00 . A A . 36 MET H 1 1
6 11791 1 1 36 MET HA H 4.966 -7.818 -8.052 1.00 . A A . 36 MET HA 1 1
6 11792 1 1 36 MET HB2 H 4.132 -6.040 -6.351 1.00 . A A . 36 MET HB2 1 1
6 11793 1 1 36 MET HB3 H 2.764 -7.116 -6.118 1.00 . A A . 36 MET HB3 1 1
6 11794 1 1 36 MET HE1 H 5.036 -9.593 -3.039 1.00 . A A . 36 MET HE1 1 1
6 11795 1 1 36 MET HE2 H 6.161 -10.093 -4.298 1.00 . A A . 36 MET HE2 1 1
6 11796 1 1 36 MET HE3 H 4.924 -11.212 -3.726 1.00 . A A . 36 MET HE3 1 1
6 11797 1 1 36 MET HG2 H 5.636 -7.913 -5.726 1.00 . A A . 36 MET HG2 1 1
6 11798 1 1 36 MET HG3 H 4.563 -7.377 -4.438 1.00 . A A . 36 MET HG3 1 1
6 11799 1 1 36 MET N N 3.554 -6.515 -8.781 1.00 . A A . 36 MET N 1 1
6 11800 1 1 36 MET O O 1.830 -8.659 -8.146 1.00 . A A . 36 MET O 1 1
6 11801 1 1 36 MET SD S 4.020 -9.570 -5.189 1.00 . A A . 36 MET SD 1 1
6 11802 1 1 37 ASN C C 3.147 -12.167 -7.699 1.00 . A A . 37 ASN C 1 1
6 11803 1 1 37 ASN CA C 3.024 -11.091 -8.767 1.00 . A A . 37 ASN CA 1 1
6 11804 1 1 37 ASN CB C 3.630 -11.610 -10.077 1.00 . A A . 37 ASN CB 1 1
6 11805 1 1 37 ASN CG C 3.693 -10.544 -11.158 1.00 . A A . 37 ASN CG 1 1
6 11806 1 1 37 ASN H H 4.679 -9.872 -8.289 1.00 . A A . 37 ASN H 1 1
6 11807 1 1 37 ASN HA H 1.982 -10.863 -8.925 1.00 . A A . 37 ASN HA 1 1
6 11808 1 1 37 ASN HB2 H 4.633 -11.961 -9.887 1.00 . A A . 37 ASN HB2 1 1
6 11809 1 1 37 ASN HB3 H 3.031 -12.432 -10.443 1.00 . A A . 37 ASN HB3 1 1
6 11810 1 1 37 ASN HD21 H 5.400 -9.869 -10.407 1.00 . A A . 37 ASN HD21 1 1
6 11811 1 1 37 ASN HD22 H 4.788 -9.008 -11.784 1.00 . A A . 37 ASN HD22 1 1
6 11812 1 1 37 ASN N N 3.704 -9.873 -8.365 1.00 . A A . 37 ASN N 1 1
6 11813 1 1 37 ASN ND2 N 4.735 -9.733 -11.119 1.00 . A A . 37 ASN ND2 1 1
6 11814 1 1 37 ASN O O 4.250 -12.611 -7.379 1.00 . A A . 37 ASN O 1 1
6 11815 1 1 37 ASN OD1 O 2.812 -10.445 -12.015 1.00 . A A . 37 ASN OD1 1 1
6 11816 1 1 38 ASN C C 1.119 -14.797 -6.897 1.00 . A A . 38 ASN C 1 1
6 11817 1 1 38 ASN CA C 1.989 -13.732 -6.253 1.00 . A A . 38 ASN CA 1 1
6 11818 1 1 38 ASN CB C 1.483 -13.358 -4.846 1.00 . A A . 38 ASN CB 1 1
6 11819 1 1 38 ASN CG C 1.586 -14.513 -3.852 1.00 . A A . 38 ASN CG 1 1
6 11820 1 1 38 ASN H H 1.166 -12.111 -7.365 1.00 . A A . 38 ASN H 1 1
6 11821 1 1 38 ASN HA H 2.999 -14.113 -6.178 1.00 . A A . 38 ASN HA 1 1
6 11822 1 1 38 ASN HB2 H 2.070 -12.536 -4.468 1.00 . A A . 38 ASN HB2 1 1
6 11823 1 1 38 ASN HB3 H 0.448 -13.053 -4.912 1.00 . A A . 38 ASN HB3 1 1
6 11824 1 1 38 ASN HD21 H 0.270 -13.653 -2.624 1.00 . A A . 38 ASN HD21 1 1
6 11825 1 1 38 ASN HD22 H 0.905 -15.169 -2.093 1.00 . A A . 38 ASN HD22 1 1
6 11826 1 1 38 ASN N N 2.017 -12.583 -7.148 1.00 . A A . 38 ASN N 1 1
6 11827 1 1 38 ASN ND2 N 0.841 -14.437 -2.747 1.00 . A A . 38 ASN ND2 1 1
6 11828 1 1 38 ASN O O -0.081 -14.859 -6.649 1.00 . A A . 38 ASN O 1 1
6 11829 1 1 38 ASN OD1 O 2.360 -15.449 -4.050 1.00 . A A . 38 ASN OD1 1 1
6 11830 1 1 39 PRO C C -0.250 -17.135 -8.140 1.00 . A A . 39 PRO C 1 1
6 11831 1 1 39 PRO CA C 1.049 -16.539 -8.677 1.00 . A A . 39 PRO CA 1 1
6 11832 1 1 39 PRO CB C 2.095 -17.626 -8.886 1.00 . A A . 39 PRO CB 1 1
6 11833 1 1 39 PRO CD C 3.207 -15.749 -7.890 1.00 . A A . 39 PRO CD 1 1
6 11834 1 1 39 PRO CG C 3.392 -16.896 -8.852 1.00 . A A . 39 PRO CG 1 1
6 11835 1 1 39 PRO HA H 0.848 -16.059 -9.622 1.00 . A A . 39 PRO HA 1 1
6 11836 1 1 39 PRO HB2 H 2.027 -18.355 -8.089 1.00 . A A . 39 PRO HB2 1 1
6 11837 1 1 39 PRO HB3 H 1.936 -18.106 -9.839 1.00 . A A . 39 PRO HB3 1 1
6 11838 1 1 39 PRO HD2 H 3.658 -15.982 -6.937 1.00 . A A . 39 PRO HD2 1 1
6 11839 1 1 39 PRO HD3 H 3.633 -14.844 -8.298 1.00 . A A . 39 PRO HD3 1 1
6 11840 1 1 39 PRO HG2 H 4.173 -17.554 -8.503 1.00 . A A . 39 PRO HG2 1 1
6 11841 1 1 39 PRO HG3 H 3.628 -16.523 -9.837 1.00 . A A . 39 PRO HG3 1 1
6 11842 1 1 39 PRO N N 1.738 -15.624 -7.758 1.00 . A A . 39 PRO N 1 1
6 11843 1 1 39 PRO O O -0.273 -17.749 -7.068 1.00 . A A . 39 PRO O 1 1
6 11844 1 1 40 THR C C -3.376 -16.891 -7.458 1.00 . A A . 40 THR C 1 1
6 11845 1 1 40 THR CA C -2.625 -17.537 -8.638 1.00 . A A . 40 THR CA 1 1
6 11846 1 1 40 THR CB C -2.447 -19.057 -8.409 1.00 . A A . 40 THR CB 1 1
6 11847 1 1 40 THR CG2 C -3.776 -19.791 -8.473 1.00 . A A . 40 THR CG2 1 1
6 11848 1 1 40 THR H H -1.263 -16.273 -9.642 1.00 . A A . 40 THR H 1 1
6 11849 1 1 40 THR HA H -3.221 -17.407 -9.529 1.00 . A A . 40 THR HA 1 1
6 11850 1 1 40 THR HB H -2.009 -19.210 -7.433 1.00 . A A . 40 THR HB 1 1
6 11851 1 1 40 THR HG1 H -1.254 -18.869 -9.977 1.00 . A A . 40 THR HG1 1 1
6 11852 1 1 40 THR HG21 H -4.234 -19.623 -9.437 1.00 . A A . 40 THR HG21 1 1
6 11853 1 1 40 THR HG22 H -4.429 -19.422 -7.694 1.00 . A A . 40 THR HG22 1 1
6 11854 1 1 40 THR HG23 H -3.609 -20.849 -8.334 1.00 . A A . 40 THR HG23 1 1
6 11855 1 1 40 THR N N -1.333 -16.905 -8.888 1.00 . A A . 40 THR N 1 1
6 11856 1 1 40 THR O O -4.554 -17.183 -7.224 1.00 . A A . 40 THR O 1 1
6 11857 1 1 40 THR OG1 O -1.568 -19.589 -9.412 1.00 . A A . 40 THR OG1 1 1
6 11858 1 1 41 CYS C C -3.226 -13.868 -5.551 1.00 . A A . 41 CYS C 1 1
6 11859 1 1 41 CYS CA C -3.328 -15.397 -5.548 1.00 . A A . 41 CYS CA 1 1
6 11860 1 1 41 CYS CB C -2.658 -15.964 -4.301 1.00 . A A . 41 CYS CB 1 1
6 11861 1 1 41 CYS H H -1.818 -15.709 -7.011 1.00 . A A . 41 CYS H 1 1
6 11862 1 1 41 CYS HA H -4.370 -15.673 -5.537 1.00 . A A . 41 CYS HA 1 1
6 11863 1 1 41 CYS HB2 H -2.575 -17.036 -4.400 1.00 . A A . 41 CYS HB2 1 1
6 11864 1 1 41 CYS HB3 H -1.669 -15.539 -4.207 1.00 . A A . 41 CYS HB3 1 1
6 11865 1 1 41 CYS HG H -4.410 -16.622 -2.578 1.00 . A A . 41 CYS HG 1 1
6 11866 1 1 41 CYS N N -2.722 -15.984 -6.738 1.00 . A A . 41 CYS N 1 1
6 11867 1 1 41 CYS O O -4.189 -13.170 -5.242 1.00 . A A . 41 CYS O 1 1
6 11868 1 1 41 CYS SG S -3.553 -15.618 -2.775 1.00 . A A . 41 CYS SG 1 1
6 11869 1 1 42 GLY C C -1.218 -11.690 -7.380 1.00 . A A . 42 GLY C 1 1
6 11870 1 1 42 GLY CA C -1.838 -11.941 -6.030 1.00 . A A . 42 GLY CA 1 1
6 11871 1 1 42 GLY H H -1.285 -13.978 -5.990 1.00 . A A . 42 GLY H 1 1
6 11872 1 1 42 GLY HA2 H -2.789 -11.429 -5.967 1.00 . A A . 42 GLY HA2 1 1
6 11873 1 1 42 GLY HA3 H -1.178 -11.574 -5.259 1.00 . A A . 42 GLY HA3 1 1
6 11874 1 1 42 GLY N N -2.044 -13.365 -5.858 1.00 . A A . 42 GLY N 1 1
6 11875 1 1 42 GLY O O -0.140 -11.121 -7.495 1.00 . A A . 42 GLY O 1 1
6 11876 1 1 43 ASP C C -0.698 -11.083 -10.292 1.00 . A A . 43 ASP C 1 1
6 11877 1 1 43 ASP CA C -1.401 -12.313 -9.737 1.00 . A A . 43 ASP CA 1 1
6 11878 1 1 43 ASP CB C -2.497 -12.774 -10.694 1.00 . A A . 43 ASP CB 1 1
6 11879 1 1 43 ASP CG C -2.935 -14.196 -10.408 1.00 . A A . 43 ASP CG 1 1
6 11880 1 1 43 ASP H H -2.879 -12.318 -8.224 1.00 . A A . 43 ASP H 1 1
6 11881 1 1 43 ASP HA H -0.668 -13.102 -9.671 1.00 . A A . 43 ASP HA 1 1
6 11882 1 1 43 ASP HB2 H -3.354 -12.124 -10.593 1.00 . A A . 43 ASP HB2 1 1
6 11883 1 1 43 ASP HB3 H -2.128 -12.725 -11.707 1.00 . A A . 43 ASP HB3 1 1
6 11884 1 1 43 ASP N N -1.936 -12.125 -8.389 1.00 . A A . 43 ASP N 1 1
6 11885 1 1 43 ASP O O 0.485 -11.157 -10.608 1.00 . A A . 43 ASP O 1 1
6 11886 1 1 43 ASP OD1 O -2.206 -15.132 -10.797 1.00 . A A . 43 ASP OD1 1 1
6 11887 1 1 43 ASP OD2 O -3.999 -14.388 -9.783 1.00 . A A . 43 ASP OD2 1 1
6 11888 1 1 44 ARG C C -1.265 -7.529 -10.290 1.00 . A A . 44 ARG C 1 1
6 11889 1 1 44 ARG CA C -0.754 -8.771 -10.977 1.00 . A A . 44 ARG CA 1 1
6 11890 1 1 44 ARG CB C -1.019 -8.614 -12.476 1.00 . A A . 44 ARG CB 1 1
6 11891 1 1 44 ARG CD C -0.920 -9.538 -14.795 1.00 . A A . 44 ARG CD 1 1
6 11892 1 1 44 ARG CG C -0.612 -9.799 -13.331 1.00 . A A . 44 ARG CG 1 1
6 11893 1 1 44 ARG CZ C -3.301 -9.684 -15.436 1.00 . A A . 44 ARG CZ 1 1
6 11894 1 1 44 ARG H H -2.353 -9.930 -10.183 1.00 . A A . 44 ARG H 1 1
6 11895 1 1 44 ARG HA H 0.309 -8.858 -10.811 1.00 . A A . 44 ARG HA 1 1
6 11896 1 1 44 ARG HB2 H -2.076 -8.450 -12.622 1.00 . A A . 44 ARG HB2 1 1
6 11897 1 1 44 ARG HB3 H -0.483 -7.746 -12.830 1.00 . A A . 44 ARG HB3 1 1
6 11898 1 1 44 ARG HD2 H -0.199 -8.834 -15.183 1.00 . A A . 44 ARG HD2 1 1
6 11899 1 1 44 ARG HD3 H -0.845 -10.468 -15.339 1.00 . A A . 44 ARG HD3 1 1
6 11900 1 1 44 ARG HE H -2.406 -8.043 -14.724 1.00 . A A . 44 ARG HE 1 1
6 11901 1 1 44 ARG HG2 H 0.449 -9.966 -13.220 1.00 . A A . 44 ARG HG2 1 1
6 11902 1 1 44 ARG HG3 H -1.156 -10.673 -13.004 1.00 . A A . 44 ARG HG3 1 1
6 11903 1 1 44 ARG HH11 H -2.256 -11.407 -15.697 1.00 . A A . 44 ARG HH11 1 1
6 11904 1 1 44 ARG HH12 H -3.946 -11.490 -16.106 1.00 . A A . 44 ARG HH12 1 1
6 11905 1 1 44 ARG HH21 H -4.593 -8.135 -15.274 1.00 . A A . 44 ARG HH21 1 1
6 11906 1 1 44 ARG HH22 H -5.278 -9.608 -15.900 1.00 . A A . 44 ARG HH22 1 1
6 11907 1 1 44 ARG N N -1.398 -9.963 -10.441 1.00 . A A . 44 ARG N 1 1
6 11908 1 1 44 ARG NE N -2.265 -8.990 -14.974 1.00 . A A . 44 ARG NE 1 1
6 11909 1 1 44 ARG NH1 N -3.153 -10.958 -15.780 1.00 . A A . 44 ARG NH1 1 1
6 11910 1 1 44 ARG NH2 N -4.483 -9.096 -15.544 1.00 . A A . 44 ARG NH2 1 1
6 11911 1 1 44 ARG O O -2.321 -7.029 -10.653 1.00 . A A . 44 ARG O 1 1
6 11912 1 1 45 ILE C C -0.057 -4.662 -9.398 1.00 . A A . 45 ILE C 1 1
6 11913 1 1 45 ILE CA C -0.895 -5.746 -8.735 1.00 . A A . 45 ILE CA 1 1
6 11914 1 1 45 ILE CB C -0.753 -5.698 -7.193 1.00 . A A . 45 ILE CB 1 1
6 11915 1 1 45 ILE CD1 C -0.992 -4.160 -5.167 1.00 . A A . 45 ILE CD1 1 1
6 11916 1 1 45 ILE CG1 C -1.092 -4.296 -6.672 1.00 . A A . 45 ILE CG1 1 1
6 11917 1 1 45 ILE CG2 C 0.639 -6.120 -6.746 1.00 . A A . 45 ILE CG2 1 1
6 11918 1 1 45 ILE H H 0.232 -7.531 -8.955 1.00 . A A . 45 ILE H 1 1
6 11919 1 1 45 ILE HA H -1.933 -5.562 -8.980 1.00 . A A . 45 ILE HA 1 1
6 11920 1 1 45 ILE HB H -1.457 -6.402 -6.774 1.00 . A A . 45 ILE HB 1 1
6 11921 1 1 45 ILE HD11 H -1.232 -3.148 -4.881 1.00 . A A . 45 ILE HD11 1 1
6 11922 1 1 45 ILE HD12 H 0.014 -4.396 -4.850 1.00 . A A . 45 ILE HD12 1 1
6 11923 1 1 45 ILE HD13 H -1.686 -4.841 -4.697 1.00 . A A . 45 ILE HD13 1 1
6 11924 1 1 45 ILE HG12 H -0.412 -3.582 -7.115 1.00 . A A . 45 ILE HG12 1 1
6 11925 1 1 45 ILE HG13 H -2.103 -4.048 -6.963 1.00 . A A . 45 ILE HG13 1 1
6 11926 1 1 45 ILE HG21 H 1.379 -5.496 -7.227 1.00 . A A . 45 ILE HG21 1 1
6 11927 1 1 45 ILE HG22 H 0.806 -7.151 -7.019 1.00 . A A . 45 ILE HG22 1 1
6 11928 1 1 45 ILE HG23 H 0.722 -6.015 -5.674 1.00 . A A . 45 ILE HG23 1 1
6 11929 1 1 45 ILE N N -0.546 -7.033 -9.302 1.00 . A A . 45 ILE N 1 1
6 11930 1 1 45 ILE O O 1.083 -4.401 -9.016 1.00 . A A . 45 ILE O 1 1
6 11931 1 1 46 ARG C C -0.282 -1.675 -10.646 1.00 . A A . 46 ARG C 1 1
6 11932 1 1 46 ARG CA C 0.101 -3.047 -11.171 1.00 . A A . 46 ARG CA 1 1
6 11933 1 1 46 ARG CB C -0.166 -3.178 -12.672 1.00 . A A . 46 ARG CB 1 1
6 11934 1 1 46 ARG CD C 0.155 -4.578 -14.748 1.00 . A A . 46 ARG CD 1 1
6 11935 1 1 46 ARG CG C 0.458 -4.430 -13.268 1.00 . A A . 46 ARG CG 1 1
6 11936 1 1 46 ARG CZ C 0.407 -6.513 -16.269 1.00 . A A . 46 ARG CZ 1 1
6 11937 1 1 46 ARG H H -1.509 -4.336 -10.730 1.00 . A A . 46 ARG H 1 1
6 11938 1 1 46 ARG HA H 1.156 -3.195 -10.996 1.00 . A A . 46 ARG HA 1 1
6 11939 1 1 46 ARG HB2 H -1.234 -3.213 -12.838 1.00 . A A . 46 ARG HB2 1 1
6 11940 1 1 46 ARG HB3 H 0.244 -2.316 -13.179 1.00 . A A . 46 ARG HB3 1 1
6 11941 1 1 46 ARG HD2 H -0.905 -4.748 -14.872 1.00 . A A . 46 ARG HD2 1 1
6 11942 1 1 46 ARG HD3 H 0.437 -3.666 -15.253 1.00 . A A . 46 ARG HD3 1 1
6 11943 1 1 46 ARG HE H 1.814 -5.850 -15.012 1.00 . A A . 46 ARG HE 1 1
6 11944 1 1 46 ARG HG2 H 1.528 -4.382 -13.137 1.00 . A A . 46 ARG HG2 1 1
6 11945 1 1 46 ARG HG3 H 0.071 -5.293 -12.745 1.00 . A A . 46 ARG HG3 1 1
6 11946 1 1 46 ARG HH11 H -1.402 -5.593 -16.384 1.00 . A A . 46 ARG HH11 1 1
6 11947 1 1 46 ARG HH12 H -1.188 -6.964 -17.443 1.00 . A A . 46 ARG HH12 1 1
6 11948 1 1 46 ARG HH21 H 2.095 -7.637 -16.393 1.00 . A A . 46 ARG HH21 1 1
6 11949 1 1 46 ARG HH22 H 0.794 -8.127 -17.439 1.00 . A A . 46 ARG HH22 1 1
6 11950 1 1 46 ARG N N -0.604 -4.076 -10.443 1.00 . A A . 46 ARG N 1 1
6 11951 1 1 46 ARG NE N 0.894 -5.699 -15.336 1.00 . A A . 46 ARG NE 1 1
6 11952 1 1 46 ARG NH1 N -0.823 -6.343 -16.735 1.00 . A A . 46 ARG NH1 1 1
6 11953 1 1 46 ARG NH2 N 1.157 -7.502 -16.740 1.00 . A A . 46 ARG NH2 1 1
6 11954 1 1 46 ARG O O -1.325 -1.128 -10.996 1.00 . A A . 46 ARG O 1 1
6 11955 1 1 47 LEU C C 1.276 1.132 -9.916 1.00 . A A . 47 LEU C 1 1
6 11956 1 1 47 LEU CA C 0.390 0.150 -9.179 1.00 . A A . 47 LEU CA 1 1
6 11957 1 1 47 LEU CB C 0.744 0.113 -7.688 1.00 . A A . 47 LEU CB 1 1
6 11958 1 1 47 LEU CD1 C -0.771 1.998 -7.009 1.00 . A A . 47 LEU CD1 1 1
6 11959 1 1 47 LEU CD2 C 1.121 1.312 -5.516 1.00 . A A . 47 LEU CD2 1 1
6 11960 1 1 47 LEU CG C 0.650 1.456 -6.957 1.00 . A A . 47 LEU CG 1 1
6 11961 1 1 47 LEU H H 1.368 -1.661 -9.542 1.00 . A A . 47 LEU H 1 1
6 11962 1 1 47 LEU HA H -0.642 0.441 -9.300 1.00 . A A . 47 LEU HA 1 1
6 11963 1 1 47 LEU HB2 H 0.079 -0.584 -7.201 1.00 . A A . 47 LEU HB2 1 1
6 11964 1 1 47 LEU HB3 H 1.755 -0.253 -7.589 1.00 . A A . 47 LEU HB3 1 1
6 11965 1 1 47 LEU HD11 H -1.447 1.282 -6.565 1.00 . A A . 47 LEU HD11 1 1
6 11966 1 1 47 LEU HD12 H -1.055 2.171 -8.036 1.00 . A A . 47 LEU HD12 1 1
6 11967 1 1 47 LEU HD13 H -0.823 2.928 -6.460 1.00 . A A . 47 LEU HD13 1 1
6 11968 1 1 47 LEU HD21 H 2.149 0.981 -5.503 1.00 . A A . 47 LEU HD21 1 1
6 11969 1 1 47 LEU HD22 H 0.505 0.587 -5.006 1.00 . A A . 47 LEU HD22 1 1
6 11970 1 1 47 LEU HD23 H 1.043 2.266 -5.015 1.00 . A A . 47 LEU HD23 1 1
6 11971 1 1 47 LEU HG H 1.295 2.169 -7.450 1.00 . A A . 47 LEU HG 1 1
6 11972 1 1 47 LEU N N 0.567 -1.156 -9.773 1.00 . A A . 47 LEU N 1 1
6 11973 1 1 47 LEU O O 2.494 1.170 -9.719 1.00 . A A . 47 LEU O 1 1
6 11974 1 1 48 THR C C 1.044 4.215 -11.362 1.00 . A A . 48 THR C 1 1
6 11975 1 1 48 THR CA C 1.411 2.770 -11.656 1.00 . A A . 48 THR CA 1 1
6 11976 1 1 48 THR CB C 1.142 2.403 -13.120 1.00 . A A . 48 THR CB 1 1
6 11977 1 1 48 THR CG2 C 1.819 1.083 -13.467 1.00 . A A . 48 THR CG2 1 1
6 11978 1 1 48 THR H H -0.305 1.839 -10.893 1.00 . A A . 48 THR H 1 1
6 11979 1 1 48 THR HA H 2.464 2.627 -11.457 1.00 . A A . 48 THR HA 1 1
6 11980 1 1 48 THR HB H 1.541 3.179 -13.757 1.00 . A A . 48 THR HB 1 1
6 11981 1 1 48 THR HG1 H -0.664 1.742 -12.641 1.00 . A A . 48 THR HG1 1 1
6 11982 1 1 48 THR HG21 H 1.639 0.849 -14.506 1.00 . A A . 48 THR HG21 1 1
6 11983 1 1 48 THR HG22 H 1.416 0.296 -12.848 1.00 . A A . 48 THR HG22 1 1
6 11984 1 1 48 THR HG23 H 2.883 1.166 -13.295 1.00 . A A . 48 THR HG23 1 1
6 11985 1 1 48 THR N N 0.673 1.884 -10.803 1.00 . A A . 48 THR N 1 1
6 11986 1 1 48 THR O O -0.105 4.621 -11.511 1.00 . A A . 48 THR O 1 1
6 11987 1 1 48 THR OG1 O -0.273 2.281 -13.341 1.00 . A A . 48 THR OG1 1 1
6 11988 1 1 49 MET C C 2.399 7.364 -11.328 1.00 . A A . 49 MET C 1 1
6 11989 1 1 49 MET CA C 1.754 6.324 -10.431 1.00 . A A . 49 MET CA 1 1
6 11990 1 1 49 MET CB C 2.247 6.475 -8.990 1.00 . A A . 49 MET CB 1 1
6 11991 1 1 49 MET CE C 3.613 5.309 -6.203 1.00 . A A . 49 MET CE 1 1
6 11992 1 1 49 MET CG C 1.517 5.574 -8.005 1.00 . A A . 49 MET CG 1 1
6 11993 1 1 49 MET H H 2.942 4.653 -10.940 1.00 . A A . 49 MET H 1 1
6 11994 1 1 49 MET HA H 0.684 6.469 -10.448 1.00 . A A . 49 MET HA 1 1
6 11995 1 1 49 MET HB2 H 3.300 6.236 -8.954 1.00 . A A . 49 MET HB2 1 1
6 11996 1 1 49 MET HB3 H 2.108 7.499 -8.679 1.00 . A A . 49 MET HB3 1 1
6 11997 1 1 49 MET HE1 H 4.307 4.670 -5.679 1.00 . A A . 49 MET HE1 1 1
6 11998 1 1 49 MET HE2 H 2.993 5.832 -5.490 1.00 . A A . 49 MET HE2 1 1
6 11999 1 1 49 MET HE3 H 4.163 6.027 -6.796 1.00 . A A . 49 MET HE3 1 1
6 12000 1 1 49 MET HG2 H 1.113 6.183 -7.210 1.00 . A A . 49 MET HG2 1 1
6 12001 1 1 49 MET HG3 H 0.704 5.082 -8.524 1.00 . A A . 49 MET HG3 1 1
6 12002 1 1 49 MET N N 2.018 4.984 -10.915 1.00 . A A . 49 MET N 1 1
6 12003 1 1 49 MET O O 3.294 7.050 -12.111 1.00 . A A . 49 MET O 1 1
6 12004 1 1 49 MET SD S 2.581 4.314 -7.275 1.00 . A A . 49 MET SD 1 1
6 12005 1 1 50 LYS C C 2.812 10.846 -11.146 1.00 . A A . 50 LYS C 1 1
6 12006 1 1 50 LYS CA C 2.444 9.673 -12.035 1.00 . A A . 50 LYS CA 1 1
6 12007 1 1 50 LYS CB C 1.390 10.073 -13.075 1.00 . A A . 50 LYS CB 1 1
6 12008 1 1 50 LYS CD C 2.250 12.296 -13.945 1.00 . A A . 50 LYS CD 1 1
6 12009 1 1 50 LYS CE C 2.539 13.103 -15.202 1.00 . A A . 50 LYS CE 1 1
6 12010 1 1 50 LYS CG C 1.922 10.848 -14.278 1.00 . A A . 50 LYS CG 1 1
6 12011 1 1 50 LYS H H 1.231 8.799 -10.549 1.00 . A A . 50 LYS H 1 1
6 12012 1 1 50 LYS HA H 3.331 9.320 -12.541 1.00 . A A . 50 LYS HA 1 1
6 12013 1 1 50 LYS HB2 H 0.912 9.178 -13.440 1.00 . A A . 50 LYS HB2 1 1
6 12014 1 1 50 LYS HB3 H 0.647 10.686 -12.585 1.00 . A A . 50 LYS HB3 1 1
6 12015 1 1 50 LYS HD2 H 1.409 12.737 -13.432 1.00 . A A . 50 LYS HD2 1 1
6 12016 1 1 50 LYS HD3 H 3.120 12.320 -13.305 1.00 . A A . 50 LYS HD3 1 1
6 12017 1 1 50 LYS HE2 H 1.692 13.025 -15.867 1.00 . A A . 50 LYS HE2 1 1
6 12018 1 1 50 LYS HE3 H 2.681 14.137 -14.923 1.00 . A A . 50 LYS HE3 1 1
6 12019 1 1 50 LYS HG2 H 2.820 10.364 -14.635 1.00 . A A . 50 LYS HG2 1 1
6 12020 1 1 50 LYS HG3 H 1.173 10.829 -15.059 1.00 . A A . 50 LYS HG3 1 1
6 12021 1 1 50 LYS HZ1 H 3.715 11.587 -16.050 1.00 . A A . 50 LYS HZ1 1 1
6 12022 1 1 50 LYS HZ2 H 4.612 12.862 -15.371 1.00 . A A . 50 LYS HZ2 1 1
6 12023 1 1 50 LYS HZ3 H 3.817 13.075 -16.851 1.00 . A A . 50 LYS HZ3 1 1
6 12024 1 1 50 LYS N N 1.937 8.600 -11.214 1.00 . A A . 50 LYS N 1 1
6 12025 1 1 50 LYS NZ N 3.754 12.625 -15.916 1.00 . A A . 50 LYS NZ 1 1
6 12026 1 1 50 LYS O O 1.944 11.585 -10.676 1.00 . A A . 50 LYS O 1 1
6 12027 1 1 51 LEU C C 5.158 13.146 -11.022 1.00 . A A . 51 LEU C 1 1
6 12028 1 1 51 LEU CA C 4.581 12.093 -10.094 1.00 . A A . 51 LEU CA 1 1
6 12029 1 1 51 LEU CB C 5.617 11.623 -9.048 1.00 . A A . 51 LEU CB 1 1
6 12030 1 1 51 LEU CD1 C 7.990 12.184 -9.676 1.00 . A A . 51 LEU CD1 1 1
6 12031 1 1 51 LEU CD2 C 7.455 9.965 -8.670 1.00 . A A . 51 LEU CD2 1 1
6 12032 1 1 51 LEU CG C 6.950 11.076 -9.573 1.00 . A A . 51 LEU CG 1 1
6 12033 1 1 51 LEU H H 4.731 10.324 -11.215 1.00 . A A . 51 LEU H 1 1
6 12034 1 1 51 LEU HA H 3.735 12.522 -9.576 1.00 . A A . 51 LEU HA 1 1
6 12035 1 1 51 LEU HB2 H 5.836 12.458 -8.399 1.00 . A A . 51 LEU HB2 1 1
6 12036 1 1 51 LEU HB3 H 5.153 10.848 -8.451 1.00 . A A . 51 LEU HB3 1 1
6 12037 1 1 51 LEU HD11 H 7.641 12.944 -10.359 1.00 . A A . 51 LEU HD11 1 1
6 12038 1 1 51 LEU HD12 H 8.921 11.773 -10.038 1.00 . A A . 51 LEU HD12 1 1
6 12039 1 1 51 LEU HD13 H 8.145 12.622 -8.700 1.00 . A A . 51 LEU HD13 1 1
6 12040 1 1 51 LEU HD21 H 7.609 10.353 -7.675 1.00 . A A . 51 LEU HD21 1 1
6 12041 1 1 51 LEU HD22 H 8.388 9.581 -9.057 1.00 . A A . 51 LEU HD22 1 1
6 12042 1 1 51 LEU HD23 H 6.725 9.169 -8.637 1.00 . A A . 51 LEU HD23 1 1
6 12043 1 1 51 LEU HG H 6.801 10.666 -10.562 1.00 . A A . 51 LEU HG 1 1
6 12044 1 1 51 LEU N N 4.094 10.983 -10.876 1.00 . A A . 51 LEU N 1 1
6 12045 1 1 51 LEU O O 6.048 12.865 -11.826 1.00 . A A . 51 LEU O 1 1
6 12046 1 1 52 ASP C C 5.719 16.494 -10.799 1.00 . A A . 52 ASP C 1 1
6 12047 1 1 52 ASP CA C 5.175 15.436 -11.738 1.00 . A A . 52 ASP CA 1 1
6 12048 1 1 52 ASP CB C 4.149 16.034 -12.701 1.00 . A A . 52 ASP CB 1 1
6 12049 1 1 52 ASP CG C 4.802 16.943 -13.724 1.00 . A A . 52 ASP CG 1 1
6 12050 1 1 52 ASP H H 3.821 14.491 -10.390 1.00 . A A . 52 ASP H 1 1
6 12051 1 1 52 ASP HA H 5.999 15.033 -12.311 1.00 . A A . 52 ASP HA 1 1
6 12052 1 1 52 ASP HB2 H 3.641 15.236 -13.223 1.00 . A A . 52 ASP HB2 1 1
6 12053 1 1 52 ASP HB3 H 3.430 16.610 -12.138 1.00 . A A . 52 ASP HB3 1 1
6 12054 1 1 52 ASP N N 4.612 14.342 -10.962 1.00 . A A . 52 ASP N 1 1
6 12055 1 1 52 ASP O O 5.198 17.603 -10.704 1.00 . A A . 52 ASP O 1 1
6 12056 1 1 52 ASP OD1 O 5.720 16.476 -14.435 1.00 . A A . 52 ASP OD1 1 1
6 12057 1 1 52 ASP OD2 O 4.413 18.125 -13.812 1.00 . A A . 52 ASP OD2 1 1
6 12058 1 1 53 GLY C C 7.845 16.180 -7.914 1.00 . A A . 53 GLY C 1 1
6 12059 1 1 53 GLY CA C 7.355 16.978 -9.095 1.00 . A A . 53 GLY CA 1 1
6 12060 1 1 53 GLY H H 7.132 15.217 -10.222 1.00 . A A . 53 GLY H 1 1
6 12061 1 1 53 GLY HA2 H 8.188 17.503 -9.543 1.00 . A A . 53 GLY HA2 1 1
6 12062 1 1 53 GLY HA3 H 6.621 17.694 -8.759 1.00 . A A . 53 GLY HA3 1 1
6 12063 1 1 53 GLY N N 6.758 16.110 -10.079 1.00 . A A . 53 GLY N 1 1
6 12064 1 1 53 GLY O O 8.787 15.399 -8.028 1.00 . A A . 53 GLY O 1 1
6 12065 1 1 54 ASP C C 6.150 15.082 -5.011 1.00 . A A . 54 ASP C 1 1
6 12066 1 1 54 ASP CA C 7.462 15.582 -5.587 1.00 . A A . 54 ASP CA 1 1
6 12067 1 1 54 ASP CB C 8.197 16.459 -4.562 1.00 . A A . 54 ASP CB 1 1
6 12068 1 1 54 ASP CG C 9.002 15.646 -3.558 1.00 . A A . 54 ASP CG 1 1
6 12069 1 1 54 ASP H H 6.405 16.972 -6.790 1.00 . A A . 54 ASP H 1 1
6 12070 1 1 54 ASP HA H 8.080 14.739 -5.856 1.00 . A A . 54 ASP HA 1 1
6 12071 1 1 54 ASP HB2 H 8.873 17.119 -5.085 1.00 . A A . 54 ASP HB2 1 1
6 12072 1 1 54 ASP HB3 H 7.472 17.048 -4.020 1.00 . A A . 54 ASP HB3 1 1
6 12073 1 1 54 ASP N N 7.160 16.335 -6.798 1.00 . A A . 54 ASP N 1 1
6 12074 1 1 54 ASP O O 5.988 14.924 -3.809 1.00 . A A . 54 ASP O 1 1
6 12075 1 1 54 ASP OD1 O 8.437 15.192 -2.542 1.00 . A A . 54 ASP OD1 1 1
6 12076 1 1 54 ASP OD2 O 10.222 15.472 -3.784 1.00 . A A . 54 ASP OD2 1 1
6 12077 1 1 55 ILE C C 3.433 13.226 -6.298 1.00 . A A . 55 ILE C 1 1
6 12078 1 1 55 ILE CA C 3.870 14.465 -5.548 1.00 . A A . 55 ILE CA 1 1
6 12079 1 1 55 ILE CB C 2.883 15.632 -5.833 1.00 . A A . 55 ILE CB 1 1
6 12080 1 1 55 ILE CD1 C 2.773 15.647 -8.416 1.00 . A A . 55 ILE CD1 1 1
6 12081 1 1 55 ILE CG1 C 3.207 16.366 -7.152 1.00 . A A . 55 ILE CG1 1 1
6 12082 1 1 55 ILE CG2 C 2.886 16.615 -4.675 1.00 . A A . 55 ILE CG2 1 1
6 12083 1 1 55 ILE H H 5.462 14.782 -6.844 1.00 . A A . 55 ILE H 1 1
6 12084 1 1 55 ILE HA H 3.852 14.255 -4.489 1.00 . A A . 55 ILE HA 1 1
6 12085 1 1 55 ILE HB H 1.889 15.213 -5.902 1.00 . A A . 55 ILE HB 1 1
6 12086 1 1 55 ILE HD11 H 3.037 16.239 -9.280 1.00 . A A . 55 ILE HD11 1 1
6 12087 1 1 55 ILE HD12 H 1.705 15.491 -8.398 1.00 . A A . 55 ILE HD12 1 1
6 12088 1 1 55 ILE HD13 H 3.272 14.688 -8.474 1.00 . A A . 55 ILE HD13 1 1
6 12089 1 1 55 ILE HG12 H 2.720 17.329 -7.145 1.00 . A A . 55 ILE HG12 1 1
6 12090 1 1 55 ILE HG13 H 4.276 16.517 -7.209 1.00 . A A . 55 ILE HG13 1 1
6 12091 1 1 55 ILE HG21 H 2.583 16.109 -3.770 1.00 . A A . 55 ILE HG21 1 1
6 12092 1 1 55 ILE HG22 H 2.198 17.421 -4.885 1.00 . A A . 55 ILE HG22 1 1
6 12093 1 1 55 ILE HG23 H 3.882 17.017 -4.545 1.00 . A A . 55 ILE HG23 1 1
6 12094 1 1 55 ILE N N 5.221 14.805 -5.909 1.00 . A A . 55 ILE N 1 1
6 12095 1 1 55 ILE O O 3.606 13.122 -7.506 1.00 . A A . 55 ILE O 1 1
6 12096 1 1 56 VAL C C 0.888 11.506 -6.618 1.00 . A A . 56 VAL C 1 1
6 12097 1 1 56 VAL CA C 2.300 11.122 -6.214 1.00 . A A . 56 VAL CA 1 1
6 12098 1 1 56 VAL CB C 2.259 9.881 -5.301 1.00 . A A . 56 VAL CB 1 1
6 12099 1 1 56 VAL CG1 C 1.766 8.672 -6.079 1.00 . A A . 56 VAL CG1 1 1
6 12100 1 1 56 VAL CG2 C 3.629 9.610 -4.699 1.00 . A A . 56 VAL CG2 1 1
6 12101 1 1 56 VAL H H 2.964 12.327 -4.605 1.00 . A A . 56 VAL H 1 1
6 12102 1 1 56 VAL HA H 2.867 10.880 -7.101 1.00 . A A . 56 VAL HA 1 1
6 12103 1 1 56 VAL HB H 1.565 10.071 -4.496 1.00 . A A . 56 VAL HB 1 1
6 12104 1 1 56 VAL HG11 H 2.445 8.465 -6.893 1.00 . A A . 56 VAL HG11 1 1
6 12105 1 1 56 VAL HG12 H 0.782 8.874 -6.476 1.00 . A A . 56 VAL HG12 1 1
6 12106 1 1 56 VAL HG13 H 1.719 7.815 -5.423 1.00 . A A . 56 VAL HG13 1 1
6 12107 1 1 56 VAL HG21 H 3.577 8.738 -4.062 1.00 . A A . 56 VAL HG21 1 1
6 12108 1 1 56 VAL HG22 H 3.941 10.463 -4.114 1.00 . A A . 56 VAL HG22 1 1
6 12109 1 1 56 VAL HG23 H 4.342 9.437 -5.491 1.00 . A A . 56 VAL HG23 1 1
6 12110 1 1 56 VAL N N 2.920 12.267 -5.578 1.00 . A A . 56 VAL N 1 1
6 12111 1 1 56 VAL O O -0.063 11.288 -5.875 1.00 . A A . 56 VAL O 1 1
6 12112 1 1 57 GLU C C -1.398 11.592 -8.740 1.00 . A A . 57 GLU C 1 1
6 12113 1 1 57 GLU CA C -0.502 12.687 -8.195 1.00 . A A . 57 GLU CA 1 1
6 12114 1 1 57 GLU CB C -0.296 13.781 -9.247 1.00 . A A . 57 GLU CB 1 1
6 12115 1 1 57 GLU CD C -2.785 14.223 -9.468 1.00 . A A . 57 GLU CD 1 1
6 12116 1 1 57 GLU CG C -1.405 14.826 -9.278 1.00 . A A . 57 GLU CG 1 1
6 12117 1 1 57 GLU H H 1.538 12.181 -8.381 1.00 . A A . 57 GLU H 1 1
6 12118 1 1 57 GLU HA H -0.971 13.121 -7.324 1.00 . A A . 57 GLU HA 1 1
6 12119 1 1 57 GLU HB2 H 0.637 14.285 -9.049 1.00 . A A . 57 GLU HB2 1 1
6 12120 1 1 57 GLU HB3 H -0.244 13.318 -10.221 1.00 . A A . 57 GLU HB3 1 1
6 12121 1 1 57 GLU HG2 H -1.393 15.371 -8.346 1.00 . A A . 57 GLU HG2 1 1
6 12122 1 1 57 GLU HG3 H -1.212 15.509 -10.094 1.00 . A A . 57 GLU HG3 1 1
6 12123 1 1 57 GLU N N 0.765 12.123 -7.782 1.00 . A A . 57 GLU N 1 1
6 12124 1 1 57 GLU O O -2.442 11.293 -8.163 1.00 . A A . 57 GLU O 1 1
6 12125 1 1 57 GLU OE1 O -3.098 13.785 -10.592 1.00 . A A . 57 GLU OE1 1 1
6 12126 1 1 57 GLU OE2 O -3.558 14.181 -8.487 1.00 . A A . 57 GLU OE2 1 1
6 12127 1 1 58 ASP C C -1.432 8.586 -9.957 1.00 . A A . 58 ASP C 1 1
6 12128 1 1 58 ASP CA C -1.831 9.964 -10.451 1.00 . A A . 58 ASP CA 1 1
6 12129 1 1 58 ASP CB C -1.767 10.025 -11.977 1.00 . A A . 58 ASP CB 1 1
6 12130 1 1 58 ASP CG C -2.766 9.085 -12.625 1.00 . A A . 58 ASP CG 1 1
6 12131 1 1 58 ASP H H -0.103 11.201 -10.227 1.00 . A A . 58 ASP H 1 1
6 12132 1 1 58 ASP HA H -2.847 10.154 -10.137 1.00 . A A . 58 ASP HA 1 1
6 12133 1 1 58 ASP HB2 H -1.983 11.032 -12.302 1.00 . A A . 58 ASP HB2 1 1
6 12134 1 1 58 ASP HB3 H -0.775 9.749 -12.299 1.00 . A A . 58 ASP HB3 1 1
6 12135 1 1 58 ASP N N -0.991 10.981 -9.837 1.00 . A A . 58 ASP N 1 1
6 12136 1 1 58 ASP O O -0.268 8.345 -9.649 1.00 . A A . 58 ASP O 1 1
6 12137 1 1 58 ASP OD1 O -3.977 9.211 -12.337 1.00 . A A . 58 ASP OD1 1 1
6 12138 1 1 58 ASP OD2 O -2.353 8.216 -13.420 1.00 . A A . 58 ASP OD2 1 1
6 12139 1 1 59 ALA C C -3.160 5.399 -10.086 1.00 . A A . 59 ALA C 1 1
6 12140 1 1 59 ALA CA C -2.182 6.341 -9.403 1.00 . A A . 59 ALA CA 1 1
6 12141 1 1 59 ALA CB C -2.324 6.252 -7.893 1.00 . A A . 59 ALA CB 1 1
6 12142 1 1 59 ALA H H -3.325 7.974 -10.091 1.00 . A A . 59 ALA H 1 1
6 12143 1 1 59 ALA HA H -1.172 6.058 -9.669 1.00 . A A . 59 ALA HA 1 1
6 12144 1 1 59 ALA HB1 H -1.617 6.921 -7.424 1.00 . A A . 59 ALA HB1 1 1
6 12145 1 1 59 ALA HB2 H -2.128 5.239 -7.571 1.00 . A A . 59 ALA HB2 1 1
6 12146 1 1 59 ALA HB3 H -3.327 6.531 -7.609 1.00 . A A . 59 ALA HB3 1 1
6 12147 1 1 59 ALA N N -2.410 7.702 -9.851 1.00 . A A . 59 ALA N 1 1
6 12148 1 1 59 ALA O O -4.376 5.577 -9.992 1.00 . A A . 59 ALA O 1 1
6 12149 1 1 60 LYS C C -3.116 2.067 -11.023 1.00 . A A . 60 LYS C 1 1
6 12150 1 1 60 LYS CA C -3.442 3.462 -11.512 1.00 . A A . 60 LYS CA 1 1
6 12151 1 1 60 LYS CB C -3.178 3.589 -13.014 1.00 . A A . 60 LYS CB 1 1
6 12152 1 1 60 LYS CD C -5.011 5.195 -13.630 1.00 . A A . 60 LYS CD 1 1
6 12153 1 1 60 LYS CE C -5.351 6.672 -13.772 1.00 . A A . 60 LYS CE 1 1
6 12154 1 1 60 LYS CG C -3.509 4.966 -13.564 1.00 . A A . 60 LYS CG 1 1
6 12155 1 1 60 LYS H H -1.641 4.309 -10.809 1.00 . A A . 60 LYS H 1 1
6 12156 1 1 60 LYS HA H -4.480 3.678 -11.309 1.00 . A A . 60 LYS HA 1 1
6 12157 1 1 60 LYS HB2 H -2.133 3.388 -13.206 1.00 . A A . 60 LYS HB2 1 1
6 12158 1 1 60 LYS HB3 H -3.779 2.860 -13.538 1.00 . A A . 60 LYS HB3 1 1
6 12159 1 1 60 LYS HD2 H -5.409 4.662 -14.480 1.00 . A A . 60 LYS HD2 1 1
6 12160 1 1 60 LYS HD3 H -5.461 4.816 -12.724 1.00 . A A . 60 LYS HD3 1 1
6 12161 1 1 60 LYS HE2 H -6.379 6.759 -14.087 1.00 . A A . 60 LYS HE2 1 1
6 12162 1 1 60 LYS HE3 H -5.230 7.150 -12.810 1.00 . A A . 60 LYS HE3 1 1
6 12163 1 1 60 LYS HG2 H -3.069 5.714 -12.923 1.00 . A A . 60 LYS HG2 1 1
6 12164 1 1 60 LYS HG3 H -3.097 5.055 -14.559 1.00 . A A . 60 LYS HG3 1 1
6 12165 1 1 60 LYS HZ1 H -3.551 7.580 -14.333 1.00 . A A . 60 LYS HZ1 1 1
6 12166 1 1 60 LYS HZ2 H -4.926 8.246 -15.081 1.00 . A A . 60 LYS HZ2 1 1
6 12167 1 1 60 LYS HZ3 H -4.328 6.745 -15.595 1.00 . A A . 60 LYS HZ3 1 1
6 12168 1 1 60 LYS N N -2.628 4.412 -10.785 1.00 . A A . 60 LYS N 1 1
6 12169 1 1 60 LYS NZ N -4.481 7.357 -14.764 1.00 . A A . 60 LYS NZ 1 1
6 12170 1 1 60 LYS O O -2.018 1.565 -11.252 1.00 . A A . 60 LYS O 1 1
6 12171 1 1 61 PHE C C -4.772 -0.888 -10.153 1.00 . A A . 61 PHE C 1 1
6 12172 1 1 61 PHE CA C -3.807 0.188 -9.679 1.00 . A A . 61 PHE CA 1 1
6 12173 1 1 61 PHE CB C -3.865 0.338 -8.150 1.00 . A A . 61 PHE CB 1 1
6 12174 1 1 61 PHE CD1 C -6.191 1.114 -7.568 1.00 . A A . 61 PHE CD1 1 1
6 12175 1 1 61 PHE CD2 C -4.385 2.650 -7.315 1.00 . A A . 61 PHE CD2 1 1
6 12176 1 1 61 PHE CE1 C -7.077 2.080 -7.127 1.00 . A A . 61 PHE CE1 1 1
6 12177 1 1 61 PHE CE2 C -5.266 3.618 -6.874 1.00 . A A . 61 PHE CE2 1 1
6 12178 1 1 61 PHE CG C -4.836 1.387 -7.668 1.00 . A A . 61 PHE CG 1 1
6 12179 1 1 61 PHE CZ C -6.614 3.332 -6.780 1.00 . A A . 61 PHE CZ 1 1
6 12180 1 1 61 PHE H H -4.943 1.865 -10.257 1.00 . A A . 61 PHE H 1 1
6 12181 1 1 61 PHE HA H -2.808 -0.116 -9.952 1.00 . A A . 61 PHE HA 1 1
6 12182 1 1 61 PHE HB2 H -4.158 -0.606 -7.717 1.00 . A A . 61 PHE HB2 1 1
6 12183 1 1 61 PHE HB3 H -2.884 0.604 -7.785 1.00 . A A . 61 PHE HB3 1 1
6 12184 1 1 61 PHE HD1 H -6.556 0.135 -7.840 1.00 . A A . 61 PHE HD1 1 1
6 12185 1 1 61 PHE HD2 H -3.333 2.877 -7.388 1.00 . A A . 61 PHE HD2 1 1
6 12186 1 1 61 PHE HE1 H -8.132 1.854 -7.054 1.00 . A A . 61 PHE HE1 1 1
6 12187 1 1 61 PHE HE2 H -4.901 4.597 -6.600 1.00 . A A . 61 PHE HE2 1 1
6 12188 1 1 61 PHE HZ H -7.305 4.088 -6.434 1.00 . A A . 61 PHE HZ 1 1
6 12189 1 1 61 PHE N N -4.056 1.459 -10.327 1.00 . A A . 61 PHE N 1 1
6 12190 1 1 61 PHE O O -5.884 -1.016 -9.648 1.00 . A A . 61 PHE O 1 1
6 12191 1 1 62 GLU C C -4.385 -4.030 -10.944 1.00 . A A . 62 GLU C 1 1
6 12192 1 1 62 GLU CA C -5.073 -2.824 -11.557 1.00 . A A . 62 GLU CA 1 1
6 12193 1 1 62 GLU CB C -5.143 -2.965 -13.078 1.00 . A A . 62 GLU CB 1 1
6 12194 1 1 62 GLU CD C -6.061 -4.283 -15.028 1.00 . A A . 62 GLU CD 1 1
6 12195 1 1 62 GLU CG C -6.045 -4.103 -13.529 1.00 . A A . 62 GLU CG 1 1
6 12196 1 1 62 GLU H H -3.529 -1.383 -11.637 1.00 . A A . 62 GLU H 1 1
6 12197 1 1 62 GLU HA H -6.076 -2.753 -11.158 1.00 . A A . 62 GLU HA 1 1
6 12198 1 1 62 GLU HB2 H -5.517 -2.044 -13.499 1.00 . A A . 62 GLU HB2 1 1
6 12199 1 1 62 GLU HB3 H -4.149 -3.150 -13.458 1.00 . A A . 62 GLU HB3 1 1
6 12200 1 1 62 GLU HG2 H -5.696 -5.019 -13.077 1.00 . A A . 62 GLU HG2 1 1
6 12201 1 1 62 GLU HG3 H -7.052 -3.900 -13.193 1.00 . A A . 62 GLU HG3 1 1
6 12202 1 1 62 GLU N N -4.352 -1.635 -11.158 1.00 . A A . 62 GLU N 1 1
6 12203 1 1 62 GLU O O -3.362 -4.498 -11.446 1.00 . A A . 62 GLU O 1 1
6 12204 1 1 62 GLU OE1 O -5.171 -4.980 -15.554 1.00 . A A . 62 GLU OE1 1 1
6 12205 1 1 62 GLU OE2 O -6.972 -3.740 -15.688 1.00 . A A . 62 GLU OE2 1 1
6 12206 1 1 63 GLY C C -5.188 -6.815 -9.099 1.00 . A A . 63 GLY C 1 1
6 12207 1 1 63 GLY CA C -4.315 -5.589 -9.114 1.00 . A A . 63 GLY CA 1 1
6 12208 1 1 63 GLY H H -5.778 -4.124 -9.519 1.00 . A A . 63 GLY H 1 1
6 12209 1 1 63 GLY HA2 H -3.373 -5.834 -9.580 1.00 . A A . 63 GLY HA2 1 1
6 12210 1 1 63 GLY HA3 H -4.134 -5.276 -8.095 1.00 . A A . 63 GLY HA3 1 1
6 12211 1 1 63 GLY N N -4.930 -4.503 -9.838 1.00 . A A . 63 GLY N 1 1
6 12212 1 1 63 GLY O O -6.160 -6.874 -8.348 1.00 . A A . 63 GLY O 1 1
6 12213 1 1 64 GLU C C -5.197 -9.987 -8.984 1.00 . A A . 64 GLU C 1 1
6 12214 1 1 64 GLU CA C -5.671 -8.983 -10.014 1.00 . A A . 64 GLU CA 1 1
6 12215 1 1 64 GLU CB C -5.625 -9.560 -11.433 1.00 . A A . 64 GLU CB 1 1
6 12216 1 1 64 GLU CD C -6.885 -10.876 -13.183 1.00 . A A . 64 GLU CD 1 1
6 12217 1 1 64 GLU CG C -6.729 -10.565 -11.709 1.00 . A A . 64 GLU CG 1 1
6 12218 1 1 64 GLU H H -3.991 -7.760 -10.405 1.00 . A A . 64 GLU H 1 1
6 12219 1 1 64 GLU HA H -6.686 -8.697 -9.779 1.00 . A A . 64 GLU HA 1 1
6 12220 1 1 64 GLU HB2 H -5.716 -8.752 -12.144 1.00 . A A . 64 GLU HB2 1 1
6 12221 1 1 64 GLU HB3 H -4.675 -10.052 -11.580 1.00 . A A . 64 GLU HB3 1 1
6 12222 1 1 64 GLU HG2 H -6.501 -11.482 -11.187 1.00 . A A . 64 GLU HG2 1 1
6 12223 1 1 64 GLU HG3 H -7.662 -10.165 -11.340 1.00 . A A . 64 GLU HG3 1 1
6 12224 1 1 64 GLU N N -4.845 -7.803 -9.909 1.00 . A A . 64 GLU N 1 1
6 12225 1 1 64 GLU O O -4.223 -10.701 -9.198 1.00 . A A . 64 GLU O 1 1
6 12226 1 1 64 GLU OE1 O -7.518 -10.073 -13.899 1.00 . A A . 64 GLU OE1 1 1
6 12227 1 1 64 GLU OE2 O -6.395 -11.932 -13.631 1.00 . A A . 64 GLU OE2 1 1
6 12228 1 1 65 GLY C C -6.526 -11.075 -5.758 1.00 . A A . 65 GLY C 1 1
6 12229 1 1 65 GLY CA C -5.409 -10.773 -6.724 1.00 . A A . 65 GLY CA 1 1
6 12230 1 1 65 GLY H H -6.670 -9.442 -7.763 1.00 . A A . 65 GLY H 1 1
6 12231 1 1 65 GLY HA2 H -5.003 -11.705 -7.092 1.00 . A A . 65 GLY HA2 1 1
6 12232 1 1 65 GLY HA3 H -4.632 -10.233 -6.203 1.00 . A A . 65 GLY HA3 1 1
6 12233 1 1 65 GLY N N -5.858 -9.984 -7.844 1.00 . A A . 65 GLY N 1 1
6 12234 1 1 65 GLY O O -7.612 -11.494 -6.160 1.00 . A A . 65 GLY O 1 1
6 12235 1 1 66 CYS C C -7.683 -9.950 -2.688 1.00 . A A . 66 CYS C 1 1
6 12236 1 1 66 CYS CA C -7.244 -11.184 -3.462 1.00 . A A . 66 CYS CA 1 1
6 12237 1 1 66 CYS CB C -6.720 -12.284 -2.525 1.00 . A A . 66 CYS CB 1 1
6 12238 1 1 66 CYS H H -5.438 -10.387 -4.229 1.00 . A A . 66 CYS H 1 1
6 12239 1 1 66 CYS HA H -8.111 -11.571 -3.978 1.00 . A A . 66 CYS HA 1 1
6 12240 1 1 66 CYS HB2 H -7.154 -12.143 -1.548 1.00 . A A . 66 CYS HB2 1 1
6 12241 1 1 66 CYS HB3 H -7.034 -13.245 -2.911 1.00 . A A . 66 CYS HB3 1 1
6 12242 1 1 66 CYS HG H -4.375 -12.354 -3.526 1.00 . A A . 66 CYS HG 1 1
6 12243 1 1 66 CYS N N -6.272 -10.846 -4.483 1.00 . A A . 66 CYS N 1 1
6 12244 1 1 66 CYS O O -7.186 -8.846 -2.930 1.00 . A A . 66 CYS O 1 1
6 12245 1 1 66 CYS SG S -4.919 -12.345 -2.311 1.00 . A A . 66 CYS SG 1 1
6 12246 1 1 67 SER C C -8.354 -7.997 -0.531 1.00 . A A . 67 SER C 1 1
6 12247 1 1 67 SER CA C -9.298 -9.080 -1.055 1.00 . A A . 67 SER CA 1 1
6 12248 1 1 67 SER CB C -10.126 -9.666 0.089 1.00 . A A . 67 SER CB 1 1
6 12249 1 1 67 SER H H -8.862 -11.087 -1.543 1.00 . A A . 67 SER H 1 1
6 12250 1 1 67 SER HA H -9.976 -8.621 -1.758 1.00 . A A . 67 SER HA 1 1
6 12251 1 1 67 SER HB2 H -10.396 -8.879 0.777 1.00 . A A . 67 SER HB2 1 1
6 12252 1 1 67 SER HB3 H -11.023 -10.114 -0.312 1.00 . A A . 67 SER HB3 1 1
6 12253 1 1 67 SER HG H -9.996 -11.397 1.010 1.00 . A A . 67 SER HG 1 1
6 12254 1 1 67 SER N N -8.614 -10.158 -1.760 1.00 . A A . 67 SER N 1 1
6 12255 1 1 67 SER O O -8.524 -6.829 -0.860 1.00 . A A . 67 SER O 1 1
6 12256 1 1 67 SER OG O -9.398 -10.660 0.796 1.00 . A A . 67 SER OG 1 1
6 12257 1 1 68 ILE C C -5.619 -6.655 -0.074 1.00 . A A . 68 ILE C 1 1
6 12258 1 1 68 ILE CA C -6.512 -7.388 0.924 1.00 . A A . 68 ILE CA 1 1
6 12259 1 1 68 ILE CB C -5.644 -7.994 2.067 1.00 . A A . 68 ILE CB 1 1
6 12260 1 1 68 ILE CD1 C -4.513 -9.725 0.548 1.00 . A A . 68 ILE CD1 1 1
6 12261 1 1 68 ILE CG1 C -4.332 -8.603 1.542 1.00 . A A . 68 ILE CG1 1 1
6 12262 1 1 68 ILE CG2 C -6.439 -9.032 2.847 1.00 . A A . 68 ILE CG2 1 1
6 12263 1 1 68 ILE H H -7.168 -9.336 0.373 1.00 . A A . 68 ILE H 1 1
6 12264 1 1 68 ILE HA H -7.179 -6.662 1.370 1.00 . A A . 68 ILE HA 1 1
6 12265 1 1 68 ILE HB H -5.402 -7.192 2.750 1.00 . A A . 68 ILE HB 1 1
6 12266 1 1 68 ILE HD11 H -5.042 -9.349 -0.317 1.00 . A A . 68 ILE HD11 1 1
6 12267 1 1 68 ILE HD12 H -5.081 -10.521 1.002 1.00 . A A . 68 ILE HD12 1 1
6 12268 1 1 68 ILE HD13 H -3.545 -10.093 0.245 1.00 . A A . 68 ILE HD13 1 1
6 12269 1 1 68 ILE HG12 H -3.757 -7.831 1.056 1.00 . A A . 68 ILE HG12 1 1
6 12270 1 1 68 ILE HG13 H -3.767 -8.990 2.379 1.00 . A A . 68 ILE HG13 1 1
6 12271 1 1 68 ILE HG21 H -5.816 -9.455 3.623 1.00 . A A . 68 ILE HG21 1 1
6 12272 1 1 68 ILE HG22 H -6.761 -9.817 2.179 1.00 . A A . 68 ILE HG22 1 1
6 12273 1 1 68 ILE HG23 H -7.303 -8.563 3.294 1.00 . A A . 68 ILE HG23 1 1
6 12274 1 1 68 ILE N N -7.350 -8.381 0.252 1.00 . A A . 68 ILE N 1 1
6 12275 1 1 68 ILE O O -5.226 -5.523 0.156 1.00 . A A . 68 ILE O 1 1
6 12276 1 1 69 SER C C -5.221 -5.498 -2.819 1.00 . A A . 69 SER C 1 1
6 12277 1 1 69 SER CA C -4.489 -6.680 -2.218 1.00 . A A . 69 SER CA 1 1
6 12278 1 1 69 SER CB C -4.162 -7.710 -3.296 1.00 . A A . 69 SER CB 1 1
6 12279 1 1 69 SER H H -5.724 -8.172 -1.370 1.00 . A A . 69 SER H 1 1
6 12280 1 1 69 SER HA H -3.577 -6.342 -1.748 1.00 . A A . 69 SER HA 1 1
6 12281 1 1 69 SER HB2 H -4.986 -7.783 -3.989 1.00 . A A . 69 SER HB2 1 1
6 12282 1 1 69 SER HB3 H -3.266 -7.411 -3.822 1.00 . A A . 69 SER HB3 1 1
6 12283 1 1 69 SER HG H -4.003 -8.873 -1.745 1.00 . A A . 69 SER HG 1 1
6 12284 1 1 69 SER N N -5.336 -7.289 -1.204 1.00 . A A . 69 SER N 1 1
6 12285 1 1 69 SER O O -4.690 -4.391 -2.917 1.00 . A A . 69 SER O 1 1
6 12286 1 1 69 SER OG O -3.945 -8.974 -2.701 1.00 . A A . 69 SER OG 1 1
6 12287 1 1 70 MET C C -7.769 -3.731 -2.635 1.00 . A A . 70 MET C 1 1
6 12288 1 1 70 MET CA C -7.335 -4.710 -3.720 1.00 . A A . 70 MET CA 1 1
6 12289 1 1 70 MET CB C -8.577 -5.321 -4.374 1.00 . A A . 70 MET CB 1 1
6 12290 1 1 70 MET CE C -9.180 -7.261 -8.022 1.00 . A A . 70 MET CE 1 1
6 12291 1 1 70 MET CG C -8.307 -6.006 -5.703 1.00 . A A . 70 MET CG 1 1
6 12292 1 1 70 MET H H -6.822 -6.659 -3.035 1.00 . A A . 70 MET H 1 1
6 12293 1 1 70 MET HA H -6.771 -4.174 -4.469 1.00 . A A . 70 MET HA 1 1
6 12294 1 1 70 MET HB2 H -9.000 -6.049 -3.700 1.00 . A A . 70 MET HB2 1 1
6 12295 1 1 70 MET HB3 H -9.302 -4.536 -4.540 1.00 . A A . 70 MET HB3 1 1
6 12296 1 1 70 MET HE1 H -8.423 -8.012 -7.854 1.00 . A A . 70 MET HE1 1 1
6 12297 1 1 70 MET HE2 H -8.751 -6.432 -8.567 1.00 . A A . 70 MET HE2 1 1
6 12298 1 1 70 MET HE3 H -9.989 -7.687 -8.596 1.00 . A A . 70 MET HE3 1 1
6 12299 1 1 70 MET HG2 H -7.875 -5.286 -6.383 1.00 . A A . 70 MET HG2 1 1
6 12300 1 1 70 MET HG3 H -7.608 -6.813 -5.543 1.00 . A A . 70 MET HG3 1 1
6 12301 1 1 70 MET N N -6.471 -5.746 -3.166 1.00 . A A . 70 MET N 1 1
6 12302 1 1 70 MET O O -8.159 -2.600 -2.924 1.00 . A A . 70 MET O 1 1
6 12303 1 1 70 MET SD S -9.808 -6.679 -6.445 1.00 . A A . 70 MET SD 1 1
6 12304 1 1 71 ALA C C -7.062 -2.458 0.242 1.00 . A A . 71 ALA C 1 1
6 12305 1 1 71 ALA CA C -8.164 -3.372 -0.266 1.00 . A A . 71 ALA CA 1 1
6 12306 1 1 71 ALA CB C -8.672 -4.258 0.862 1.00 . A A . 71 ALA CB 1 1
6 12307 1 1 71 ALA H H -7.326 -5.076 -1.215 1.00 . A A . 71 ALA H 1 1
6 12308 1 1 71 ALA HA H -8.988 -2.764 -0.611 1.00 . A A . 71 ALA HA 1 1
6 12309 1 1 71 ALA HB1 H -9.469 -4.886 0.493 1.00 . A A . 71 ALA HB1 1 1
6 12310 1 1 71 ALA HB2 H -9.041 -3.642 1.666 1.00 . A A . 71 ALA HB2 1 1
6 12311 1 1 71 ALA HB3 H -7.865 -4.878 1.223 1.00 . A A . 71 ALA HB3 1 1
6 12312 1 1 71 ALA N N -7.708 -4.181 -1.387 1.00 . A A . 71 ALA N 1 1
6 12313 1 1 71 ALA O O -7.186 -1.232 0.192 1.00 . A A . 71 ALA O 1 1
6 12314 1 1 72 SER C C -4.104 -1.456 0.482 1.00 . A A . 72 SER C 1 1
6 12315 1 1 72 SER CA C -4.939 -2.328 1.413 1.00 . A A . 72 SER CA 1 1
6 12316 1 1 72 SER CB C -4.048 -3.305 2.180 1.00 . A A . 72 SER CB 1 1
6 12317 1 1 72 SER H H -5.845 -4.038 0.512 1.00 . A A . 72 SER H 1 1
6 12318 1 1 72 SER HA H -5.438 -1.687 2.124 1.00 . A A . 72 SER HA 1 1
6 12319 1 1 72 SER HB2 H -3.597 -3.998 1.486 1.00 . A A . 72 SER HB2 1 1
6 12320 1 1 72 SER HB3 H -3.274 -2.756 2.697 1.00 . A A . 72 SER HB3 1 1
6 12321 1 1 72 SER HG H -5.195 -3.406 3.769 1.00 . A A . 72 SER HG 1 1
6 12322 1 1 72 SER N N -5.971 -3.063 0.687 1.00 . A A . 72 SER N 1 1
6 12323 1 1 72 SER O O -3.741 -0.329 0.830 1.00 . A A . 72 SER O 1 1
6 12324 1 1 72 SER OG O -4.809 -4.031 3.129 1.00 . A A . 72 SER OG 1 1
6 12325 1 1 73 ALA C C -3.697 0.067 -2.076 1.00 . A A . 73 ALA C 1 1
6 12326 1 1 73 ALA CA C -3.001 -1.221 -1.661 1.00 . A A . 73 ALA CA 1 1
6 12327 1 1 73 ALA CB C -2.681 -2.071 -2.878 1.00 . A A . 73 ALA CB 1 1
6 12328 1 1 73 ALA H H -4.166 -2.841 -0.959 1.00 . A A . 73 ALA H 1 1
6 12329 1 1 73 ALA HA H -2.070 -0.971 -1.172 1.00 . A A . 73 ALA HA 1 1
6 12330 1 1 73 ALA HB1 H -2.034 -1.518 -3.543 1.00 . A A . 73 ALA HB1 1 1
6 12331 1 1 73 ALA HB2 H -3.596 -2.323 -3.394 1.00 . A A . 73 ALA HB2 1 1
6 12332 1 1 73 ALA HB3 H -2.183 -2.977 -2.564 1.00 . A A . 73 ALA HB3 1 1
6 12333 1 1 73 ALA N N -3.818 -1.959 -0.713 1.00 . A A . 73 ALA N 1 1
6 12334 1 1 73 ALA O O -3.114 1.146 -1.998 1.00 . A A . 73 ALA O 1 1
6 12335 1 1 74 SER C C -5.993 2.059 -1.741 1.00 . A A . 74 SER C 1 1
6 12336 1 1 74 SER CA C -5.724 1.114 -2.912 1.00 . A A . 74 SER CA 1 1
6 12337 1 1 74 SER CB C -7.040 0.652 -3.525 1.00 . A A . 74 SER CB 1 1
6 12338 1 1 74 SER H H -5.380 -0.928 -2.514 1.00 . A A . 74 SER H 1 1
6 12339 1 1 74 SER HA H -5.152 1.639 -3.661 1.00 . A A . 74 SER HA 1 1
6 12340 1 1 74 SER HB2 H -7.678 0.251 -2.750 1.00 . A A . 74 SER HB2 1 1
6 12341 1 1 74 SER HB3 H -7.530 1.491 -3.998 1.00 . A A . 74 SER HB3 1 1
6 12342 1 1 74 SER HG H -6.080 -0.089 -5.068 1.00 . A A . 74 SER HG 1 1
6 12343 1 1 74 SER N N -4.955 -0.043 -2.487 1.00 . A A . 74 SER N 1 1
6 12344 1 1 74 SER O O -6.216 3.253 -1.936 1.00 . A A . 74 SER O 1 1
6 12345 1 1 74 SER OG O -6.813 -0.351 -4.499 1.00 . A A . 74 SER OG 1 1
6 12346 1 1 75 MET C C -4.944 3.184 0.923 1.00 . A A . 75 MET C 1 1
6 12347 1 1 75 MET CA C -6.176 2.327 0.665 1.00 . A A . 75 MET CA 1 1
6 12348 1 1 75 MET CB C -6.464 1.436 1.877 1.00 . A A . 75 MET CB 1 1
6 12349 1 1 75 MET CE C -9.519 1.893 2.755 1.00 . A A . 75 MET CE 1 1
6 12350 1 1 75 MET CG C -6.789 2.213 3.143 1.00 . A A . 75 MET CG 1 1
6 12351 1 1 75 MET H H -5.798 0.555 -0.432 1.00 . A A . 75 MET H 1 1
6 12352 1 1 75 MET HA H -7.024 2.974 0.488 1.00 . A A . 75 MET HA 1 1
6 12353 1 1 75 MET HB2 H -7.303 0.796 1.646 1.00 . A A . 75 MET HB2 1 1
6 12354 1 1 75 MET HB3 H -5.597 0.823 2.071 1.00 . A A . 75 MET HB3 1 1
6 12355 1 1 75 MET HE1 H -9.525 1.240 3.615 1.00 . A A . 75 MET HE1 1 1
6 12356 1 1 75 MET HE2 H -9.269 1.323 1.871 1.00 . A A . 75 MET HE2 1 1
6 12357 1 1 75 MET HE3 H -10.496 2.337 2.632 1.00 . A A . 75 MET HE3 1 1
6 12358 1 1 75 MET HG2 H -6.905 1.515 3.960 1.00 . A A . 75 MET HG2 1 1
6 12359 1 1 75 MET HG3 H -5.967 2.881 3.357 1.00 . A A . 75 MET HG3 1 1
6 12360 1 1 75 MET N N -5.969 1.519 -0.528 1.00 . A A . 75 MET N 1 1
6 12361 1 1 75 MET O O -5.032 4.409 1.028 1.00 . A A . 75 MET O 1 1
6 12362 1 1 75 MET SD S -8.303 3.187 2.996 1.00 . A A . 75 MET SD 1 1
6 12363 1 1 76 MET C C -2.191 4.167 0.073 1.00 . A A . 76 MET C 1 1
6 12364 1 1 76 MET CA C -2.542 3.244 1.234 1.00 . A A . 76 MET CA 1 1
6 12365 1 1 76 MET CB C -1.406 2.259 1.506 1.00 . A A . 76 MET CB 1 1
6 12366 1 1 76 MET CE C -1.980 1.542 5.560 1.00 . A A . 76 MET CE 1 1
6 12367 1 1 76 MET CG C -1.553 1.537 2.832 1.00 . A A . 76 MET CG 1 1
6 12368 1 1 76 MET H H -3.774 1.552 0.850 1.00 . A A . 76 MET H 1 1
6 12369 1 1 76 MET HA H -2.692 3.851 2.115 1.00 . A A . 76 MET HA 1 1
6 12370 1 1 76 MET HB2 H -1.384 1.523 0.716 1.00 . A A . 76 MET HB2 1 1
6 12371 1 1 76 MET HB3 H -0.468 2.796 1.514 1.00 . A A . 76 MET HB3 1 1
6 12372 1 1 76 MET HE1 H -2.031 2.085 6.493 1.00 . A A . 76 MET HE1 1 1
6 12373 1 1 76 MET HE2 H -1.208 0.790 5.621 1.00 . A A . 76 MET HE2 1 1
6 12374 1 1 76 MET HE3 H -2.931 1.067 5.369 1.00 . A A . 76 MET HE3 1 1
6 12375 1 1 76 MET HG2 H -2.470 0.964 2.819 1.00 . A A . 76 MET HG2 1 1
6 12376 1 1 76 MET HG3 H -0.713 0.870 2.959 1.00 . A A . 76 MET HG3 1 1
6 12377 1 1 76 MET N N -3.788 2.536 0.978 1.00 . A A . 76 MET N 1 1
6 12378 1 1 76 MET O O -1.650 5.252 0.273 1.00 . A A . 76 MET O 1 1
6 12379 1 1 76 MET SD S -1.602 2.677 4.228 1.00 . A A . 76 MET SD 1 1
6 12380 1 1 77 THR C C -3.214 5.773 -2.370 1.00 . A A . 77 THR C 1 1
6 12381 1 1 77 THR CA C -2.276 4.561 -2.317 1.00 . A A . 77 THR CA 1 1
6 12382 1 1 77 THR CB C -2.409 3.726 -3.607 1.00 . A A . 77 THR CB 1 1
6 12383 1 1 77 THR CG2 C -2.020 4.534 -4.834 1.00 . A A . 77 THR CG2 1 1
6 12384 1 1 77 THR H H -2.966 2.877 -1.242 1.00 . A A . 77 THR H 1 1
6 12385 1 1 77 THR HA H -1.256 4.917 -2.253 1.00 . A A . 77 THR HA 1 1
6 12386 1 1 77 THR HB H -3.436 3.406 -3.710 1.00 . A A . 77 THR HB 1 1
6 12387 1 1 77 THR HG1 H -1.960 1.930 -2.916 1.00 . A A . 77 THR HG1 1 1
6 12388 1 1 77 THR HG21 H -2.688 5.376 -4.935 1.00 . A A . 77 THR HG21 1 1
6 12389 1 1 77 THR HG22 H -2.091 3.911 -5.713 1.00 . A A . 77 THR HG22 1 1
6 12390 1 1 77 THR HG23 H -1.006 4.889 -4.725 1.00 . A A . 77 THR HG23 1 1
6 12391 1 1 77 THR N N -2.535 3.753 -1.137 1.00 . A A . 77 THR N 1 1
6 12392 1 1 77 THR O O -2.931 6.757 -3.043 1.00 . A A . 77 THR O 1 1
6 12393 1 1 77 THR OG1 O -1.565 2.572 -3.520 1.00 . A A . 77 THR OG1 1 1
6 12394 1 1 78 GLN C C -4.582 7.971 -0.808 1.00 . A A . 78 GLN C 1 1
6 12395 1 1 78 GLN CA C -5.247 6.836 -1.572 1.00 . A A . 78 GLN CA 1 1
6 12396 1 1 78 GLN CB C -6.552 6.439 -0.879 1.00 . A A . 78 GLN CB 1 1
6 12397 1 1 78 GLN CD C -8.782 7.261 0.009 1.00 . A A . 78 GLN CD 1 1
6 12398 1 1 78 GLN CG C -7.613 7.528 -0.921 1.00 . A A . 78 GLN CG 1 1
6 12399 1 1 78 GLN H H -4.507 4.901 -1.118 1.00 . A A . 78 GLN H 1 1
6 12400 1 1 78 GLN HA H -5.456 7.160 -2.580 1.00 . A A . 78 GLN HA 1 1
6 12401 1 1 78 GLN HB2 H -6.950 5.560 -1.364 1.00 . A A . 78 GLN HB2 1 1
6 12402 1 1 78 GLN HB3 H -6.345 6.207 0.155 1.00 . A A . 78 GLN HB3 1 1
6 12403 1 1 78 GLN HE21 H -8.500 5.303 -0.133 1.00 . A A . 78 GLN HE21 1 1
6 12404 1 1 78 GLN HE22 H -9.801 5.802 0.886 1.00 . A A . 78 GLN HE22 1 1
6 12405 1 1 78 GLN HG2 H -7.155 8.466 -0.640 1.00 . A A . 78 GLN HG2 1 1
6 12406 1 1 78 GLN HG3 H -7.989 7.603 -1.932 1.00 . A A . 78 GLN HG3 1 1
6 12407 1 1 78 GLN N N -4.322 5.709 -1.638 1.00 . A A . 78 GLN N 1 1
6 12408 1 1 78 GLN NE2 N -9.057 5.993 0.278 1.00 . A A . 78 GLN NE2 1 1
6 12409 1 1 78 GLN O O -4.640 9.136 -1.211 1.00 . A A . 78 GLN O 1 1
6 12410 1 1 78 GLN OE1 O -9.423 8.190 0.494 1.00 . A A . 78 GLN OE1 1 1
6 12411 1 1 79 ALA C C -1.900 8.948 0.329 1.00 . A A . 79 ALA C 1 1
6 12412 1 1 79 ALA CA C -3.167 8.561 1.077 1.00 . A A . 79 ALA CA 1 1
6 12413 1 1 79 ALA CB C -2.824 7.972 2.438 1.00 . A A . 79 ALA CB 1 1
6 12414 1 1 79 ALA H H -3.956 6.665 0.566 1.00 . A A . 79 ALA H 1 1
6 12415 1 1 79 ALA HA H -3.775 9.441 1.226 1.00 . A A . 79 ALA HA 1 1
6 12416 1 1 79 ALA HB1 H -2.248 8.689 3.005 1.00 . A A . 79 ALA HB1 1 1
6 12417 1 1 79 ALA HB2 H -2.248 7.070 2.306 1.00 . A A . 79 ALA HB2 1 1
6 12418 1 1 79 ALA HB3 H -3.736 7.742 2.971 1.00 . A A . 79 ALA HB3 1 1
6 12419 1 1 79 ALA N N -3.928 7.607 0.287 1.00 . A A . 79 ALA N 1 1
6 12420 1 1 79 ALA O O -1.416 10.072 0.437 1.00 . A A . 79 ALA O 1 1
6 12421 1 1 80 ILE C C -0.500 9.223 -2.389 1.00 . A A . 80 ILE C 1 1
6 12422 1 1 80 ILE CA C -0.206 8.231 -1.266 1.00 . A A . 80 ILE CA 1 1
6 12423 1 1 80 ILE CB C 0.334 6.893 -1.825 1.00 . A A . 80 ILE CB 1 1
6 12424 1 1 80 ILE CD1 C 2.503 7.149 -0.552 1.00 . A A . 80 ILE CD1 1 1
6 12425 1 1 80 ILE CG1 C 1.295 6.281 -0.813 1.00 . A A . 80 ILE CG1 1 1
6 12426 1 1 80 ILE CG2 C 1.018 7.066 -3.176 1.00 . A A . 80 ILE CG2 1 1
6 12427 1 1 80 ILE H H -1.811 7.113 -0.456 1.00 . A A . 80 ILE H 1 1
6 12428 1 1 80 ILE HA H 0.557 8.656 -0.628 1.00 . A A . 80 ILE HA 1 1
6 12429 1 1 80 ILE HB H -0.503 6.225 -1.960 1.00 . A A . 80 ILE HB 1 1
6 12430 1 1 80 ILE HD11 H 2.177 8.110 -0.182 1.00 . A A . 80 ILE HD11 1 1
6 12431 1 1 80 ILE HD12 H 3.049 7.286 -1.474 1.00 . A A . 80 ILE HD12 1 1
6 12432 1 1 80 ILE HD13 H 3.138 6.676 0.178 1.00 . A A . 80 ILE HD13 1 1
6 12433 1 1 80 ILE HG12 H 0.779 6.133 0.125 1.00 . A A . 80 ILE HG12 1 1
6 12434 1 1 80 ILE HG13 H 1.643 5.327 -1.183 1.00 . A A . 80 ILE HG13 1 1
6 12435 1 1 80 ILE HG21 H 1.368 6.106 -3.527 1.00 . A A . 80 ILE HG21 1 1
6 12436 1 1 80 ILE HG22 H 1.856 7.738 -3.071 1.00 . A A . 80 ILE HG22 1 1
6 12437 1 1 80 ILE HG23 H 0.314 7.474 -3.886 1.00 . A A . 80 ILE HG23 1 1
6 12438 1 1 80 ILE N N -1.386 8.003 -0.444 1.00 . A A . 80 ILE N 1 1
6 12439 1 1 80 ILE O O 0.328 10.082 -2.704 1.00 . A A . 80 ILE O 1 1
6 12440 1 1 81 LYS C C -2.190 11.477 -3.455 1.00 . A A . 81 LYS C 1 1
6 12441 1 1 81 LYS CA C -2.152 10.046 -3.995 1.00 . A A . 81 LYS CA 1 1
6 12442 1 1 81 LYS CB C -3.537 9.624 -4.511 1.00 . A A . 81 LYS CB 1 1
6 12443 1 1 81 LYS CD C -5.373 9.942 -6.208 1.00 . A A . 81 LYS CD 1 1
6 12444 1 1 81 LYS CE C -5.887 10.786 -7.368 1.00 . A A . 81 LYS CE 1 1
6 12445 1 1 81 LYS CG C -4.030 10.441 -5.696 1.00 . A A . 81 LYS CG 1 1
6 12446 1 1 81 LYS H H -2.293 8.389 -2.676 1.00 . A A . 81 LYS H 1 1
6 12447 1 1 81 LYS HA H -1.447 10.002 -4.810 1.00 . A A . 81 LYS HA 1 1
6 12448 1 1 81 LYS HB2 H -3.494 8.587 -4.810 1.00 . A A . 81 LYS HB2 1 1
6 12449 1 1 81 LYS HB3 H -4.253 9.726 -3.708 1.00 . A A . 81 LYS HB3 1 1
6 12450 1 1 81 LYS HD2 H -5.262 8.921 -6.542 1.00 . A A . 81 LYS HD2 1 1
6 12451 1 1 81 LYS HD3 H -6.090 9.981 -5.400 1.00 . A A . 81 LYS HD3 1 1
6 12452 1 1 81 LYS HE2 H -6.875 10.441 -7.634 1.00 . A A . 81 LYS HE2 1 1
6 12453 1 1 81 LYS HE3 H -5.941 11.816 -7.048 1.00 . A A . 81 LYS HE3 1 1
6 12454 1 1 81 LYS HG2 H -4.134 11.470 -5.391 1.00 . A A . 81 LYS HG2 1 1
6 12455 1 1 81 LYS HG3 H -3.303 10.373 -6.494 1.00 . A A . 81 LYS HG3 1 1
6 12456 1 1 81 LYS HZ1 H -4.043 11.008 -8.334 1.00 . A A . 81 LYS HZ1 1 1
6 12457 1 1 81 LYS HZ2 H -5.380 11.313 -9.329 1.00 . A A . 81 LYS HZ2 1 1
6 12458 1 1 81 LYS HZ3 H -4.978 9.719 -8.924 1.00 . A A . 81 LYS HZ3 1 1
6 12459 1 1 81 LYS N N -1.697 9.122 -2.956 1.00 . A A . 81 LYS N 1 1
6 12460 1 1 81 LYS NZ N -5.012 10.700 -8.568 1.00 . A A . 81 LYS NZ 1 1
6 12461 1 1 81 LYS O O -2.197 12.450 -4.210 1.00 . A A . 81 LYS O 1 1
6 12462 1 1 82 GLY C C -1.038 13.173 -0.662 1.00 . A A . 82 GLY C 1 1
6 12463 1 1 82 GLY CA C -2.261 12.890 -1.505 1.00 . A A . 82 GLY CA 1 1
6 12464 1 1 82 GLY H H -2.112 10.781 -1.583 1.00 . A A . 82 GLY H 1 1
6 12465 1 1 82 GLY HA2 H -2.345 13.649 -2.270 1.00 . A A . 82 GLY HA2 1 1
6 12466 1 1 82 GLY HA3 H -3.136 12.929 -0.873 1.00 . A A . 82 GLY HA3 1 1
6 12467 1 1 82 GLY N N -2.194 11.592 -2.135 1.00 . A A . 82 GLY N 1 1
6 12468 1 1 82 GLY O O -1.100 13.947 0.293 1.00 . A A . 82 GLY O 1 1
6 12469 1 1 83 LYS C C 2.455 13.091 -1.182 1.00 . A A . 83 LYS C 1 1
6 12470 1 1 83 LYS CA C 1.307 12.725 -0.249 1.00 . A A . 83 LYS CA 1 1
6 12471 1 1 83 LYS CB C 1.631 11.452 0.540 1.00 . A A . 83 LYS CB 1 1
6 12472 1 1 83 LYS CD C 0.862 12.362 2.756 1.00 . A A . 83 LYS CD 1 1
6 12473 1 1 83 LYS CE C 1.245 12.669 4.198 1.00 . A A . 83 LYS CE 1 1
6 12474 1 1 83 LYS CG C 2.010 11.714 1.993 1.00 . A A . 83 LYS CG 1 1
6 12475 1 1 83 LYS H H 0.087 11.966 -1.803 1.00 . A A . 83 LYS H 1 1
6 12476 1 1 83 LYS HA H 1.152 13.537 0.445 1.00 . A A . 83 LYS HA 1 1
6 12477 1 1 83 LYS HB2 H 0.766 10.804 0.528 1.00 . A A . 83 LYS HB2 1 1
6 12478 1 1 83 LYS HB3 H 2.455 10.945 0.063 1.00 . A A . 83 LYS HB3 1 1
6 12479 1 1 83 LYS HD2 H 0.590 13.284 2.264 1.00 . A A . 83 LYS HD2 1 1
6 12480 1 1 83 LYS HD3 H 0.018 11.688 2.753 1.00 . A A . 83 LYS HD3 1 1
6 12481 1 1 83 LYS HE2 H 1.496 11.743 4.694 1.00 . A A . 83 LYS HE2 1 1
6 12482 1 1 83 LYS HE3 H 2.106 13.321 4.195 1.00 . A A . 83 LYS HE3 1 1
6 12483 1 1 83 LYS HG2 H 2.262 10.777 2.465 1.00 . A A . 83 LYS HG2 1 1
6 12484 1 1 83 LYS HG3 H 2.865 12.373 2.019 1.00 . A A . 83 LYS HG3 1 1
6 12485 1 1 83 LYS HZ1 H -0.098 14.245 4.496 1.00 . A A . 83 LYS HZ1 1 1
6 12486 1 1 83 LYS HZ2 H 0.414 13.502 5.929 1.00 . A A . 83 LYS HZ2 1 1
6 12487 1 1 83 LYS HZ3 H -0.713 12.726 4.927 1.00 . A A . 83 LYS HZ3 1 1
6 12488 1 1 83 LYS N N 0.082 12.550 -1.009 1.00 . A A . 83 LYS N 1 1
6 12489 1 1 83 LYS NZ N 0.137 13.331 4.938 1.00 . A A . 83 LYS NZ 1 1
6 12490 1 1 83 LYS O O 2.251 13.256 -2.390 1.00 . A A . 83 LYS O 1 1
6 12491 1 1 84 ASP C C 5.809 12.531 -1.422 1.00 . A A . 84 ASP C 1 1
6 12492 1 1 84 ASP CA C 4.794 13.649 -1.380 1.00 . A A . 84 ASP CA 1 1
6 12493 1 1 84 ASP CB C 5.427 14.881 -0.728 1.00 . A A . 84 ASP CB 1 1
6 12494 1 1 84 ASP CG C 4.405 15.870 -0.208 1.00 . A A . 84 ASP CG 1 1
6 12495 1 1 84 ASP H H 3.792 12.968 0.292 1.00 . A A . 84 ASP H 1 1
6 12496 1 1 84 ASP HA H 4.478 13.890 -2.384 1.00 . A A . 84 ASP HA 1 1
6 12497 1 1 84 ASP HB2 H 6.040 14.562 0.103 1.00 . A A . 84 ASP HB2 1 1
6 12498 1 1 84 ASP HB3 H 6.051 15.382 -1.454 1.00 . A A . 84 ASP HB3 1 1
6 12499 1 1 84 ASP N N 3.655 13.209 -0.632 1.00 . A A . 84 ASP N 1 1
6 12500 1 1 84 ASP O O 5.595 11.453 -0.868 1.00 . A A . 84 ASP O 1 1
6 12501 1 1 84 ASP OD1 O 3.818 16.620 -1.013 1.00 . A A . 84 ASP OD1 1 1
6 12502 1 1 84 ASP OD2 O 4.189 15.902 1.024 1.00 . A A . 84 ASP OD2 1 1
6 12503 1 1 85 ILE C C 8.896 11.873 -0.970 1.00 . A A . 85 ILE C 1 1
6 12504 1 1 85 ILE CA C 7.993 11.853 -2.196 1.00 . A A . 85 ILE CA 1 1
6 12505 1 1 85 ILE CB C 8.799 12.092 -3.501 1.00 . A A . 85 ILE CB 1 1
6 12506 1 1 85 ILE CD1 C 6.682 11.536 -4.842 1.00 . A A . 85 ILE CD1 1 1
6 12507 1 1 85 ILE CG1 C 8.171 11.317 -4.670 1.00 . A A . 85 ILE CG1 1 1
6 12508 1 1 85 ILE CG2 C 10.260 11.683 -3.337 1.00 . A A . 85 ILE CG2 1 1
6 12509 1 1 85 ILE H H 7.021 13.727 -2.385 1.00 . A A . 85 ILE H 1 1
6 12510 1 1 85 ILE HA H 7.538 10.873 -2.262 1.00 . A A . 85 ILE HA 1 1
6 12511 1 1 85 ILE HB H 8.771 13.147 -3.724 1.00 . A A . 85 ILE HB 1 1
6 12512 1 1 85 ILE HD11 H 6.166 11.224 -3.943 1.00 . A A . 85 ILE HD11 1 1
6 12513 1 1 85 ILE HD12 H 6.327 10.953 -5.678 1.00 . A A . 85 ILE HD12 1 1
6 12514 1 1 85 ILE HD13 H 6.487 12.582 -5.024 1.00 . A A . 85 ILE HD13 1 1
6 12515 1 1 85 ILE HG12 H 8.651 11.618 -5.587 1.00 . A A . 85 ILE HG12 1 1
6 12516 1 1 85 ILE HG13 H 8.334 10.260 -4.514 1.00 . A A . 85 ILE HG13 1 1
6 12517 1 1 85 ILE HG21 H 10.792 11.870 -4.259 1.00 . A A . 85 ILE HG21 1 1
6 12518 1 1 85 ILE HG22 H 10.313 10.632 -3.097 1.00 . A A . 85 ILE HG22 1 1
6 12519 1 1 85 ILE HG23 H 10.708 12.258 -2.540 1.00 . A A . 85 ILE HG23 1 1
6 12520 1 1 85 ILE N N 6.916 12.818 -2.041 1.00 . A A . 85 ILE N 1 1
6 12521 1 1 85 ILE O O 9.173 10.829 -0.384 1.00 . A A . 85 ILE O 1 1
6 12522 1 1 86 GLU C C 9.321 12.657 1.863 1.00 . A A . 86 GLU C 1 1
6 12523 1 1 86 GLU CA C 10.109 13.195 0.672 1.00 . A A . 86 GLU CA 1 1
6 12524 1 1 86 GLU CB C 10.501 14.653 0.923 1.00 . A A . 86 GLU CB 1 1
6 12525 1 1 86 GLU CD C 11.868 16.646 0.206 1.00 . A A . 86 GLU CD 1 1
6 12526 1 1 86 GLU CG C 11.453 15.223 -0.114 1.00 . A A . 86 GLU CG 1 1
6 12527 1 1 86 GLU H H 9.103 13.868 -1.085 1.00 . A A . 86 GLU H 1 1
6 12528 1 1 86 GLU HA H 11.006 12.605 0.552 1.00 . A A . 86 GLU HA 1 1
6 12529 1 1 86 GLU HB2 H 9.604 15.258 0.927 1.00 . A A . 86 GLU HB2 1 1
6 12530 1 1 86 GLU HB3 H 10.972 14.722 1.893 1.00 . A A . 86 GLU HB3 1 1
6 12531 1 1 86 GLU HG2 H 12.340 14.606 -0.152 1.00 . A A . 86 GLU HG2 1 1
6 12532 1 1 86 GLU HG3 H 10.965 15.213 -1.078 1.00 . A A . 86 GLU HG3 1 1
6 12533 1 1 86 GLU N N 9.319 13.064 -0.553 1.00 . A A . 86 GLU N 1 1
6 12534 1 1 86 GLU O O 9.883 12.097 2.807 1.00 . A A . 86 GLU O 1 1
6 12535 1 1 86 GLU OE1 O 11.063 17.568 -0.032 1.00 . A A . 86 GLU OE1 1 1
6 12536 1 1 86 GLU OE2 O 12.995 16.847 0.704 1.00 . A A . 86 GLU OE2 1 1
6 12537 1 1 87 THR C C 6.927 10.822 2.738 1.00 . A A . 87 THR C 1 1
6 12538 1 1 87 THR CA C 7.121 12.339 2.837 1.00 . A A . 87 THR CA 1 1
6 12539 1 1 87 THR CB C 5.759 13.051 2.742 1.00 . A A . 87 THR CB 1 1
6 12540 1 1 87 THR CG2 C 4.962 12.884 4.028 1.00 . A A . 87 THR CG2 1 1
6 12541 1 1 87 THR H H 7.626 13.289 1.027 1.00 . A A . 87 THR H 1 1
6 12542 1 1 87 THR HA H 7.563 12.576 3.793 1.00 . A A . 87 THR HA 1 1
6 12543 1 1 87 THR HB H 5.196 12.624 1.924 1.00 . A A . 87 THR HB 1 1
6 12544 1 1 87 THR HG1 H 5.182 14.835 2.087 1.00 . A A . 87 THR HG1 1 1
6 12545 1 1 87 THR HG21 H 4.785 11.834 4.206 1.00 . A A . 87 THR HG21 1 1
6 12546 1 1 87 THR HG22 H 4.017 13.398 3.934 1.00 . A A . 87 THR HG22 1 1
6 12547 1 1 87 THR HG23 H 5.519 13.301 4.853 1.00 . A A . 87 THR HG23 1 1
6 12548 1 1 87 THR N N 8.008 12.818 1.795 1.00 . A A . 87 THR N 1 1
6 12549 1 1 87 THR O O 6.631 10.162 3.728 1.00 . A A . 87 THR O 1 1
6 12550 1 1 87 THR OG1 O 5.972 14.448 2.494 1.00 . A A . 87 THR OG1 1 1
6 12551 1 1 88 ALA C C 8.149 8.072 1.907 1.00 . A A . 88 ALA C 1 1
6 12552 1 1 88 ALA CA C 6.969 8.839 1.320 1.00 . A A . 88 ALA CA 1 1
6 12553 1 1 88 ALA CB C 6.827 8.538 -0.163 1.00 . A A . 88 ALA CB 1 1
6 12554 1 1 88 ALA H H 7.380 10.846 0.786 1.00 . A A . 88 ALA H 1 1
6 12555 1 1 88 ALA HA H 6.063 8.520 1.817 1.00 . A A . 88 ALA HA 1 1
6 12556 1 1 88 ALA HB1 H 7.737 8.815 -0.674 1.00 . A A . 88 ALA HB1 1 1
6 12557 1 1 88 ALA HB2 H 6.001 9.102 -0.568 1.00 . A A . 88 ALA HB2 1 1
6 12558 1 1 88 ALA HB3 H 6.645 7.482 -0.301 1.00 . A A . 88 ALA HB3 1 1
6 12559 1 1 88 ALA N N 7.122 10.272 1.540 1.00 . A A . 88 ALA N 1 1
6 12560 1 1 88 ALA O O 7.976 7.022 2.519 1.00 . A A . 88 ALA O 1 1
6 12561 1 1 89 LEU C C 10.433 8.024 3.835 1.00 . A A . 89 LEU C 1 1
6 12562 1 1 89 LEU CA C 10.544 8.013 2.311 1.00 . A A . 89 LEU CA 1 1
6 12563 1 1 89 LEU CB C 11.806 8.766 1.862 1.00 . A A . 89 LEU CB 1 1
6 12564 1 1 89 LEU CD1 C 12.655 6.925 0.375 1.00 . A A . 89 LEU CD1 1 1
6 12565 1 1 89 LEU CD2 C 11.379 8.811 -0.631 1.00 . A A . 89 LEU CD2 1 1
6 12566 1 1 89 LEU CG C 12.349 8.408 0.467 1.00 . A A . 89 LEU CG 1 1
6 12567 1 1 89 LEU H H 9.433 9.426 1.188 1.00 . A A . 89 LEU H 1 1
6 12568 1 1 89 LEU HA H 10.602 6.990 1.972 1.00 . A A . 89 LEU HA 1 1
6 12569 1 1 89 LEU HB2 H 11.585 9.823 1.876 1.00 . A A . 89 LEU HB2 1 1
6 12570 1 1 89 LEU HB3 H 12.585 8.573 2.583 1.00 . A A . 89 LEU HB3 1 1
6 12571 1 1 89 LEU HD11 H 13.044 6.700 -0.606 1.00 . A A . 89 LEU HD11 1 1
6 12572 1 1 89 LEU HD12 H 11.749 6.361 0.542 1.00 . A A . 89 LEU HD12 1 1
6 12573 1 1 89 LEU HD13 H 13.387 6.660 1.124 1.00 . A A . 89 LEU HD13 1 1
6 12574 1 1 89 LEU HD21 H 11.789 8.537 -1.592 1.00 . A A . 89 LEU HD21 1 1
6 12575 1 1 89 LEU HD22 H 11.218 9.877 -0.599 1.00 . A A . 89 LEU HD22 1 1
6 12576 1 1 89 LEU HD23 H 10.438 8.299 -0.485 1.00 . A A . 89 LEU HD23 1 1
6 12577 1 1 89 LEU HG H 13.273 8.944 0.307 1.00 . A A . 89 LEU HG 1 1
6 12578 1 1 89 LEU N N 9.348 8.611 1.727 1.00 . A A . 89 LEU N 1 1
6 12579 1 1 89 LEU O O 10.733 7.039 4.511 1.00 . A A . 89 LEU O 1 1
6 12580 1 1 90 SER C C 8.622 8.400 6.270 1.00 . A A . 90 SER C 1 1
6 12581 1 1 90 SER CA C 9.753 9.304 5.786 1.00 . A A . 90 SER CA 1 1
6 12582 1 1 90 SER CB C 9.447 10.772 6.103 1.00 . A A . 90 SER CB 1 1
6 12583 1 1 90 SER H H 9.716 9.862 3.767 1.00 . A A . 90 SER H 1 1
6 12584 1 1 90 SER HA H 10.667 9.017 6.284 1.00 . A A . 90 SER HA 1 1
6 12585 1 1 90 SER HB2 H 8.485 11.036 5.687 1.00 . A A . 90 SER HB2 1 1
6 12586 1 1 90 SER HB3 H 9.427 10.912 7.174 1.00 . A A . 90 SER HB3 1 1
6 12587 1 1 90 SER HG H 10.206 11.842 4.632 1.00 . A A . 90 SER HG 1 1
6 12588 1 1 90 SER N N 9.950 9.137 4.358 1.00 . A A . 90 SER N 1 1
6 12589 1 1 90 SER O O 8.584 8.005 7.431 1.00 . A A . 90 SER O 1 1
6 12590 1 1 90 SER OG O 10.438 11.627 5.547 1.00 . A A . 90 SER OG 1 1
6 12591 1 1 91 MET C C 7.166 5.753 5.951 1.00 . A A . 91 MET C 1 1
6 12592 1 1 91 MET CA C 6.624 7.145 5.658 1.00 . A A . 91 MET CA 1 1
6 12593 1 1 91 MET CB C 5.626 7.098 4.496 1.00 . A A . 91 MET CB 1 1
6 12594 1 1 91 MET CE C 2.717 7.874 3.396 1.00 . A A . 91 MET CE 1 1
6 12595 1 1 91 MET CG C 4.447 6.163 4.729 1.00 . A A . 91 MET CG 1 1
6 12596 1 1 91 MET H H 7.791 8.426 4.449 1.00 . A A . 91 MET H 1 1
6 12597 1 1 91 MET HA H 6.122 7.514 6.540 1.00 . A A . 91 MET HA 1 1
6 12598 1 1 91 MET HB2 H 5.240 8.093 4.331 1.00 . A A . 91 MET HB2 1 1
6 12599 1 1 91 MET HB3 H 6.144 6.773 3.606 1.00 . A A . 91 MET HB3 1 1
6 12600 1 1 91 MET HE1 H 1.994 8.034 2.610 1.00 . A A . 91 MET HE1 1 1
6 12601 1 1 91 MET HE2 H 3.563 8.529 3.246 1.00 . A A . 91 MET HE2 1 1
6 12602 1 1 91 MET HE3 H 2.262 8.085 4.352 1.00 . A A . 91 MET HE3 1 1
6 12603 1 1 91 MET HG2 H 4.821 5.159 4.858 1.00 . A A . 91 MET HG2 1 1
6 12604 1 1 91 MET HG3 H 3.933 6.472 5.628 1.00 . A A . 91 MET HG3 1 1
6 12605 1 1 91 MET N N 7.719 8.055 5.354 1.00 . A A . 91 MET N 1 1
6 12606 1 1 91 MET O O 6.575 5.002 6.716 1.00 . A A . 91 MET O 1 1
6 12607 1 1 91 MET SD S 3.271 6.171 3.359 1.00 . A A . 91 MET SD 1 1
6 12608 1 1 92 SER C C 9.791 4.304 6.892 1.00 . A A . 92 SER C 1 1
6 12609 1 1 92 SER CA C 8.976 4.172 5.630 1.00 . A A . 92 SER CA 1 1
6 12610 1 1 92 SER CB C 9.894 3.799 4.486 1.00 . A A . 92 SER CB 1 1
6 12611 1 1 92 SER H H 8.707 6.041 4.718 1.00 . A A . 92 SER H 1 1
6 12612 1 1 92 SER HA H 8.229 3.404 5.761 1.00 . A A . 92 SER HA 1 1
6 12613 1 1 92 SER HB2 H 10.737 4.473 4.467 1.00 . A A . 92 SER HB2 1 1
6 12614 1 1 92 SER HB3 H 10.246 2.786 4.624 1.00 . A A . 92 SER HB3 1 1
6 12615 1 1 92 SER HG H 8.743 3.041 3.099 1.00 . A A . 92 SER HG 1 1
6 12616 1 1 92 SER N N 8.306 5.426 5.356 1.00 . A A . 92 SER N 1 1
6 12617 1 1 92 SER O O 9.840 3.380 7.705 1.00 . A A . 92 SER O 1 1
6 12618 1 1 92 SER OG O 9.222 3.882 3.255 1.00 . A A . 92 SER OG 1 1
6 12619 1 1 93 LYS C C 10.239 5.562 9.475 1.00 . A A . 93 LYS C 1 1
6 12620 1 1 93 LYS CA C 11.171 5.729 8.283 1.00 . A A . 93 LYS CA 1 1
6 12621 1 1 93 LYS CB C 11.799 7.134 8.272 1.00 . A A . 93 LYS CB 1 1
6 12622 1 1 93 LYS CD C 11.834 8.013 10.656 1.00 . A A . 93 LYS CD 1 1
6 12623 1 1 93 LYS CE C 12.684 8.243 11.903 1.00 . A A . 93 LYS CE 1 1
6 12624 1 1 93 LYS CG C 12.657 7.447 9.503 1.00 . A A . 93 LYS CG 1 1
6 12625 1 1 93 LYS H H 10.416 6.145 6.322 1.00 . A A . 93 LYS H 1 1
6 12626 1 1 93 LYS HA H 11.960 4.992 8.358 1.00 . A A . 93 LYS HA 1 1
6 12627 1 1 93 LYS HB2 H 12.423 7.228 7.397 1.00 . A A . 93 LYS HB2 1 1
6 12628 1 1 93 LYS HB3 H 11.008 7.868 8.219 1.00 . A A . 93 LYS HB3 1 1
6 12629 1 1 93 LYS HD2 H 11.407 8.955 10.350 1.00 . A A . 93 LYS HD2 1 1
6 12630 1 1 93 LYS HD3 H 11.042 7.317 10.895 1.00 . A A . 93 LYS HD3 1 1
6 12631 1 1 93 LYS HE2 H 13.627 8.678 11.602 1.00 . A A . 93 LYS HE2 1 1
6 12632 1 1 93 LYS HE3 H 12.165 8.934 12.550 1.00 . A A . 93 LYS HE3 1 1
6 12633 1 1 93 LYS HG2 H 13.136 6.538 9.832 1.00 . A A . 93 LYS HG2 1 1
6 12634 1 1 93 LYS HG3 H 13.409 8.171 9.225 1.00 . A A . 93 LYS HG3 1 1
6 12635 1 1 93 LYS HZ1 H 13.739 7.133 13.331 1.00 . A A . 93 LYS HZ1 1 1
6 12636 1 1 93 LYS HZ2 H 13.212 6.213 12.005 1.00 . A A . 93 LYS HZ2 1 1
6 12637 1 1 93 LYS HZ3 H 12.109 6.695 13.195 1.00 . A A . 93 LYS HZ3 1 1
6 12638 1 1 93 LYS N N 10.435 5.462 7.055 1.00 . A A . 93 LYS N 1 1
6 12639 1 1 93 LYS NZ N 12.955 6.984 12.656 1.00 . A A . 93 LYS NZ 1 1
6 12640 1 1 93 LYS O O 10.604 4.956 10.479 1.00 . A A . 93 LYS O 1 1
6 12641 1 1 94 ILE C C 7.338 4.600 10.360 1.00 . A A . 94 ILE C 1 1
6 12642 1 1 94 ILE CA C 8.039 5.959 10.409 1.00 . A A . 94 ILE CA 1 1
6 12643 1 1 94 ILE CB C 6.992 7.105 10.379 1.00 . A A . 94 ILE CB 1 1
6 12644 1 1 94 ILE CD1 C 5.103 8.182 11.725 1.00 . A A . 94 ILE CD1 1 1
6 12645 1 1 94 ILE CG1 C 6.149 7.087 11.660 1.00 . A A . 94 ILE CG1 1 1
6 12646 1 1 94 ILE CG2 C 6.096 7.001 9.155 1.00 . A A . 94 ILE CG2 1 1
6 12647 1 1 94 ILE H H 8.783 6.535 8.506 1.00 . A A . 94 ILE H 1 1
6 12648 1 1 94 ILE HA H 8.577 6.026 11.345 1.00 . A A . 94 ILE HA 1 1
6 12649 1 1 94 ILE HB H 7.524 8.043 10.326 1.00 . A A . 94 ILE HB 1 1
6 12650 1 1 94 ILE HD11 H 4.419 8.078 10.895 1.00 . A A . 94 ILE HD11 1 1
6 12651 1 1 94 ILE HD12 H 5.587 9.145 11.672 1.00 . A A . 94 ILE HD12 1 1
6 12652 1 1 94 ILE HD13 H 4.556 8.104 12.652 1.00 . A A . 94 ILE HD13 1 1
6 12653 1 1 94 ILE HG12 H 5.636 6.140 11.728 1.00 . A A . 94 ILE HG12 1 1
6 12654 1 1 94 ILE HG13 H 6.802 7.200 12.513 1.00 . A A . 94 ILE HG13 1 1
6 12655 1 1 94 ILE HG21 H 5.392 7.819 9.153 1.00 . A A . 94 ILE HG21 1 1
6 12656 1 1 94 ILE HG22 H 5.558 6.064 9.182 1.00 . A A . 94 ILE HG22 1 1
6 12657 1 1 94 ILE HG23 H 6.700 7.043 8.260 1.00 . A A . 94 ILE HG23 1 1
6 12658 1 1 94 ILE N N 9.021 6.070 9.341 1.00 . A A . 94 ILE N 1 1
6 12659 1 1 94 ILE O O 6.862 4.115 11.380 1.00 . A A . 94 ILE O 1 1
6 12660 1 1 95 PHE C C 7.342 1.652 9.993 1.00 . A A . 95 PHE C 1 1
6 12661 1 1 95 PHE CA C 6.666 2.653 9.058 1.00 . A A . 95 PHE CA 1 1
6 12662 1 1 95 PHE CB C 6.730 2.140 7.615 1.00 . A A . 95 PHE CB 1 1
6 12663 1 1 95 PHE CD1 C 4.569 0.987 7.079 1.00 . A A . 95 PHE CD1 1 1
6 12664 1 1 95 PHE CD2 C 6.499 -0.361 7.458 1.00 . A A . 95 PHE CD2 1 1
6 12665 1 1 95 PHE CE1 C 3.813 -0.149 6.862 1.00 . A A . 95 PHE CE1 1 1
6 12666 1 1 95 PHE CE2 C 5.749 -1.502 7.242 1.00 . A A . 95 PHE CE2 1 1
6 12667 1 1 95 PHE CG C 5.918 0.896 7.380 1.00 . A A . 95 PHE CG 1 1
6 12668 1 1 95 PHE CZ C 4.404 -1.396 6.944 1.00 . A A . 95 PHE CZ 1 1
6 12669 1 1 95 PHE H H 7.666 4.413 8.373 1.00 . A A . 95 PHE H 1 1
6 12670 1 1 95 PHE HA H 5.631 2.750 9.350 1.00 . A A . 95 PHE HA 1 1
6 12671 1 1 95 PHE HB2 H 6.362 2.906 6.950 1.00 . A A . 95 PHE HB2 1 1
6 12672 1 1 95 PHE HB3 H 7.759 1.917 7.365 1.00 . A A . 95 PHE HB3 1 1
6 12673 1 1 95 PHE HD1 H 4.106 1.959 7.015 1.00 . A A . 95 PHE HD1 1 1
6 12674 1 1 95 PHE HD2 H 7.550 -0.445 7.692 1.00 . A A . 95 PHE HD2 1 1
6 12675 1 1 95 PHE HE1 H 2.762 -0.064 6.630 1.00 . A A . 95 PHE HE1 1 1
6 12676 1 1 95 PHE HE2 H 6.213 -2.476 7.307 1.00 . A A . 95 PHE HE2 1 1
6 12677 1 1 95 PHE HZ H 3.816 -2.287 6.775 1.00 . A A . 95 PHE HZ 1 1
6 12678 1 1 95 PHE N N 7.292 3.972 9.180 1.00 . A A . 95 PHE N 1 1
6 12679 1 1 95 PHE O O 6.676 0.909 10.717 1.00 . A A . 95 PHE O 1 1
6 12680 1 1 96 SER C C 9.477 1.342 12.268 1.00 . A A . 96 SER C 1 1
6 12681 1 1 96 SER CA C 9.424 0.769 10.855 1.00 . A A . 96 SER CA 1 1
6 12682 1 1 96 SER CB C 10.834 0.576 10.300 1.00 . A A . 96 SER CB 1 1
6 12683 1 1 96 SER H H 9.148 2.252 9.376 1.00 . A A . 96 SER H 1 1
6 12684 1 1 96 SER HA H 8.921 -0.187 10.885 1.00 . A A . 96 SER HA 1 1
6 12685 1 1 96 SER HB2 H 11.448 0.086 11.041 1.00 . A A . 96 SER HB2 1 1
6 12686 1 1 96 SER HB3 H 10.790 -0.035 9.410 1.00 . A A . 96 SER HB3 1 1
6 12687 1 1 96 SER HG H 11.988 1.715 9.193 1.00 . A A . 96 SER HG 1 1
6 12688 1 1 96 SER N N 8.666 1.647 9.983 1.00 . A A . 96 SER N 1 1
6 12689 1 1 96 SER O O 9.387 0.610 13.252 1.00 . A A . 96 SER O 1 1
6 12690 1 1 96 SER OG O 11.422 1.824 9.971 1.00 . A A . 96 SER OG 1 1
6 12691 1 1 97 ASP C C 8.448 3.075 14.487 1.00 . A A . 97 ASP C 1 1
6 12692 1 1 97 ASP CA C 9.671 3.372 13.622 1.00 . A A . 97 ASP CA 1 1
6 12693 1 1 97 ASP CB C 9.770 4.875 13.361 1.00 . A A . 97 ASP CB 1 1
6 12694 1 1 97 ASP CG C 10.145 5.672 14.588 1.00 . A A . 97 ASP CG 1 1
6 12695 1 1 97 ASP H H 9.632 3.181 11.514 1.00 . A A . 97 ASP H 1 1
6 12696 1 1 97 ASP HA H 10.560 3.040 14.139 1.00 . A A . 97 ASP HA 1 1
6 12697 1 1 97 ASP HB2 H 10.519 5.050 12.604 1.00 . A A . 97 ASP HB2 1 1
6 12698 1 1 97 ASP HB3 H 8.815 5.232 13.003 1.00 . A A . 97 ASP HB3 1 1
6 12699 1 1 97 ASP N N 9.592 2.663 12.346 1.00 . A A . 97 ASP N 1 1
6 12700 1 1 97 ASP O O 8.572 2.667 15.641 1.00 . A A . 97 ASP O 1 1
6 12701 1 1 97 ASP OD1 O 9.262 5.951 15.414 1.00 . A A . 97 ASP OD1 1 1
6 12702 1 1 97 ASP OD2 O 11.329 6.059 14.704 1.00 . A A . 97 ASP OD2 1 1
6 12703 1 1 98 MET C C 5.893 1.541 14.993 1.00 . A A . 98 MET C 1 1
6 12704 1 1 98 MET CA C 6.007 3.009 14.596 1.00 . A A . 98 MET CA 1 1
6 12705 1 1 98 MET CB C 4.823 3.422 13.705 1.00 . A A . 98 MET CB 1 1
6 12706 1 1 98 MET CE C 2.821 1.315 12.321 1.00 . A A . 98 MET CE 1 1
6 12707 1 1 98 MET CG C 3.441 3.159 14.303 1.00 . A A . 98 MET CG 1 1
6 12708 1 1 98 MET H H 7.242 3.610 12.985 1.00 . A A . 98 MET H 1 1
6 12709 1 1 98 MET HA H 5.995 3.610 15.492 1.00 . A A . 98 MET HA 1 1
6 12710 1 1 98 MET HB2 H 4.900 4.478 13.498 1.00 . A A . 98 MET HB2 1 1
6 12711 1 1 98 MET HB3 H 4.892 2.881 12.772 1.00 . A A . 98 MET HB3 1 1
6 12712 1 1 98 MET HE1 H 2.483 0.327 12.044 1.00 . A A . 98 MET HE1 1 1
6 12713 1 1 98 MET HE2 H 3.807 1.484 11.916 1.00 . A A . 98 MET HE2 1 1
6 12714 1 1 98 MET HE3 H 2.138 2.053 11.925 1.00 . A A . 98 MET HE3 1 1
6 12715 1 1 98 MET HG2 H 3.474 3.390 15.358 1.00 . A A . 98 MET HG2 1 1
6 12716 1 1 98 MET HG3 H 2.729 3.812 13.820 1.00 . A A . 98 MET HG3 1 1
6 12717 1 1 98 MET N N 7.267 3.268 13.907 1.00 . A A . 98 MET N 1 1
6 12718 1 1 98 MET O O 5.347 1.218 16.038 1.00 . A A . 98 MET O 1 1
6 12719 1 1 98 MET SD S 2.882 1.449 14.108 1.00 . A A . 98 MET SD 1 1
6 12720 1 1 99 MET C C 7.199 -1.194 15.603 1.00 . A A . 99 MET C 1 1
6 12721 1 1 99 MET CA C 6.323 -0.775 14.423 1.00 . A A . 99 MET CA 1 1
6 12722 1 1 99 MET CB C 6.711 -1.564 13.173 1.00 . A A . 99 MET CB 1 1
6 12723 1 1 99 MET CE C 4.162 -4.875 13.169 1.00 . A A . 99 MET CE 1 1
6 12724 1 1 99 MET CG C 5.674 -2.595 12.749 1.00 . A A . 99 MET CG 1 1
6 12725 1 1 99 MET H H 6.936 0.970 13.394 1.00 . A A . 99 MET H 1 1
6 12726 1 1 99 MET HA H 5.293 -0.986 14.665 1.00 . A A . 99 MET HA 1 1
6 12727 1 1 99 MET HB2 H 6.853 -0.871 12.356 1.00 . A A . 99 MET HB2 1 1
6 12728 1 1 99 MET HB3 H 7.641 -2.079 13.361 1.00 . A A . 99 MET HB3 1 1
6 12729 1 1 99 MET HE1 H 3.311 -4.298 12.840 1.00 . A A . 99 MET HE1 1 1
6 12730 1 1 99 MET HE2 H 3.830 -5.658 13.834 1.00 . A A . 99 MET HE2 1 1
6 12731 1 1 99 MET HE3 H 4.653 -5.314 12.313 1.00 . A A . 99 MET HE3 1 1
6 12732 1 1 99 MET HG2 H 4.758 -2.079 12.497 1.00 . A A . 99 MET HG2 1 1
6 12733 1 1 99 MET HG3 H 6.040 -3.116 11.876 1.00 . A A . 99 MET HG3 1 1
6 12734 1 1 99 MET N N 6.439 0.656 14.174 1.00 . A A . 99 MET N 1 1
6 12735 1 1 99 MET O O 6.980 -2.239 16.218 1.00 . A A . 99 MET O 1 1
6 12736 1 1 99 MET SD S 5.309 -3.807 14.034 1.00 . A A . 99 MET SD 1 1
6 12737 1 1 100 GLN C C 8.747 0.124 18.267 1.00 . A A . 100 GLN C 1 1
6 12738 1 1 100 GLN CA C 9.111 -0.663 17.009 1.00 . A A . 100 GLN CA 1 1
6 12739 1 1 100 GLN CB C 10.545 -0.340 16.575 1.00 . A A . 100 GLN CB 1 1
6 12740 1 1 100 GLN CD C 12.353 -0.696 14.827 1.00 . A A . 100 GLN CD 1 1
6 12741 1 1 100 GLN CG C 10.995 -1.125 15.353 1.00 . A A . 100 GLN CG 1 1
6 12742 1 1 100 GLN H H 8.281 0.477 15.430 1.00 . A A . 100 GLN H 1 1
6 12743 1 1 100 GLN HA H 9.037 -1.719 17.226 1.00 . A A . 100 GLN HA 1 1
6 12744 1 1 100 GLN HB2 H 10.611 0.714 16.347 1.00 . A A . 100 GLN HB2 1 1
6 12745 1 1 100 GLN HB3 H 11.216 -0.567 17.390 1.00 . A A . 100 GLN HB3 1 1
6 12746 1 1 100 GLN HE21 H 12.983 -0.261 16.665 1.00 . A A . 100 GLN HE21 1 1
6 12747 1 1 100 GLN HE22 H 14.128 0.000 15.388 1.00 . A A . 100 GLN HE22 1 1
6 12748 1 1 100 GLN HG2 H 11.044 -2.172 15.613 1.00 . A A . 100 GLN HG2 1 1
6 12749 1 1 100 GLN HG3 H 10.263 -0.988 14.568 1.00 . A A . 100 GLN HG3 1 1
6 12750 1 1 100 GLN N N 8.181 -0.364 15.928 1.00 . A A . 100 GLN N 1 1
6 12751 1 1 100 GLN NE2 N 13.241 -0.277 15.715 1.00 . A A . 100 GLN NE2 1 1
6 12752 1 1 100 GLN O O 9.500 0.136 19.244 1.00 . A A . 100 GLN O 1 1
6 12753 1 1 100 GLN OE1 O 12.606 -0.753 13.624 1.00 . A A . 100 GLN OE1 1 1
6 12754 1 1 101 GLY C C 5.635 1.389 19.608 1.00 . A A . 101 GLY C 1 1
6 12755 1 1 101 GLY CA C 7.129 1.532 19.389 1.00 . A A . 101 GLY CA 1 1
6 12756 1 1 101 GLY H H 7.048 0.752 17.417 1.00 . A A . 101 GLY H 1 1
6 12757 1 1 101 GLY HA2 H 7.648 1.181 20.268 1.00 . A A . 101 GLY HA2 1 1
6 12758 1 1 101 GLY HA3 H 7.362 2.578 19.240 1.00 . A A . 101 GLY HA3 1 1
6 12759 1 1 101 GLY N N 7.590 0.778 18.236 1.00 . A A . 101 GLY N 1 1
6 12760 1 1 101 GLY O O 5.192 0.997 20.689 1.00 . A A . 101 GLY O 1 1
6 12761 1 1 102 LYS C C 2.831 2.566 19.645 1.00 . A A . 102 LYS C 1 1
6 12762 1 1 102 LYS CA C 3.408 1.630 18.592 1.00 . A A . 102 LYS CA 1 1
6 12763 1 1 102 LYS CB C 2.899 0.200 18.787 1.00 . A A . 102 LYS CB 1 1
6 12764 1 1 102 LYS CD C 2.410 -2.015 17.699 1.00 . A A . 102 LYS CD 1 1
6 12765 1 1 102 LYS CE C 2.352 -2.750 16.371 1.00 . A A . 102 LYS CE 1 1
6 12766 1 1 102 LYS CG C 3.052 -0.652 17.538 1.00 . A A . 102 LYS CG 1 1
6 12767 1 1 102 LYS H H 5.310 1.930 17.718 1.00 . A A . 102 LYS H 1 1
6 12768 1 1 102 LYS HA H 3.068 1.976 17.627 1.00 . A A . 102 LYS HA 1 1
6 12769 1 1 102 LYS HB2 H 3.454 -0.265 19.589 1.00 . A A . 102 LYS HB2 1 1
6 12770 1 1 102 LYS HB3 H 1.852 0.231 19.051 1.00 . A A . 102 LYS HB3 1 1
6 12771 1 1 102 LYS HD2 H 2.989 -2.599 18.399 1.00 . A A . 102 LYS HD2 1 1
6 12772 1 1 102 LYS HD3 H 1.404 -1.889 18.076 1.00 . A A . 102 LYS HD3 1 1
6 12773 1 1 102 LYS HE2 H 3.356 -2.858 15.987 1.00 . A A . 102 LYS HE2 1 1
6 12774 1 1 102 LYS HE3 H 1.921 -3.727 16.533 1.00 . A A . 102 LYS HE3 1 1
6 12775 1 1 102 LYS HG2 H 2.585 -0.145 16.707 1.00 . A A . 102 LYS HG2 1 1
6 12776 1 1 102 LYS HG3 H 4.105 -0.782 17.333 1.00 . A A . 102 LYS HG3 1 1
6 12777 1 1 102 LYS HZ1 H 0.524 -2.023 15.664 1.00 . A A . 102 LYS HZ1 1 1
6 12778 1 1 102 LYS HZ2 H 1.606 -2.463 14.436 1.00 . A A . 102 LYS HZ2 1 1
6 12779 1 1 102 LYS HZ3 H 1.845 -1.029 15.301 1.00 . A A . 102 LYS HZ3 1 1
6 12780 1 1 102 LYS N N 4.870 1.679 18.560 1.00 . A A . 102 LYS N 1 1
6 12781 1 1 102 LYS NZ N 1.527 -2.016 15.374 1.00 . A A . 102 LYS NZ 1 1
6 12782 1 1 102 LYS O O 2.629 2.192 20.800 1.00 . A A . 102 LYS O 1 1
6 12783 1 1 103 GLU C C 1.468 5.972 19.269 1.00 . A A . 103 GLU C 1 1
6 12784 1 1 103 GLU CA C 2.045 4.827 20.096 1.00 . A A . 103 GLU CA 1 1
6 12785 1 1 103 GLU CB C 3.147 5.361 21.016 1.00 . A A . 103 GLU CB 1 1
6 12786 1 1 103 GLU CD C 3.819 7.078 22.738 1.00 . A A . 103 GLU CD 1 1
6 12787 1 1 103 GLU CG C 2.681 6.454 21.963 1.00 . A A . 103 GLU CG 1 1
6 12788 1 1 103 GLU H H 2.753 4.012 18.287 1.00 . A A . 103 GLU H 1 1
6 12789 1 1 103 GLU HA H 1.261 4.389 20.693 1.00 . A A . 103 GLU HA 1 1
6 12790 1 1 103 GLU HB2 H 3.533 4.543 21.606 1.00 . A A . 103 GLU HB2 1 1
6 12791 1 1 103 GLU HB3 H 3.947 5.760 20.407 1.00 . A A . 103 GLU HB3 1 1
6 12792 1 1 103 GLU HG2 H 2.189 7.226 21.391 1.00 . A A . 103 GLU HG2 1 1
6 12793 1 1 103 GLU HG3 H 1.980 6.028 22.666 1.00 . A A . 103 GLU HG3 1 1
6 12794 1 1 103 GLU N N 2.578 3.795 19.220 1.00 . A A . 103 GLU N 1 1
6 12795 1 1 103 GLU O O 0.536 6.657 19.694 1.00 . A A . 103 GLU O 1 1
6 12796 1 1 103 GLU OE1 O 4.264 6.476 23.736 1.00 . A A . 103 GLU OE1 1 1
6 12797 1 1 103 GLU OE2 O 4.271 8.180 22.357 1.00 . A A . 103 GLU OE2 1 1
6 12798 1 1 104 TYR C C 1.905 6.954 15.787 1.00 . A A . 104 TYR C 1 1
6 12799 1 1 104 TYR CA C 1.673 7.285 17.247 1.00 . A A . 104 TYR CA 1 1
6 12800 1 1 104 TYR CB C 2.516 8.507 17.629 1.00 . A A . 104 TYR CB 1 1
6 12801 1 1 104 TYR CD1 C 4.748 8.350 16.453 1.00 . A A . 104 TYR CD1 1 1
6 12802 1 1 104 TYR CD2 C 4.675 7.915 18.793 1.00 . A A . 104 TYR CD2 1 1
6 12803 1 1 104 TYR CE1 C 6.109 8.117 16.449 1.00 . A A . 104 TYR CE1 1 1
6 12804 1 1 104 TYR CE2 C 6.035 7.682 18.797 1.00 . A A . 104 TYR CE2 1 1
6 12805 1 1 104 TYR CG C 4.009 8.252 17.625 1.00 . A A . 104 TYR CG 1 1
6 12806 1 1 104 TYR CZ C 6.747 7.783 17.625 1.00 . A A . 104 TYR CZ 1 1
6 12807 1 1 104 TYR H H 2.645 5.519 17.721 1.00 . A A . 104 TYR H 1 1
6 12808 1 1 104 TYR HA H 0.629 7.513 17.398 1.00 . A A . 104 TYR HA 1 1
6 12809 1 1 104 TYR HB2 H 2.317 9.302 16.928 1.00 . A A . 104 TYR HB2 1 1
6 12810 1 1 104 TYR HB3 H 2.237 8.830 18.620 1.00 . A A . 104 TYR HB3 1 1
6 12811 1 1 104 TYR HD1 H 4.244 8.609 15.533 1.00 . A A . 104 TYR HD1 1 1
6 12812 1 1 104 TYR HD2 H 4.114 7.831 19.712 1.00 . A A . 104 TYR HD2 1 1
6 12813 1 1 104 TYR HE1 H 6.667 8.199 15.528 1.00 . A A . 104 TYR HE1 1 1
6 12814 1 1 104 TYR HE2 H 6.533 7.420 19.718 1.00 . A A . 104 TYR HE2 1 1
6 12815 1 1 104 TYR HH H 8.527 8.093 16.959 1.00 . A A . 104 TYR HH 1 1
6 12816 1 1 104 TYR N N 2.013 6.160 18.072 1.00 . A A . 104 TYR N 1 1
6 12817 1 1 104 TYR O O 2.751 6.130 15.442 1.00 . A A . 104 TYR O 1 1
6 12818 1 1 104 TYR OH O 8.102 7.546 17.628 1.00 . A A . 104 TYR OH 1 1
6 12819 1 1 105 ASP C C 1.161 9.040 13.101 1.00 . A A . 105 ASP C 1 1
6 12820 1 1 105 ASP CA C 1.313 7.606 13.545 1.00 . A A . 105 ASP CA 1 1
6 12821 1 1 105 ASP CB C 0.312 6.704 12.823 1.00 . A A . 105 ASP CB 1 1
6 12822 1 1 105 ASP CG C 0.353 6.899 11.318 1.00 . A A . 105 ASP CG 1 1
6 12823 1 1 105 ASP H H 0.399 8.102 15.323 1.00 . A A . 105 ASP H 1 1
6 12824 1 1 105 ASP HA H 2.321 7.273 13.336 1.00 . A A . 105 ASP HA 1 1
6 12825 1 1 105 ASP HB2 H 0.542 5.673 13.042 1.00 . A A . 105 ASP HB2 1 1
6 12826 1 1 105 ASP HB3 H -0.685 6.931 13.171 1.00 . A A . 105 ASP HB3 1 1
6 12827 1 1 105 ASP N N 1.123 7.589 14.963 1.00 . A A . 105 ASP N 1 1
6 12828 1 1 105 ASP O O 0.373 9.789 13.674 1.00 . A A . 105 ASP O 1 1
6 12829 1 1 105 ASP OD1 O 1.459 6.880 10.740 1.00 . A A . 105 ASP OD1 1 1
6 12830 1 1 105 ASP OD2 O -0.716 7.118 10.716 1.00 . A A . 105 ASP OD2 1 1
6 12831 1 1 106 ASP C C 0.538 11.236 11.214 1.00 . A A . 106 ASP C 1 1
6 12832 1 1 106 ASP CA C 1.945 10.774 11.589 1.00 . A A . 106 ASP CA 1 1
6 12833 1 1 106 ASP CB C 2.863 10.867 10.367 1.00 . A A . 106 ASP CB 1 1
6 12834 1 1 106 ASP CG C 2.970 12.278 9.820 1.00 . A A . 106 ASP CG 1 1
6 12835 1 1 106 ASP H H 2.537 8.744 11.750 1.00 . A A . 106 ASP H 1 1
6 12836 1 1 106 ASP HA H 2.326 11.425 12.362 1.00 . A A . 106 ASP HA 1 1
6 12837 1 1 106 ASP HB2 H 3.853 10.535 10.643 1.00 . A A . 106 ASP HB2 1 1
6 12838 1 1 106 ASP HB3 H 2.478 10.226 9.589 1.00 . A A . 106 ASP HB3 1 1
6 12839 1 1 106 ASP N N 1.938 9.411 12.123 1.00 . A A . 106 ASP N 1 1
6 12840 1 1 106 ASP O O 0.174 12.390 11.440 1.00 . A A . 106 ASP O 1 1
6 12841 1 1 106 ASP OD1 O 3.830 13.045 10.306 1.00 . A A . 106 ASP OD1 1 1
6 12842 1 1 106 ASP OD2 O 2.197 12.629 8.903 1.00 . A A . 106 ASP OD2 1 1
6 12843 1 1 107 SER C C -2.626 9.916 11.150 1.00 . A A . 107 SER C 1 1
6 12844 1 1 107 SER CA C -1.623 10.654 10.267 1.00 . A A . 107 SER CA 1 1
6 12845 1 1 107 SER CB C -1.855 10.304 8.792 1.00 . A A . 107 SER CB 1 1
6 12846 1 1 107 SER H H 0.086 9.422 10.494 1.00 . A A . 107 SER H 1 1
6 12847 1 1 107 SER HA H -1.760 11.717 10.401 1.00 . A A . 107 SER HA 1 1
6 12848 1 1 107 SER HB2 H -1.106 10.794 8.184 1.00 . A A . 107 SER HB2 1 1
6 12849 1 1 107 SER HB3 H -1.780 9.234 8.661 1.00 . A A . 107 SER HB3 1 1
6 12850 1 1 107 SER HG H -3.739 10.743 9.123 1.00 . A A . 107 SER HG 1 1
6 12851 1 1 107 SER N N -0.256 10.330 10.655 1.00 . A A . 107 SER N 1 1
6 12852 1 1 107 SER O O -3.837 10.104 11.017 1.00 . A A . 107 SER O 1 1
6 12853 1 1 107 SER OG O -3.139 10.728 8.360 1.00 . A A . 107 SER OG 1 1
6 12854 1 1 108 ILE C C -3.923 7.442 12.092 1.00 . A A . 108 ILE C 1 1
6 12855 1 1 108 ILE CA C -2.918 8.249 12.928 1.00 . A A . 108 ILE CA 1 1
6 12856 1 1 108 ILE CB C -3.650 9.048 14.052 1.00 . A A . 108 ILE CB 1 1
6 12857 1 1 108 ILE CD1 C -2.436 11.305 14.164 1.00 . A A . 108 ILE CD1 1 1
6 12858 1 1 108 ILE CG1 C -2.680 9.960 14.817 1.00 . A A . 108 ILE CG1 1 1
6 12859 1 1 108 ILE CG2 C -4.307 8.092 15.043 1.00 . A A . 108 ILE CG2 1 1
6 12860 1 1 108 ILE H H -1.127 9.035 12.139 1.00 . A A . 108 ILE H 1 1
6 12861 1 1 108 ILE HA H -2.245 7.550 13.407 1.00 . A A . 108 ILE HA 1 1
6 12862 1 1 108 ILE HB H -4.424 9.650 13.598 1.00 . A A . 108 ILE HB 1 1
6 12863 1 1 108 ILE HD11 H -2.039 11.155 13.170 1.00 . A A . 108 ILE HD11 1 1
6 12864 1 1 108 ILE HD12 H -1.728 11.868 14.753 1.00 . A A . 108 ILE HD12 1 1
6 12865 1 1 108 ILE HD13 H -3.367 11.849 14.101 1.00 . A A . 108 ILE HD13 1 1
6 12866 1 1 108 ILE HG12 H -3.074 10.143 15.805 1.00 . A A . 108 ILE HG12 1 1
6 12867 1 1 108 ILE HG13 H -1.727 9.459 14.906 1.00 . A A . 108 ILE HG13 1 1
6 12868 1 1 108 ILE HG21 H -5.007 7.457 14.517 1.00 . A A . 108 ILE HG21 1 1
6 12869 1 1 108 ILE HG22 H -4.833 8.658 15.797 1.00 . A A . 108 ILE HG22 1 1
6 12870 1 1 108 ILE HG23 H -3.549 7.482 15.511 1.00 . A A . 108 ILE HG23 1 1
6 12871 1 1 108 ILE N N -2.104 9.091 12.059 1.00 . A A . 108 ILE N 1 1
6 12872 1 1 108 ILE O O -5.123 7.414 12.371 1.00 . A A . 108 ILE O 1 1
6 12873 1 1 109 ASP C C -3.735 4.495 10.423 1.00 . A A . 109 ASP C 1 1
6 12874 1 1 109 ASP CA C -4.233 5.914 10.228 1.00 . A A . 109 ASP CA 1 1
6 12875 1 1 109 ASP CB C -4.183 6.293 8.745 1.00 . A A . 109 ASP CB 1 1
6 12876 1 1 109 ASP CG C -5.223 5.547 7.926 1.00 . A A . 109 ASP CG 1 1
6 12877 1 1 109 ASP H H -2.467 6.940 10.810 1.00 . A A . 109 ASP H 1 1
6 12878 1 1 109 ASP HA H -5.253 5.980 10.578 1.00 . A A . 109 ASP HA 1 1
6 12879 1 1 109 ASP HB2 H -4.361 7.353 8.644 1.00 . A A . 109 ASP HB2 1 1
6 12880 1 1 109 ASP HB3 H -3.203 6.058 8.352 1.00 . A A . 109 ASP HB3 1 1
6 12881 1 1 109 ASP N N -3.421 6.809 11.041 1.00 . A A . 109 ASP N 1 1
6 12882 1 1 109 ASP O O -2.898 4.001 9.672 1.00 . A A . 109 ASP O 1 1
6 12883 1 1 109 ASP OD1 O -5.089 4.318 7.745 1.00 . A A . 109 ASP OD1 1 1
6 12884 1 1 109 ASP OD2 O -6.185 6.193 7.463 1.00 . A A . 109 ASP OD2 1 1
6 12885 1 1 110 LEU C C -4.764 1.479 11.665 1.00 . A A . 110 LEU C 1 1
6 12886 1 1 110 LEU CA C -3.713 2.561 11.868 1.00 . A A . 110 LEU CA 1 1
6 12887 1 1 110 LEU CB C -3.267 2.636 13.328 1.00 . A A . 110 LEU CB 1 1
6 12888 1 1 110 LEU CD1 C -2.051 3.976 15.082 1.00 . A A . 110 LEU CD1 1 1
6 12889 1 1 110 LEU CD2 C -0.845 3.215 13.035 1.00 . A A . 110 LEU CD2 1 1
6 12890 1 1 110 LEU CG C -2.178 3.683 13.598 1.00 . A A . 110 LEU CG 1 1
6 12891 1 1 110 LEU H H -4.955 4.265 11.981 1.00 . A A . 110 LEU H 1 1
6 12892 1 1 110 LEU HA H -2.858 2.337 11.249 1.00 . A A . 110 LEU HA 1 1
6 12893 1 1 110 LEU HB2 H -4.128 2.869 13.938 1.00 . A A . 110 LEU HB2 1 1
6 12894 1 1 110 LEU HB3 H -2.887 1.669 13.621 1.00 . A A . 110 LEU HB3 1 1
6 12895 1 1 110 LEU HD11 H -2.981 4.382 15.450 1.00 . A A . 110 LEU HD11 1 1
6 12896 1 1 110 LEU HD12 H -1.258 4.694 15.238 1.00 . A A . 110 LEU HD12 1 1
6 12897 1 1 110 LEU HD13 H -1.821 3.064 15.611 1.00 . A A . 110 LEU HD13 1 1
6 12898 1 1 110 LEU HD21 H -0.581 2.267 13.480 1.00 . A A . 110 LEU HD21 1 1
6 12899 1 1 110 LEU HD22 H -0.082 3.945 13.264 1.00 . A A . 110 LEU HD22 1 1
6 12900 1 1 110 LEU HD23 H -0.926 3.102 11.964 1.00 . A A . 110 LEU HD23 1 1
6 12901 1 1 110 LEU HG H -2.446 4.602 13.099 1.00 . A A . 110 LEU HG 1 1
6 12902 1 1 110 LEU N N -4.228 3.855 11.465 1.00 . A A . 110 LEU N 1 1
6 12903 1 1 110 LEU O O -4.614 0.352 12.139 1.00 . A A . 110 LEU O 1 1
6 12904 1 1 111 GLY C C -6.448 -0.206 9.708 1.00 . A A . 111 GLY C 1 1
6 12905 1 1 111 GLY CA C -6.883 0.886 10.662 1.00 . A A . 111 GLY CA 1 1
6 12906 1 1 111 GLY H H -5.864 2.737 10.564 1.00 . A A . 111 GLY H 1 1
6 12907 1 1 111 GLY HA2 H -7.194 0.433 11.593 1.00 . A A . 111 GLY HA2 1 1
6 12908 1 1 111 GLY HA3 H -7.722 1.414 10.232 1.00 . A A . 111 GLY HA3 1 1
6 12909 1 1 111 GLY N N -5.817 1.829 10.932 1.00 . A A . 111 GLY N 1 1
6 12910 1 1 111 GLY O O -6.415 -1.380 10.074 1.00 . A A . 111 GLY O 1 1
6 12911 1 1 112 ASP C C -4.319 -1.407 7.882 1.00 . A A . 112 ASP C 1 1
6 12912 1 1 112 ASP CA C -5.642 -0.766 7.474 1.00 . A A . 112 ASP CA 1 1
6 12913 1 1 112 ASP CB C -5.496 -0.077 6.114 1.00 . A A . 112 ASP CB 1 1
6 12914 1 1 112 ASP CG C -5.008 -1.021 5.030 1.00 . A A . 112 ASP CG 1 1
6 12915 1 1 112 ASP H H -6.145 1.140 8.257 1.00 . A A . 112 ASP H 1 1
6 12916 1 1 112 ASP HA H -6.391 -1.541 7.394 1.00 . A A . 112 ASP HA 1 1
6 12917 1 1 112 ASP HB2 H -6.456 0.317 5.815 1.00 . A A . 112 ASP HB2 1 1
6 12918 1 1 112 ASP HB3 H -4.790 0.735 6.204 1.00 . A A . 112 ASP HB3 1 1
6 12919 1 1 112 ASP N N -6.094 0.185 8.487 1.00 . A A . 112 ASP N 1 1
6 12920 1 1 112 ASP O O -4.086 -2.585 7.624 1.00 . A A . 112 ASP O 1 1
6 12921 1 1 112 ASP OD1 O -5.779 -1.919 4.629 1.00 . A A . 112 ASP OD1 1 1
6 12922 1 1 112 ASP OD2 O -3.861 -0.856 4.570 1.00 . A A . 112 ASP OD2 1 1
6 12923 1 1 113 ILE C C -2.388 -2.338 9.944 1.00 . A A . 113 ILE C 1 1
6 12924 1 1 113 ILE CA C -2.184 -1.137 9.027 1.00 . A A . 113 ILE CA 1 1
6 12925 1 1 113 ILE CB C -1.380 -0.046 9.773 1.00 . A A . 113 ILE CB 1 1
6 12926 1 1 113 ILE CD1 C -0.257 2.228 9.477 1.00 . A A . 113 ILE CD1 1 1
6 12927 1 1 113 ILE CG1 C -1.070 1.124 8.833 1.00 . A A . 113 ILE CG1 1 1
6 12928 1 1 113 ILE CG2 C -0.088 -0.624 10.343 1.00 . A A . 113 ILE CG2 1 1
6 12929 1 1 113 ILE H H -3.717 0.296 8.739 1.00 . A A . 113 ILE H 1 1
6 12930 1 1 113 ILE HA H -1.614 -1.448 8.164 1.00 . A A . 113 ILE HA 1 1
6 12931 1 1 113 ILE HB H -1.981 0.312 10.596 1.00 . A A . 113 ILE HB 1 1
6 12932 1 1 113 ILE HD11 H -0.091 3.018 8.760 1.00 . A A . 113 ILE HD11 1 1
6 12933 1 1 113 ILE HD12 H 0.693 1.830 9.801 1.00 . A A . 113 ILE HD12 1 1
6 12934 1 1 113 ILE HD13 H -0.793 2.620 10.328 1.00 . A A . 113 ILE HD13 1 1
6 12935 1 1 113 ILE HG12 H -0.511 0.758 7.985 1.00 . A A . 113 ILE HG12 1 1
6 12936 1 1 113 ILE HG13 H -1.998 1.556 8.485 1.00 . A A . 113 ILE HG13 1 1
6 12937 1 1 113 ILE HG21 H 0.442 0.145 10.883 1.00 . A A . 113 ILE HG21 1 1
6 12938 1 1 113 ILE HG22 H 0.530 -0.989 9.537 1.00 . A A . 113 ILE HG22 1 1
6 12939 1 1 113 ILE HG23 H -0.323 -1.439 11.014 1.00 . A A . 113 ILE HG23 1 1
6 12940 1 1 113 ILE N N -3.471 -0.632 8.556 1.00 . A A . 113 ILE N 1 1
6 12941 1 1 113 ILE O O -1.667 -3.332 9.850 1.00 . A A . 113 ILE O 1 1
6 12942 1 1 114 GLU C C -4.008 -4.618 10.966 1.00 . A A . 114 GLU C 1 1
6 12943 1 1 114 GLU CA C -3.710 -3.331 11.734 1.00 . A A . 114 GLU CA 1 1
6 12944 1 1 114 GLU CB C -4.909 -2.945 12.603 1.00 . A A . 114 GLU CB 1 1
6 12945 1 1 114 GLU CD C -4.022 -3.847 14.788 1.00 . A A . 114 GLU CD 1 1
6 12946 1 1 114 GLU CG C -5.151 -3.883 13.776 1.00 . A A . 114 GLU CG 1 1
6 12947 1 1 114 GLU H H -3.945 -1.439 10.815 1.00 . A A . 114 GLU H 1 1
6 12948 1 1 114 GLU HA H -2.849 -3.487 12.366 1.00 . A A . 114 GLU HA 1 1
6 12949 1 1 114 GLU HB2 H -4.749 -1.951 12.995 1.00 . A A . 114 GLU HB2 1 1
6 12950 1 1 114 GLU HB3 H -5.796 -2.939 11.987 1.00 . A A . 114 GLU HB3 1 1
6 12951 1 1 114 GLU HG2 H -6.066 -3.592 14.271 1.00 . A A . 114 GLU HG2 1 1
6 12952 1 1 114 GLU HG3 H -5.250 -4.892 13.403 1.00 . A A . 114 GLU HG3 1 1
6 12953 1 1 114 GLU N N -3.396 -2.251 10.806 1.00 . A A . 114 GLU N 1 1
6 12954 1 1 114 GLU O O -3.560 -5.701 11.344 1.00 . A A . 114 GLU O 1 1
6 12955 1 1 114 GLU OE1 O -4.056 -2.990 15.695 1.00 . A A . 114 GLU OE1 1 1
6 12956 1 1 114 GLU OE2 O -3.090 -4.674 14.685 1.00 . A A . 114 GLU OE2 1 1
6 12957 1 1 115 ALA C C -3.874 -6.135 8.272 1.00 . A A . 115 ALA C 1 1
6 12958 1 1 115 ALA CA C -5.090 -5.626 9.038 1.00 . A A . 115 ALA CA 1 1
6 12959 1 1 115 ALA CB C -6.208 -5.255 8.076 1.00 . A A . 115 ALA CB 1 1
6 12960 1 1 115 ALA H H -5.054 -3.590 9.611 1.00 . A A . 115 ALA H 1 1
6 12961 1 1 115 ALA HA H -5.450 -6.412 9.687 1.00 . A A . 115 ALA HA 1 1
6 12962 1 1 115 ALA HB1 H -5.869 -4.469 7.418 1.00 . A A . 115 ALA HB1 1 1
6 12963 1 1 115 ALA HB2 H -7.065 -4.910 8.638 1.00 . A A . 115 ALA HB2 1 1
6 12964 1 1 115 ALA HB3 H -6.484 -6.121 7.494 1.00 . A A . 115 ALA HB3 1 1
6 12965 1 1 115 ALA N N -4.742 -4.484 9.871 1.00 . A A . 115 ALA N 1 1
6 12966 1 1 115 ALA O O -3.588 -7.335 8.270 1.00 . A A . 115 ALA O 1 1
6 12967 1 1 116 LEU C C -0.953 -6.326 7.645 1.00 . A A . 116 LEU C 1 1
6 12968 1 1 116 LEU CA C -1.986 -5.546 6.833 1.00 . A A . 116 LEU CA 1 1
6 12969 1 1 116 LEU CB C -1.358 -4.267 6.253 1.00 . A A . 116 LEU CB 1 1
6 12970 1 1 116 LEU CD1 C -0.666 -5.180 4.008 1.00 . A A . 116 LEU CD1 1 1
6 12971 1 1 116 LEU CD2 C 0.472 -3.153 4.927 1.00 . A A . 116 LEU CD2 1 1
6 12972 1 1 116 LEU CG C -0.192 -4.481 5.274 1.00 . A A . 116 LEU CG 1 1
6 12973 1 1 116 LEU H H -3.409 -4.263 7.743 1.00 . A A . 116 LEU H 1 1
6 12974 1 1 116 LEU HA H -2.328 -6.167 6.018 1.00 . A A . 116 LEU HA 1 1
6 12975 1 1 116 LEU HB2 H -2.132 -3.715 5.741 1.00 . A A . 116 LEU HB2 1 1
6 12976 1 1 116 LEU HB3 H -0.999 -3.666 7.076 1.00 . A A . 116 LEU HB3 1 1
6 12977 1 1 116 LEU HD11 H -1.405 -4.566 3.512 1.00 . A A . 116 LEU HD11 1 1
6 12978 1 1 116 LEU HD12 H -1.102 -6.134 4.262 1.00 . A A . 116 LEU HD12 1 1
6 12979 1 1 116 LEU HD13 H 0.175 -5.333 3.345 1.00 . A A . 116 LEU HD13 1 1
6 12980 1 1 116 LEU HD21 H 1.284 -3.328 4.237 1.00 . A A . 116 LEU HD21 1 1
6 12981 1 1 116 LEU HD22 H 0.857 -2.694 5.827 1.00 . A A . 116 LEU HD22 1 1
6 12982 1 1 116 LEU HD23 H -0.252 -2.496 4.470 1.00 . A A . 116 LEU HD23 1 1
6 12983 1 1 116 LEU HG H 0.547 -5.112 5.743 1.00 . A A . 116 LEU HG 1 1
6 12984 1 1 116 LEU N N -3.149 -5.208 7.651 1.00 . A A . 116 LEU N 1 1
6 12985 1 1 116 LEU O O -0.401 -7.315 7.167 1.00 . A A . 116 LEU O 1 1
6 12986 1 1 117 GLN C C -0.050 -8.012 9.976 1.00 . A A . 117 GLN C 1 1
6 12987 1 1 117 GLN CA C 0.255 -6.532 9.769 1.00 . A A . 117 GLN CA 1 1
6 12988 1 1 117 GLN CB C 0.280 -5.829 11.122 1.00 . A A . 117 GLN CB 1 1
6 12989 1 1 117 GLN CD C 0.618 -3.670 12.365 1.00 . A A . 117 GLN CD 1 1
6 12990 1 1 117 GLN CG C 0.876 -4.435 11.084 1.00 . A A . 117 GLN CG 1 1
6 12991 1 1 117 GLN H H -1.222 -5.110 9.211 1.00 . A A . 117 GLN H 1 1
6 12992 1 1 117 GLN HA H 1.228 -6.442 9.311 1.00 . A A . 117 GLN HA 1 1
6 12993 1 1 117 GLN HB2 H -0.731 -5.753 11.493 1.00 . A A . 117 GLN HB2 1 1
6 12994 1 1 117 GLN HB3 H 0.861 -6.426 11.809 1.00 . A A . 117 GLN HB3 1 1
6 12995 1 1 117 GLN HE21 H -1.110 -4.620 12.602 1.00 . A A . 117 GLN HE21 1 1
6 12996 1 1 117 GLN HE22 H -0.710 -3.469 13.833 1.00 . A A . 117 GLN HE22 1 1
6 12997 1 1 117 GLN HG2 H 1.943 -4.515 10.934 1.00 . A A . 117 GLN HG2 1 1
6 12998 1 1 117 GLN HG3 H 0.436 -3.889 10.261 1.00 . A A . 117 GLN HG3 1 1
6 12999 1 1 117 GLN N N -0.721 -5.892 8.883 1.00 . A A . 117 GLN N 1 1
6 13000 1 1 117 GLN NE2 N -0.513 -3.947 12.995 1.00 . A A . 117 GLN NE2 1 1
6 13001 1 1 117 GLN O O 0.850 -8.848 9.918 1.00 . A A . 117 GLN O 1 1
6 13002 1 1 117 GLN OE1 O 1.419 -2.835 12.779 1.00 . A A . 117 GLN OE1 1 1
6 13003 1 1 118 GLY C C -1.461 -10.568 9.221 1.00 . A A . 118 GLY C 1 1
6 13004 1 1 118 GLY CA C -1.706 -9.709 10.443 1.00 . A A . 118 GLY CA 1 1
6 13005 1 1 118 GLY H H -1.994 -7.619 10.241 1.00 . A A . 118 GLY H 1 1
6 13006 1 1 118 GLY HA2 H -1.137 -10.104 11.271 1.00 . A A . 118 GLY HA2 1 1
6 13007 1 1 118 GLY HA3 H -2.757 -9.742 10.689 1.00 . A A . 118 GLY HA3 1 1
6 13008 1 1 118 GLY N N -1.317 -8.328 10.219 1.00 . A A . 118 GLY N 1 1
6 13009 1 1 118 GLY O O -0.925 -11.672 9.318 1.00 . A A . 118 GLY O 1 1
6 13010 1 1 119 VAL C C -0.160 -10.953 6.524 1.00 . A A . 119 VAL C 1 1
6 13011 1 1 119 VAL CA C -1.653 -10.726 6.796 1.00 . A A . 119 VAL CA 1 1
6 13012 1 1 119 VAL CB C -2.280 -9.896 5.647 1.00 . A A . 119 VAL CB 1 1
6 13013 1 1 119 VAL CG1 C -2.206 -10.624 4.316 1.00 . A A . 119 VAL CG1 1 1
6 13014 1 1 119 VAL CG2 C -3.724 -9.546 5.968 1.00 . A A . 119 VAL CG2 1 1
6 13015 1 1 119 VAL H H -2.265 -9.155 8.072 1.00 . A A . 119 VAL H 1 1
6 13016 1 1 119 VAL HA H -2.155 -11.681 6.846 1.00 . A A . 119 VAL HA 1 1
6 13017 1 1 119 VAL HB H -1.725 -8.974 5.554 1.00 . A A . 119 VAL HB 1 1
6 13018 1 1 119 VAL HG11 H -2.636 -10.006 3.544 1.00 . A A . 119 VAL HG11 1 1
6 13019 1 1 119 VAL HG12 H -2.755 -11.552 4.382 1.00 . A A . 119 VAL HG12 1 1
6 13020 1 1 119 VAL HG13 H -1.173 -10.834 4.075 1.00 . A A . 119 VAL HG13 1 1
6 13021 1 1 119 VAL HG21 H -3.763 -8.984 6.889 1.00 . A A . 119 VAL HG21 1 1
6 13022 1 1 119 VAL HG22 H -4.298 -10.453 6.075 1.00 . A A . 119 VAL HG22 1 1
6 13023 1 1 119 VAL HG23 H -4.137 -8.951 5.166 1.00 . A A . 119 VAL HG23 1 1
6 13024 1 1 119 VAL N N -1.841 -10.041 8.068 1.00 . A A . 119 VAL N 1 1
6 13025 1 1 119 VAL O O 0.238 -11.988 5.998 1.00 . A A . 119 VAL O 1 1
6 13026 1 1 120 SER C C 2.884 -11.143 7.176 1.00 . A A . 120 SER C 1 1
6 13027 1 1 120 SER CA C 2.083 -9.946 6.657 1.00 . A A . 120 SER CA 1 1
6 13028 1 1 120 SER CB C 2.689 -8.655 7.209 1.00 . A A . 120 SER CB 1 1
6 13029 1 1 120 SER H H 0.268 -9.281 7.509 1.00 . A A . 120 SER H 1 1
6 13030 1 1 120 SER HA H 2.179 -9.923 5.583 1.00 . A A . 120 SER HA 1 1
6 13031 1 1 120 SER HB2 H 2.490 -8.592 8.268 1.00 . A A . 120 SER HB2 1 1
6 13032 1 1 120 SER HB3 H 3.756 -8.660 7.043 1.00 . A A . 120 SER HB3 1 1
6 13033 1 1 120 SER HG H 1.177 -7.509 6.706 1.00 . A A . 120 SER HG 1 1
6 13034 1 1 120 SER N N 0.650 -9.997 6.955 1.00 . A A . 120 SER N 1 1
6 13035 1 1 120 SER O O 4.027 -11.333 6.768 1.00 . A A . 120 SER O 1 1
6 13036 1 1 120 SER OG O 2.134 -7.514 6.575 1.00 . A A . 120 SER OG 1 1
6 13037 1 1 121 LYS C C 2.734 -14.284 8.742 1.00 . A A . 121 LYS C 1 1
6 13038 1 1 121 LYS CA C 3.162 -12.833 8.857 1.00 . A A . 121 LYS CA 1 1
6 13039 1 1 121 LYS CB C 3.200 -12.387 10.323 1.00 . A A . 121 LYS CB 1 1
6 13040 1 1 121 LYS CD C 1.988 -11.922 12.467 1.00 . A A . 121 LYS CD 1 1
6 13041 1 1 121 LYS CE C 2.879 -12.878 13.245 1.00 . A A . 121 LYS CE 1 1
6 13042 1 1 121 LYS CG C 1.848 -12.349 11.013 1.00 . A A . 121 LYS CG 1 1
6 13043 1 1 121 LYS H H 1.339 -12.030 8.099 1.00 . A A . 121 LYS H 1 1
6 13044 1 1 121 LYS HA H 4.163 -12.752 8.457 1.00 . A A . 121 LYS HA 1 1
6 13045 1 1 121 LYS HB2 H 3.835 -13.067 10.872 1.00 . A A . 121 LYS HB2 1 1
6 13046 1 1 121 LYS HB3 H 3.629 -11.397 10.371 1.00 . A A . 121 LYS HB3 1 1
6 13047 1 1 121 LYS HD2 H 2.420 -10.933 12.502 1.00 . A A . 121 LYS HD2 1 1
6 13048 1 1 121 LYS HD3 H 1.009 -11.906 12.923 1.00 . A A . 121 LYS HD3 1 1
6 13049 1 1 121 LYS HE2 H 2.407 -13.849 13.272 1.00 . A A . 121 LYS HE2 1 1
6 13050 1 1 121 LYS HE3 H 3.830 -12.957 12.735 1.00 . A A . 121 LYS HE3 1 1
6 13051 1 1 121 LYS HG2 H 1.210 -11.645 10.499 1.00 . A A . 121 LYS HG2 1 1
6 13052 1 1 121 LYS HG3 H 1.405 -13.334 10.976 1.00 . A A . 121 LYS HG3 1 1
6 13053 1 1 121 LYS HZ1 H 2.217 -12.107 15.070 1.00 . A A . 121 LYS HZ1 1 1
6 13054 1 1 121 LYS HZ2 H 3.785 -11.622 14.651 1.00 . A A . 121 LYS HZ2 1 1
6 13055 1 1 121 LYS HZ3 H 3.508 -13.196 15.215 1.00 . A A . 121 LYS HZ3 1 1
6 13056 1 1 121 LYS N N 2.321 -11.949 8.063 1.00 . A A . 121 LYS N 1 1
6 13057 1 1 121 LYS NZ N 3.114 -12.419 14.638 1.00 . A A . 121 LYS NZ 1 1
6 13058 1 1 121 LYS O O 3.554 -15.188 8.901 1.00 . A A . 121 LYS O 1 1
6 13059 1 1 122 PHE C C 1.626 -16.342 6.896 1.00 . A A . 122 PHE C 1 1
6 13060 1 1 122 PHE CA C 0.998 -15.863 8.192 1.00 . A A . 122 PHE CA 1 1
6 13061 1 1 122 PHE CB C -0.523 -15.912 8.065 1.00 . A A . 122 PHE CB 1 1
6 13062 1 1 122 PHE CD1 C -1.159 -16.428 10.429 1.00 . A A . 122 PHE CD1 1 1
6 13063 1 1 122 PHE CD2 C -2.021 -14.448 9.423 1.00 . A A . 122 PHE CD2 1 1
6 13064 1 1 122 PHE CE1 C -1.831 -16.134 11.596 1.00 . A A . 122 PHE CE1 1 1
6 13065 1 1 122 PHE CE2 C -2.697 -14.147 10.587 1.00 . A A . 122 PHE CE2 1 1
6 13066 1 1 122 PHE CG C -1.248 -15.589 9.332 1.00 . A A . 122 PHE CG 1 1
6 13067 1 1 122 PHE CZ C -2.603 -14.990 11.678 1.00 . A A . 122 PHE CZ 1 1
6 13068 1 1 122 PHE H H 0.826 -13.771 8.461 1.00 . A A . 122 PHE H 1 1
6 13069 1 1 122 PHE HA H 1.313 -16.506 9.000 1.00 . A A . 122 PHE HA 1 1
6 13070 1 1 122 PHE HB2 H -0.836 -15.202 7.315 1.00 . A A . 122 PHE HB2 1 1
6 13071 1 1 122 PHE HB3 H -0.818 -16.905 7.756 1.00 . A A . 122 PHE HB3 1 1
6 13072 1 1 122 PHE HD1 H -0.556 -17.322 10.365 1.00 . A A . 122 PHE HD1 1 1
6 13073 1 1 122 PHE HD2 H -2.094 -13.789 8.571 1.00 . A A . 122 PHE HD2 1 1
6 13074 1 1 122 PHE HE1 H -1.753 -16.797 12.444 1.00 . A A . 122 PHE HE1 1 1
6 13075 1 1 122 PHE HE2 H -3.295 -13.252 10.643 1.00 . A A . 122 PHE HE2 1 1
6 13076 1 1 122 PHE HZ H -3.131 -14.756 12.590 1.00 . A A . 122 PHE HZ 1 1
6 13077 1 1 122 PHE N N 1.460 -14.516 8.473 1.00 . A A . 122 PHE N 1 1
6 13078 1 1 122 PHE O O 1.518 -15.662 5.880 1.00 . A A . 122 PHE O 1 1
6 13079 1 1 123 PRO C C 1.971 -18.189 4.527 1.00 . A A . 123 PRO C 1 1
6 13080 1 1 123 PRO CA C 2.935 -18.061 5.705 1.00 . A A . 123 PRO CA 1 1
6 13081 1 1 123 PRO CB C 3.416 -19.442 6.157 1.00 . A A . 123 PRO CB 1 1
6 13082 1 1 123 PRO CD C 2.447 -18.394 8.072 1.00 . A A . 123 PRO CD 1 1
6 13083 1 1 123 PRO CG C 3.532 -19.338 7.638 1.00 . A A . 123 PRO CG 1 1
6 13084 1 1 123 PRO HA H 3.784 -17.461 5.408 1.00 . A A . 123 PRO HA 1 1
6 13085 1 1 123 PRO HB2 H 2.693 -20.191 5.868 1.00 . A A . 123 PRO HB2 1 1
6 13086 1 1 123 PRO HB3 H 4.370 -19.661 5.701 1.00 . A A . 123 PRO HB3 1 1
6 13087 1 1 123 PRO HD2 H 1.534 -18.937 8.278 1.00 . A A . 123 PRO HD2 1 1
6 13088 1 1 123 PRO HD3 H 2.758 -17.832 8.939 1.00 . A A . 123 PRO HD3 1 1
6 13089 1 1 123 PRO HG2 H 3.387 -20.310 8.086 1.00 . A A . 123 PRO HG2 1 1
6 13090 1 1 123 PRO HG3 H 4.502 -18.942 7.903 1.00 . A A . 123 PRO HG3 1 1
6 13091 1 1 123 PRO N N 2.282 -17.513 6.903 1.00 . A A . 123 PRO N 1 1
6 13092 1 1 123 PRO O O 2.389 -18.312 3.376 1.00 . A A . 123 PRO O 1 1
6 13093 1 1 124 ALA C C -0.790 -16.890 3.266 1.00 . A A . 124 ALA C 1 1
6 13094 1 1 124 ALA CA C -0.344 -18.252 3.807 1.00 . A A . 124 ALA CA 1 1
6 13095 1 1 124 ALA CB C -1.538 -19.015 4.357 1.00 . A A . 124 ALA CB 1 1
6 13096 1 1 124 ALA H H 0.413 -18.015 5.759 1.00 . A A . 124 ALA H 1 1
6 13097 1 1 124 ALA HA H 0.067 -18.828 2.991 1.00 . A A . 124 ALA HA 1 1
6 13098 1 1 124 ALA HB1 H -2.254 -19.182 3.566 1.00 . A A . 124 ALA HB1 1 1
6 13099 1 1 124 ALA HB2 H -1.998 -18.439 5.145 1.00 . A A . 124 ALA HB2 1 1
6 13100 1 1 124 ALA HB3 H -1.206 -19.965 4.750 1.00 . A A . 124 ALA HB3 1 1
6 13101 1 1 124 ALA N N 0.681 -18.132 4.824 1.00 . A A . 124 ALA N 1 1
6 13102 1 1 124 ALA O O -1.380 -16.819 2.186 1.00 . A A . 124 ALA O 1 1
6 13103 1 1 125 ARG C C 0.167 -13.514 3.455 1.00 . A A . 125 ARG C 1 1
6 13104 1 1 125 ARG CA C -0.985 -14.498 3.537 1.00 . A A . 125 ARG CA 1 1
6 13105 1 1 125 ARG CB C -2.079 -13.960 4.470 1.00 . A A . 125 ARG CB 1 1
6 13106 1 1 125 ARG CD C -3.620 -15.881 5.065 1.00 . A A . 125 ARG CD 1 1
6 13107 1 1 125 ARG CG C -3.445 -14.601 4.259 1.00 . A A . 125 ARG CG 1 1
6 13108 1 1 125 ARG CZ C -4.840 -16.107 7.203 1.00 . A A . 125 ARG CZ 1 1
6 13109 1 1 125 ARG H H 0.054 -15.847 4.801 1.00 . A A . 125 ARG H 1 1
6 13110 1 1 125 ARG HA H -1.400 -14.624 2.549 1.00 . A A . 125 ARG HA 1 1
6 13111 1 1 125 ARG HB2 H -1.781 -14.135 5.493 1.00 . A A . 125 ARG HB2 1 1
6 13112 1 1 125 ARG HB3 H -2.178 -12.896 4.312 1.00 . A A . 125 ARG HB3 1 1
6 13113 1 1 125 ARG HD2 H -4.475 -16.419 4.685 1.00 . A A . 125 ARG HD2 1 1
6 13114 1 1 125 ARG HD3 H -2.733 -16.486 4.949 1.00 . A A . 125 ARG HD3 1 1
6 13115 1 1 125 ARG HE H -3.167 -15.039 6.938 1.00 . A A . 125 ARG HE 1 1
6 13116 1 1 125 ARG HG2 H -4.208 -13.897 4.555 1.00 . A A . 125 ARG HG2 1 1
6 13117 1 1 125 ARG HG3 H -3.561 -14.833 3.209 1.00 . A A . 125 ARG HG3 1 1
6 13118 1 1 125 ARG HH11 H -5.664 -17.130 5.655 1.00 . A A . 125 ARG HH11 1 1
6 13119 1 1 125 ARG HH12 H -6.511 -17.259 7.172 1.00 . A A . 125 ARG HH12 1 1
6 13120 1 1 125 ARG HH21 H -4.272 -15.235 8.938 1.00 . A A . 125 ARG HH21 1 1
6 13121 1 1 125 ARG HH22 H -5.714 -16.197 9.034 1.00 . A A . 125 ARG HH22 1 1
6 13122 1 1 125 ARG N N -0.510 -15.795 3.981 1.00 . A A . 125 ARG N 1 1
6 13123 1 1 125 ARG NE N -3.823 -15.612 6.490 1.00 . A A . 125 ARG NE 1 1
6 13124 1 1 125 ARG NH1 N -5.740 -16.895 6.631 1.00 . A A . 125 ARG NH1 1 1
6 13125 1 1 125 ARG NH2 N -4.948 -15.822 8.494 1.00 . A A . 125 ARG NH2 1 1
6 13126 1 1 125 ARG O O -0.016 -12.350 3.116 1.00 . A A . 125 ARG O 1 1
6 13127 1 1 126 ILE C C 2.929 -12.605 2.494 1.00 . A A . 126 ILE C 1 1
6 13128 1 1 126 ILE CA C 2.542 -13.170 3.839 1.00 . A A . 126 ILE CA 1 1
6 13129 1 1 126 ILE CB C 3.739 -13.948 4.450 1.00 . A A . 126 ILE CB 1 1
6 13130 1 1 126 ILE CD1 C 6.176 -13.718 5.164 1.00 . A A . 126 ILE CD1 1 1
6 13131 1 1 126 ILE CG1 C 4.990 -13.066 4.491 1.00 . A A . 126 ILE CG1 1 1
6 13132 1 1 126 ILE CG2 C 4.012 -15.229 3.670 1.00 . A A . 126 ILE CG2 1 1
6 13133 1 1 126 ILE H H 1.476 -14.991 3.698 1.00 . A A . 126 ILE H 1 1
6 13134 1 1 126 ILE HA H 2.282 -12.357 4.503 1.00 . A A . 126 ILE HA 1 1
6 13135 1 1 126 ILE HB H 3.474 -14.226 5.458 1.00 . A A . 126 ILE HB 1 1
6 13136 1 1 126 ILE HD11 H 7.011 -13.034 5.163 1.00 . A A . 126 ILE HD11 1 1
6 13137 1 1 126 ILE HD12 H 6.444 -14.615 4.628 1.00 . A A . 126 ILE HD12 1 1
6 13138 1 1 126 ILE HD13 H 5.920 -13.971 6.183 1.00 . A A . 126 ILE HD13 1 1
6 13139 1 1 126 ILE HG12 H 5.279 -12.816 3.482 1.00 . A A . 126 ILE HG12 1 1
6 13140 1 1 126 ILE HG13 H 4.759 -12.157 5.028 1.00 . A A . 126 ILE HG13 1 1
6 13141 1 1 126 ILE HG21 H 4.863 -15.737 4.100 1.00 . A A . 126 ILE HG21 1 1
6 13142 1 1 126 ILE HG22 H 4.221 -14.986 2.639 1.00 . A A . 126 ILE HG22 1 1
6 13143 1 1 126 ILE HG23 H 3.146 -15.872 3.720 1.00 . A A . 126 ILE HG23 1 1
6 13144 1 1 126 ILE N N 1.368 -14.020 3.685 1.00 . A A . 126 ILE N 1 1
6 13145 1 1 126 ILE O O 3.429 -11.488 2.377 1.00 . A A . 126 ILE O 1 1
6 13146 1 1 127 LYS C C 1.912 -12.122 -0.481 1.00 . A A . 127 LYS C 1 1
6 13147 1 1 127 LYS CA C 2.987 -13.021 0.117 1.00 . A A . 127 LYS CA 1 1
6 13148 1 1 127 LYS CB C 3.208 -14.285 -0.711 1.00 . A A . 127 LYS CB 1 1
6 13149 1 1 127 LYS CD C 4.510 -16.430 -0.955 1.00 . A A . 127 LYS CD 1 1
6 13150 1 1 127 LYS CE C 5.625 -17.284 -0.369 1.00 . A A . 127 LYS CE 1 1
6 13151 1 1 127 LYS CG C 4.295 -15.174 -0.131 1.00 . A A . 127 LYS CG 1 1
6 13152 1 1 127 LYS H H 2.142 -14.214 1.648 1.00 . A A . 127 LYS H 1 1
6 13153 1 1 127 LYS HA H 3.913 -12.465 0.157 1.00 . A A . 127 LYS HA 1 1
6 13154 1 1 127 LYS HB2 H 2.286 -14.848 -0.751 1.00 . A A . 127 LYS HB2 1 1
6 13155 1 1 127 LYS HB3 H 3.496 -14.004 -1.712 1.00 . A A . 127 LYS HB3 1 1
6 13156 1 1 127 LYS HD2 H 3.597 -17.005 -0.969 1.00 . A A . 127 LYS HD2 1 1
6 13157 1 1 127 LYS HD3 H 4.778 -16.147 -1.964 1.00 . A A . 127 LYS HD3 1 1
6 13158 1 1 127 LYS HE2 H 5.341 -17.588 0.628 1.00 . A A . 127 LYS HE2 1 1
6 13159 1 1 127 LYS HE3 H 5.752 -18.160 -0.987 1.00 . A A . 127 LYS HE3 1 1
6 13160 1 1 127 LYS HG2 H 5.220 -14.618 -0.100 1.00 . A A . 127 LYS HG2 1 1
6 13161 1 1 127 LYS HG3 H 4.014 -15.459 0.873 1.00 . A A . 127 LYS HG3 1 1
6 13162 1 1 127 LYS HZ1 H 7.182 -16.201 -1.248 1.00 . A A . 127 LYS HZ1 1 1
6 13163 1 1 127 LYS HZ2 H 7.666 -17.168 0.054 1.00 . A A . 127 LYS HZ2 1 1
6 13164 1 1 127 LYS HZ3 H 6.828 -15.727 0.341 1.00 . A A . 127 LYS HZ3 1 1
6 13165 1 1 127 LYS N N 2.633 -13.378 1.475 1.00 . A A . 127 LYS N 1 1
6 13166 1 1 127 LYS NZ N 6.914 -16.545 -0.302 1.00 . A A . 127 LYS NZ 1 1
6 13167 1 1 127 LYS O O 2.141 -11.418 -1.455 1.00 . A A . 127 LYS O 1 1
6 13168 1 1 128 CYS C C -0.117 -9.893 0.414 1.00 . A A . 128 CYS C 1 1
6 13169 1 1 128 CYS CA C -0.339 -11.248 -0.242 1.00 . A A . 128 CYS CA 1 1
6 13170 1 1 128 CYS CB C -1.688 -11.815 0.202 1.00 . A A . 128 CYS CB 1 1
6 13171 1 1 128 CYS H H 0.601 -12.772 0.874 1.00 . A A . 128 CYS H 1 1
6 13172 1 1 128 CYS HA H -0.330 -11.135 -1.316 1.00 . A A . 128 CYS HA 1 1
6 13173 1 1 128 CYS HB2 H -1.700 -11.890 1.277 1.00 . A A . 128 CYS HB2 1 1
6 13174 1 1 128 CYS HB3 H -2.472 -11.140 -0.115 1.00 . A A . 128 CYS HB3 1 1
6 13175 1 1 128 CYS HG H -1.014 -14.236 -0.259 1.00 . A A . 128 CYS HG 1 1
6 13176 1 1 128 CYS N N 0.739 -12.148 0.135 1.00 . A A . 128 CYS N 1 1
6 13177 1 1 128 CYS O O -0.449 -8.846 -0.146 1.00 . A A . 128 CYS O 1 1
6 13178 1 1 128 CYS SG S -2.072 -13.452 -0.463 1.00 . A A . 128 CYS SG 1 1
6 13179 1 1 129 ALA C C 1.957 -8.011 1.811 1.00 . A A . 129 ALA C 1 1
6 13180 1 1 129 ALA CA C 0.730 -8.715 2.354 1.00 . A A . 129 ALA CA 1 1
6 13181 1 1 129 ALA CB C 0.914 -9.024 3.820 1.00 . A A . 129 ALA CB 1 1
6 13182 1 1 129 ALA H H 0.701 -10.798 1.999 1.00 . A A . 129 ALA H 1 1
6 13183 1 1 129 ALA HA H -0.125 -8.063 2.251 1.00 . A A . 129 ALA HA 1 1
6 13184 1 1 129 ALA HB1 H 1.763 -9.679 3.946 1.00 . A A . 129 ALA HB1 1 1
6 13185 1 1 129 ALA HB2 H 0.027 -9.508 4.200 1.00 . A A . 129 ALA HB2 1 1
6 13186 1 1 129 ALA HB3 H 1.083 -8.106 4.363 1.00 . A A . 129 ALA HB3 1 1
6 13187 1 1 129 ALA N N 0.458 -9.928 1.607 1.00 . A A . 129 ALA N 1 1
6 13188 1 1 129 ALA O O 1.920 -6.812 1.557 1.00 . A A . 129 ALA O 1 1
6 13189 1 1 130 THR C C 4.009 -7.653 -0.340 1.00 . A A . 130 THR C 1 1
6 13190 1 1 130 THR CA C 4.264 -8.191 1.064 1.00 . A A . 130 THR CA 1 1
6 13191 1 1 130 THR CB C 5.415 -9.217 1.030 1.00 . A A . 130 THR CB 1 1
6 13192 1 1 130 THR CG2 C 5.966 -9.462 2.428 1.00 . A A . 130 THR CG2 1 1
6 13193 1 1 130 THR H H 3.016 -9.714 1.852 1.00 . A A . 130 THR H 1 1
6 13194 1 1 130 THR HA H 4.563 -7.370 1.701 1.00 . A A . 130 THR HA 1 1
6 13195 1 1 130 THR HB H 6.210 -8.823 0.413 1.00 . A A . 130 THR HB 1 1
6 13196 1 1 130 THR HG1 H 4.628 -11.022 1.175 1.00 . A A . 130 THR HG1 1 1
6 13197 1 1 130 THR HG21 H 6.769 -10.183 2.376 1.00 . A A . 130 THR HG21 1 1
6 13198 1 1 130 THR HG22 H 5.180 -9.841 3.065 1.00 . A A . 130 THR HG22 1 1
6 13199 1 1 130 THR HG23 H 6.343 -8.534 2.832 1.00 . A A . 130 THR HG23 1 1
6 13200 1 1 130 THR N N 3.041 -8.760 1.617 1.00 . A A . 130 THR N 1 1
6 13201 1 1 130 THR O O 4.660 -6.709 -0.781 1.00 . A A . 130 THR O 1 1
6 13202 1 1 130 THR OG1 O 4.958 -10.452 0.469 1.00 . A A . 130 THR OG1 1 1
6 13203 1 1 131 LEU C C 2.110 -6.325 -2.186 1.00 . A A . 131 LEU C 1 1
6 13204 1 1 131 LEU CA C 2.559 -7.780 -2.302 1.00 . A A . 131 LEU CA 1 1
6 13205 1 1 131 LEU CB C 1.408 -8.685 -2.766 1.00 . A A . 131 LEU CB 1 1
6 13206 1 1 131 LEU CD1 C 0.174 -9.459 -4.786 1.00 . A A . 131 LEU CD1 1 1
6 13207 1 1 131 LEU CD2 C -0.551 -7.384 -3.640 1.00 . A A . 131 LEU CD2 1 1
6 13208 1 1 131 LEU CG C 0.648 -8.244 -4.015 1.00 . A A . 131 LEU CG 1 1
6 13209 1 1 131 LEU H H 2.660 -9.089 -0.651 1.00 . A A . 131 LEU H 1 1
6 13210 1 1 131 LEU HA H 3.368 -7.844 -3.014 1.00 . A A . 131 LEU HA 1 1
6 13211 1 1 131 LEU HB2 H 1.814 -9.668 -2.956 1.00 . A A . 131 LEU HB2 1 1
6 13212 1 1 131 LEU HB3 H 0.700 -8.765 -1.954 1.00 . A A . 131 LEU HB3 1 1
6 13213 1 1 131 LEU HD11 H 1.027 -10.051 -5.085 1.00 . A A . 131 LEU HD11 1 1
6 13214 1 1 131 LEU HD12 H -0.368 -9.140 -5.664 1.00 . A A . 131 LEU HD12 1 1
6 13215 1 1 131 LEU HD13 H -0.474 -10.053 -4.159 1.00 . A A . 131 LEU HD13 1 1
6 13216 1 1 131 LEU HD21 H -1.062 -7.069 -4.537 1.00 . A A . 131 LEU HD21 1 1
6 13217 1 1 131 LEU HD22 H -0.214 -6.514 -3.095 1.00 . A A . 131 LEU HD22 1 1
6 13218 1 1 131 LEU HD23 H -1.227 -7.956 -3.021 1.00 . A A . 131 LEU HD23 1 1
6 13219 1 1 131 LEU HG H 1.299 -7.666 -4.653 1.00 . A A . 131 LEU HG 1 1
6 13220 1 1 131 LEU N N 3.046 -8.266 -1.019 1.00 . A A . 131 LEU N 1 1
6 13221 1 1 131 LEU O O 2.573 -5.459 -2.929 1.00 . A A . 131 LEU O 1 1
6 13222 1 1 132 SER C C 1.737 -3.823 -0.346 1.00 . A A . 132 SER C 1 1
6 13223 1 1 132 SER CA C 0.700 -4.716 -1.029 1.00 . A A . 132 SER CA 1 1
6 13224 1 1 132 SER CB C -0.580 -4.784 -0.191 1.00 . A A . 132 SER CB 1 1
6 13225 1 1 132 SER H H 0.922 -6.787 -0.648 1.00 . A A . 132 SER H 1 1
6 13226 1 1 132 SER HA H 0.466 -4.301 -1.997 1.00 . A A . 132 SER HA 1 1
6 13227 1 1 132 SER HB2 H -0.337 -5.104 0.810 1.00 . A A . 132 SER HB2 1 1
6 13228 1 1 132 SER HB3 H -1.037 -3.806 -0.156 1.00 . A A . 132 SER HB3 1 1
6 13229 1 1 132 SER HG H -1.198 -6.600 -0.598 1.00 . A A . 132 SER HG 1 1
6 13230 1 1 132 SER N N 1.228 -6.059 -1.231 1.00 . A A . 132 SER N 1 1
6 13231 1 1 132 SER O O 1.871 -2.635 -0.665 1.00 . A A . 132 SER O 1 1
6 13232 1 1 132 SER OG O -1.504 -5.702 -0.754 1.00 . A A . 132 SER OG 1 1
6 13233 1 1 133 TRP C C 4.562 -3.150 0.390 1.00 . A A . 133 TRP C 1 1
6 13234 1 1 133 TRP CA C 3.496 -3.689 1.326 1.00 . A A . 133 TRP CA 1 1
6 13235 1 1 133 TRP CB C 4.118 -4.596 2.395 1.00 . A A . 133 TRP CB 1 1
6 13236 1 1 133 TRP CD1 C 5.449 -2.800 3.657 1.00 . A A . 133 TRP CD1 1 1
6 13237 1 1 133 TRP CD2 C 6.621 -4.643 3.167 1.00 . A A . 133 TRP CD2 1 1
6 13238 1 1 133 TRP CE2 C 7.462 -3.746 3.847 1.00 . A A . 133 TRP CE2 1 1
6 13239 1 1 133 TRP CE3 C 7.136 -5.878 2.762 1.00 . A A . 133 TRP CE3 1 1
6 13240 1 1 133 TRP CG C 5.338 -4.017 3.048 1.00 . A A . 133 TRP CG 1 1
6 13241 1 1 133 TRP CH2 C 9.272 -5.257 3.723 1.00 . A A . 133 TRP CH2 1 1
6 13242 1 1 133 TRP CZ2 C 8.793 -4.042 4.130 1.00 . A A . 133 TRP CZ2 1 1
6 13243 1 1 133 TRP CZ3 C 8.458 -6.170 3.043 1.00 . A A . 133 TRP CZ3 1 1
6 13244 1 1 133 TRP H H 2.367 -5.372 0.745 1.00 . A A . 133 TRP H 1 1
6 13245 1 1 133 TRP HA H 3.009 -2.857 1.812 1.00 . A A . 133 TRP HA 1 1
6 13246 1 1 133 TRP HB2 H 3.387 -4.783 3.168 1.00 . A A . 133 TRP HB2 1 1
6 13247 1 1 133 TRP HB3 H 4.399 -5.536 1.940 1.00 . A A . 133 TRP HB3 1 1
6 13248 1 1 133 TRP HD1 H 4.645 -2.083 3.736 1.00 . A A . 133 TRP HD1 1 1
6 13249 1 1 133 TRP HE1 H 7.062 -1.819 4.597 1.00 . A A . 133 TRP HE1 1 1
6 13250 1 1 133 TRP HE3 H 6.522 -6.596 2.237 1.00 . A A . 133 TRP HE3 1 1
6 13251 1 1 133 TRP HH2 H 10.299 -5.526 3.921 1.00 . A A . 133 TRP HH2 1 1
6 13252 1 1 133 TRP HZ2 H 9.435 -3.348 4.652 1.00 . A A . 133 TRP HZ2 1 1
6 13253 1 1 133 TRP HZ3 H 8.874 -7.119 2.738 1.00 . A A . 133 TRP HZ3 1 1
6 13254 1 1 133 TRP N N 2.488 -4.412 0.574 1.00 . A A . 133 TRP N 1 1
6 13255 1 1 133 TRP NE1 N 6.727 -2.625 4.130 1.00 . A A . 133 TRP NE1 1 1
6 13256 1 1 133 TRP O O 4.841 -1.955 0.388 1.00 . A A . 133 TRP O 1 1
6 13257 1 1 134 LYS C C 5.658 -2.753 -2.472 1.00 . A A . 134 LYS C 1 1
6 13258 1 1 134 LYS CA C 6.188 -3.618 -1.342 1.00 . A A . 134 LYS CA 1 1
6 13259 1 1 134 LYS CB C 6.942 -4.822 -1.906 1.00 . A A . 134 LYS CB 1 1
6 13260 1 1 134 LYS CD C 8.877 -6.381 -1.555 1.00 . A A . 134 LYS CD 1 1
6 13261 1 1 134 LYS CE C 9.861 -6.945 -0.544 1.00 . A A . 134 LYS CE 1 1
6 13262 1 1 134 LYS CG C 7.830 -5.509 -0.884 1.00 . A A . 134 LYS CG 1 1
6 13263 1 1 134 LYS H H 4.796 -4.950 -0.450 1.00 . A A . 134 LYS H 1 1
6 13264 1 1 134 LYS HA H 6.882 -3.023 -0.766 1.00 . A A . 134 LYS HA 1 1
6 13265 1 1 134 LYS HB2 H 6.226 -5.542 -2.272 1.00 . A A . 134 LYS HB2 1 1
6 13266 1 1 134 LYS HB3 H 7.562 -4.493 -2.726 1.00 . A A . 134 LYS HB3 1 1
6 13267 1 1 134 LYS HD2 H 8.384 -7.200 -2.057 1.00 . A A . 134 LYS HD2 1 1
6 13268 1 1 134 LYS HD3 H 9.418 -5.788 -2.278 1.00 . A A . 134 LYS HD3 1 1
6 13269 1 1 134 LYS HE2 H 10.226 -6.137 0.074 1.00 . A A . 134 LYS HE2 1 1
6 13270 1 1 134 LYS HE3 H 9.349 -7.667 0.074 1.00 . A A . 134 LYS HE3 1 1
6 13271 1 1 134 LYS HG2 H 8.328 -4.758 -0.291 1.00 . A A . 134 LYS HG2 1 1
6 13272 1 1 134 LYS HG3 H 7.217 -6.127 -0.245 1.00 . A A . 134 LYS HG3 1 1
6 13273 1 1 134 LYS HZ1 H 11.555 -6.905 -1.765 1.00 . A A . 134 LYS HZ1 1 1
6 13274 1 1 134 LYS HZ2 H 10.685 -8.358 -1.845 1.00 . A A . 134 LYS HZ2 1 1
6 13275 1 1 134 LYS HZ3 H 11.651 -8.021 -0.490 1.00 . A A . 134 LYS HZ3 1 1
6 13276 1 1 134 LYS N N 5.120 -4.021 -0.437 1.00 . A A . 134 LYS N 1 1
6 13277 1 1 134 LYS NZ N 11.016 -7.604 -1.205 1.00 . A A . 134 LYS NZ 1 1
6 13278 1 1 134 LYS O O 6.416 -2.030 -3.107 1.00 . A A . 134 LYS O 1 1
6 13279 1 1 135 ALA C C 4.028 -0.477 -3.297 1.00 . A A . 135 ALA C 1 1
6 13280 1 1 135 ALA CA C 3.749 -1.923 -3.693 1.00 . A A . 135 ALA CA 1 1
6 13281 1 1 135 ALA CB C 2.253 -2.175 -3.803 1.00 . A A . 135 ALA CB 1 1
6 13282 1 1 135 ALA H H 3.806 -3.480 -2.260 1.00 . A A . 135 ALA H 1 1
6 13283 1 1 135 ALA HA H 4.199 -2.113 -4.657 1.00 . A A . 135 ALA HA 1 1
6 13284 1 1 135 ALA HB1 H 1.779 -1.947 -2.859 1.00 . A A . 135 ALA HB1 1 1
6 13285 1 1 135 ALA HB2 H 2.080 -3.212 -4.050 1.00 . A A . 135 ALA HB2 1 1
6 13286 1 1 135 ALA HB3 H 1.837 -1.545 -4.575 1.00 . A A . 135 ALA HB3 1 1
6 13287 1 1 135 ALA N N 4.359 -2.818 -2.725 1.00 . A A . 135 ALA N 1 1
6 13288 1 1 135 ALA O O 4.391 0.353 -4.129 1.00 . A A . 135 ALA O 1 1
6 13289 1 1 136 LEU C C 5.632 1.284 -1.117 1.00 . A A . 136 LEU C 1 1
6 13290 1 1 136 LEU CA C 4.168 1.152 -1.509 1.00 . A A . 136 LEU CA 1 1
6 13291 1 1 136 LEU CB C 3.266 1.508 -0.323 1.00 . A A . 136 LEU CB 1 1
6 13292 1 1 136 LEU CD1 C 1.962 3.131 -1.732 1.00 . A A . 136 LEU CD1 1 1
6 13293 1 1 136 LEU CD2 C 0.967 0.917 -1.178 1.00 . A A . 136 LEU CD2 1 1
6 13294 1 1 136 LEU CG C 1.869 2.033 -0.686 1.00 . A A . 136 LEU CG 1 1
6 13295 1 1 136 LEU H H 3.629 -0.902 -1.376 1.00 . A A . 136 LEU H 1 1
6 13296 1 1 136 LEU HA H 3.969 1.845 -2.315 1.00 . A A . 136 LEU HA 1 1
6 13297 1 1 136 LEU HB2 H 3.149 0.625 0.287 1.00 . A A . 136 LEU HB2 1 1
6 13298 1 1 136 LEU HB3 H 3.765 2.264 0.266 1.00 . A A . 136 LEU HB3 1 1
6 13299 1 1 136 LEU HD11 H 2.555 3.948 -1.347 1.00 . A A . 136 LEU HD11 1 1
6 13300 1 1 136 LEU HD12 H 0.968 3.488 -1.967 1.00 . A A . 136 LEU HD12 1 1
6 13301 1 1 136 LEU HD13 H 2.423 2.740 -2.626 1.00 . A A . 136 LEU HD13 1 1
6 13302 1 1 136 LEU HD21 H 1.408 0.456 -2.048 1.00 . A A . 136 LEU HD21 1 1
6 13303 1 1 136 LEU HD22 H 0.002 1.328 -1.436 1.00 . A A . 136 LEU HD22 1 1
6 13304 1 1 136 LEU HD23 H 0.848 0.181 -0.398 1.00 . A A . 136 LEU HD23 1 1
6 13305 1 1 136 LEU HG H 1.417 2.460 0.198 1.00 . A A . 136 LEU HG 1 1
6 13306 1 1 136 LEU N N 3.886 -0.187 -2.009 1.00 . A A . 136 LEU N 1 1
6 13307 1 1 136 LEU O O 6.325 2.205 -1.556 1.00 . A A . 136 LEU O 1 1
6 13308 1 1 137 GLU C C 8.512 0.318 -0.772 1.00 . A A . 137 GLU C 1 1
6 13309 1 1 137 GLU CA C 7.419 0.354 0.288 1.00 . A A . 137 GLU CA 1 1
6 13310 1 1 137 GLU CB C 7.587 -0.846 1.224 1.00 . A A . 137 GLU CB 1 1
6 13311 1 1 137 GLU CD C 8.413 0.231 3.347 1.00 . A A . 137 GLU CD 1 1
6 13312 1 1 137 GLU CG C 8.739 -0.707 2.205 1.00 . A A . 137 GLU CG 1 1
6 13313 1 1 137 GLU H H 5.509 -0.445 -0.125 1.00 . A A . 137 GLU H 1 1
6 13314 1 1 137 GLU HA H 7.509 1.265 0.859 1.00 . A A . 137 GLU HA 1 1
6 13315 1 1 137 GLU HB2 H 6.677 -0.976 1.790 1.00 . A A . 137 GLU HB2 1 1
6 13316 1 1 137 GLU HB3 H 7.757 -1.730 0.628 1.00 . A A . 137 GLU HB3 1 1
6 13317 1 1 137 GLU HG2 H 8.971 -1.680 2.613 1.00 . A A . 137 GLU HG2 1 1
6 13318 1 1 137 GLU HG3 H 9.601 -0.324 1.678 1.00 . A A . 137 GLU HG3 1 1
6 13319 1 1 137 GLU N N 6.091 0.324 -0.318 1.00 . A A . 137 GLU N 1 1
6 13320 1 1 137 GLU O O 9.611 0.825 -0.564 1.00 . A A . 137 GLU O 1 1
6 13321 1 1 137 GLU OE1 O 8.408 1.457 3.128 1.00 . A A . 137 GLU OE1 1 1
6 13322 1 1 137 GLU OE2 O 8.163 -0.262 4.469 1.00 . A A . 137 GLU OE2 1 1
6 13323 1 1 138 LYS C C 8.897 0.532 -4.118 1.00 . A A . 138 LYS C 1 1
6 13324 1 1 138 LYS CA C 9.210 -0.415 -2.965 1.00 . A A . 138 LYS CA 1 1
6 13325 1 1 138 LYS CB C 9.292 -1.863 -3.465 1.00 . A A . 138 LYS CB 1 1
6 13326 1 1 138 LYS CD C 10.420 -3.536 -4.966 1.00 . A A . 138 LYS CD 1 1
6 13327 1 1 138 LYS CE C 11.597 -3.780 -5.895 1.00 . A A . 138 LYS CE 1 1
6 13328 1 1 138 LYS CG C 10.415 -2.106 -4.458 1.00 . A A . 138 LYS CG 1 1
6 13329 1 1 138 LYS H H 7.299 -0.662 -2.035 1.00 . A A . 138 LYS H 1 1
6 13330 1 1 138 LYS HA H 10.166 -0.137 -2.545 1.00 . A A . 138 LYS HA 1 1
6 13331 1 1 138 LYS HB2 H 9.447 -2.514 -2.618 1.00 . A A . 138 LYS HB2 1 1
6 13332 1 1 138 LYS HB3 H 8.358 -2.121 -3.940 1.00 . A A . 138 LYS HB3 1 1
6 13333 1 1 138 LYS HD2 H 10.492 -4.209 -4.123 1.00 . A A . 138 LYS HD2 1 1
6 13334 1 1 138 LYS HD3 H 9.502 -3.721 -5.503 1.00 . A A . 138 LYS HD3 1 1
6 13335 1 1 138 LYS HE2 H 12.511 -3.581 -5.356 1.00 . A A . 138 LYS HE2 1 1
6 13336 1 1 138 LYS HE3 H 11.583 -4.815 -6.207 1.00 . A A . 138 LYS HE3 1 1
6 13337 1 1 138 LYS HG2 H 10.290 -1.439 -5.297 1.00 . A A . 138 LYS HG2 1 1
6 13338 1 1 138 LYS HG3 H 11.360 -1.902 -3.974 1.00 . A A . 138 LYS HG3 1 1
6 13339 1 1 138 LYS HZ1 H 10.830 -3.268 -7.773 1.00 . A A . 138 LYS HZ1 1 1
6 13340 1 1 138 LYS HZ2 H 12.474 -2.898 -7.572 1.00 . A A . 138 LYS HZ2 1 1
6 13341 1 1 138 LYS HZ3 H 11.293 -1.936 -6.833 1.00 . A A . 138 LYS HZ3 1 1
6 13342 1 1 138 LYS N N 8.213 -0.290 -1.906 1.00 . A A . 138 LYS N 1 1
6 13343 1 1 138 LYS NZ N 11.545 -2.911 -7.100 1.00 . A A . 138 LYS NZ 1 1
6 13344 1 1 138 LYS O O 9.765 0.847 -4.933 1.00 . A A . 138 LYS O 1 1
6 13345 1 1 139 GLY C C 7.753 3.284 -5.080 1.00 . A A . 139 GLY C 1 1
6 13346 1 1 139 GLY CA C 7.241 1.867 -5.249 1.00 . A A . 139 GLY CA 1 1
6 13347 1 1 139 GLY H H 7.016 0.731 -3.484 1.00 . A A . 139 GLY H 1 1
6 13348 1 1 139 GLY HA2 H 7.613 1.472 -6.183 1.00 . A A . 139 GLY HA2 1 1
6 13349 1 1 139 GLY HA3 H 6.163 1.888 -5.284 1.00 . A A . 139 GLY HA3 1 1
6 13350 1 1 139 GLY N N 7.656 0.991 -4.175 1.00 . A A . 139 GLY N 1 1
6 13351 1 1 139 GLY O O 8.561 3.762 -5.877 1.00 . A A . 139 GLY O 1 1
6 13352 1 1 140 VAL C C 8.360 5.529 -2.479 1.00 . A A . 140 VAL C 1 1
6 13353 1 1 140 VAL CA C 7.638 5.351 -3.813 1.00 . A A . 140 VAL CA 1 1
6 13354 1 1 140 VAL CB C 6.372 6.243 -3.856 1.00 . A A . 140 VAL CB 1 1
6 13355 1 1 140 VAL CG1 C 5.421 5.910 -2.712 1.00 . A A . 140 VAL CG1 1 1
6 13356 1 1 140 VAL CG2 C 6.739 7.721 -3.849 1.00 . A A . 140 VAL CG2 1 1
6 13357 1 1 140 VAL H H 6.711 3.497 -3.393 1.00 . A A . 140 VAL H 1 1
6 13358 1 1 140 VAL HA H 8.298 5.661 -4.612 1.00 . A A . 140 VAL HA 1 1
6 13359 1 1 140 VAL HB H 5.856 6.036 -4.780 1.00 . A A . 140 VAL HB 1 1
6 13360 1 1 140 VAL HG11 H 5.924 6.055 -1.767 1.00 . A A . 140 VAL HG11 1 1
6 13361 1 1 140 VAL HG12 H 5.103 4.881 -2.796 1.00 . A A . 140 VAL HG12 1 1
6 13362 1 1 140 VAL HG13 H 4.557 6.557 -2.763 1.00 . A A . 140 VAL HG13 1 1
6 13363 1 1 140 VAL HG21 H 7.319 7.951 -4.730 1.00 . A A . 140 VAL HG21 1 1
6 13364 1 1 140 VAL HG22 H 7.321 7.945 -2.966 1.00 . A A . 140 VAL HG22 1 1
6 13365 1 1 140 VAL HG23 H 5.837 8.314 -3.846 1.00 . A A . 140 VAL HG23 1 1
6 13366 1 1 140 VAL N N 7.294 3.953 -4.034 1.00 . A A . 140 VAL N 1 1
6 13367 1 1 140 VAL O O 9.033 6.533 -2.248 1.00 . A A . 140 VAL O 1 1
6 13368 1 1 141 ALA C C 10.166 3.862 -0.252 1.00 . A A . 141 ALA C 1 1
6 13369 1 1 141 ALA CA C 8.823 4.593 -0.288 1.00 . A A . 141 ALA CA 1 1
6 13370 1 1 141 ALA CB C 7.845 3.999 0.711 1.00 . A A . 141 ALA CB 1 1
6 13371 1 1 141 ALA H H 7.748 3.729 -1.881 1.00 . A A . 141 ALA H 1 1
6 13372 1 1 141 ALA HA H 8.979 5.632 -0.034 1.00 . A A . 141 ALA HA 1 1
6 13373 1 1 141 ALA HB1 H 6.917 4.551 0.678 1.00 . A A . 141 ALA HB1 1 1
6 13374 1 1 141 ALA HB2 H 8.266 4.060 1.704 1.00 . A A . 141 ALA HB2 1 1
6 13375 1 1 141 ALA HB3 H 7.659 2.965 0.461 1.00 . A A . 141 ALA HB3 1 1
6 13376 1 1 141 ALA N N 8.238 4.534 -1.617 1.00 . A A . 141 ALA N 1 1
6 13377 1 1 141 ALA O O 10.679 3.460 -1.303 1.00 . A A . 141 ALA O 1 1
6 13378 1 1 142 LYS C C 12.460 3.032 2.596 1.00 . A A . 142 LYS C 1 1
6 13379 1 1 142 LYS CA C 12.001 2.988 1.133 1.00 . A A . 142 LYS CA 1 1
6 13380 1 1 142 LYS CB C 13.109 3.569 0.227 1.00 . A A . 142 LYS CB 1 1
6 13381 1 1 142 LYS CD C 15.165 2.492 1.262 1.00 . A A . 142 LYS CD 1 1
6 13382 1 1 142 LYS CE C 16.311 1.516 1.054 1.00 . A A . 142 LYS CE 1 1
6 13383 1 1 142 LYS CG C 14.312 2.646 0.010 1.00 . A A . 142 LYS CG 1 1
6 13384 1 1 142 LYS H H 10.272 4.060 1.747 1.00 . A A . 142 LYS H 1 1
6 13385 1 1 142 LYS HA H 11.834 1.958 0.859 1.00 . A A . 142 LYS HA 1 1
6 13386 1 1 142 LYS HB2 H 12.680 3.791 -0.739 1.00 . A A . 142 LYS HB2 1 1
6 13387 1 1 142 LYS HB3 H 13.466 4.489 0.668 1.00 . A A . 142 LYS HB3 1 1
6 13388 1 1 142 LYS HD2 H 15.573 3.455 1.525 1.00 . A A . 142 LYS HD2 1 1
6 13389 1 1 142 LYS HD3 H 14.540 2.132 2.067 1.00 . A A . 142 LYS HD3 1 1
6 13390 1 1 142 LYS HE2 H 15.922 0.610 0.613 1.00 . A A . 142 LYS HE2 1 1
6 13391 1 1 142 LYS HE3 H 17.030 1.962 0.381 1.00 . A A . 142 LYS HE3 1 1
6 13392 1 1 142 LYS HG2 H 13.951 1.673 -0.284 1.00 . A A . 142 LYS HG2 1 1
6 13393 1 1 142 LYS HG3 H 14.923 3.055 -0.782 1.00 . A A . 142 LYS HG3 1 1
6 13394 1 1 142 LYS HZ1 H 17.288 2.042 2.828 1.00 . A A . 142 LYS HZ1 1 1
6 13395 1 1 142 LYS HZ2 H 17.837 0.592 2.152 1.00 . A A . 142 LYS HZ2 1 1
6 13396 1 1 142 LYS HZ3 H 16.344 0.640 2.956 1.00 . A A . 142 LYS HZ3 1 1
6 13397 1 1 142 LYS N N 10.736 3.707 0.952 1.00 . A A . 142 LYS N 1 1
6 13398 1 1 142 LYS NZ N 16.992 1.178 2.336 1.00 . A A . 142 LYS NZ 1 1
6 13399 1 1 142 LYS O O 12.629 1.983 3.220 1.00 . A A . 142 LYS O 1 1
6 13400 1 1 143 GLU C C 13.796 5.945 4.397 1.00 . A A . 143 GLU C 1 1
6 13401 1 1 143 GLU CA C 13.358 4.479 4.382 1.00 . A A . 143 GLU CA 1 1
6 13402 1 1 143 GLU CB C 14.598 3.581 4.449 1.00 . A A . 143 GLU CB 1 1
6 13403 1 1 143 GLU CD C 16.630 3.389 5.888 1.00 . A A . 143 GLU CD 1 1
6 13404 1 1 143 GLU CG C 15.126 3.361 5.853 1.00 . A A . 143 GLU CG 1 1
6 13405 1 1 143 GLU H H 12.124 5.011 2.752 1.00 . A A . 143 GLU H 1 1
6 13406 1 1 143 GLU HA H 12.712 4.283 5.225 1.00 . A A . 143 GLU HA 1 1
6 13407 1 1 143 GLU HB2 H 14.353 2.617 4.027 1.00 . A A . 143 GLU HB2 1 1
6 13408 1 1 143 GLU HB3 H 15.383 4.030 3.860 1.00 . A A . 143 GLU HB3 1 1
6 13409 1 1 143 GLU HG2 H 14.748 4.142 6.497 1.00 . A A . 143 GLU HG2 1 1
6 13410 1 1 143 GLU HG3 H 14.786 2.399 6.210 1.00 . A A . 143 GLU HG3 1 1
6 13411 1 1 143 GLU N N 12.604 4.247 3.146 1.00 . A A . 143 GLU N 1 1
6 13412 1 1 143 GLU O O 13.317 6.726 3.584 1.00 . A A . 143 GLU O 1 1
6 13413 1 1 143 GLU OE1 O 17.255 2.335 5.666 1.00 . A A . 143 GLU OE1 1 1
6 13414 1 1 143 GLU OE2 O 17.187 4.482 6.111 1.00 . A A . 143 GLU OE2 1 1
6 13415 1 1 144 GLU C C 16.462 7.966 4.642 1.00 . A A . 144 GLU C 1 1
6 13416 1 1 144 GLU CA C 15.139 7.707 5.371 1.00 . A A . 144 GLU CA 1 1
6 13417 1 1 144 GLU CB C 15.206 8.151 6.842 1.00 . A A . 144 GLU CB 1 1
6 13418 1 1 144 GLU CD C 17.490 7.873 7.895 1.00 . A A . 144 GLU CD 1 1
6 13419 1 1 144 GLU CG C 16.098 7.297 7.732 1.00 . A A . 144 GLU CG 1 1
6 13420 1 1 144 GLU H H 15.133 5.644 5.861 1.00 . A A . 144 GLU H 1 1
6 13421 1 1 144 GLU HA H 14.378 8.296 4.880 1.00 . A A . 144 GLU HA 1 1
6 13422 1 1 144 GLU HB2 H 15.573 9.164 6.878 1.00 . A A . 144 GLU HB2 1 1
6 13423 1 1 144 GLU HB3 H 14.206 8.130 7.253 1.00 . A A . 144 GLU HB3 1 1
6 13424 1 1 144 GLU HG2 H 15.643 7.221 8.707 1.00 . A A . 144 GLU HG2 1 1
6 13425 1 1 144 GLU HG3 H 16.181 6.311 7.296 1.00 . A A . 144 GLU HG3 1 1
6 13426 1 1 144 GLU N N 14.720 6.315 5.275 1.00 . A A . 144 GLU N 1 1
6 13427 1 1 144 GLU O O 16.622 9.007 4.003 1.00 . A A . 144 GLU O 1 1
6 13428 1 1 144 GLU OE1 O 17.621 8.953 8.511 1.00 . A A . 144 GLU OE1 1 1
6 13429 1 1 144 GLU OE2 O 18.460 7.244 7.429 1.00 . A A . 144 GLU OE2 1 1
6 13430 1 1 145 GLY C C 19.457 5.995 3.741 1.00 . A A . 145 GLY C 1 1
6 13431 1 1 145 GLY CA C 18.685 7.261 4.058 1.00 . A A . 145 GLY CA 1 1
6 13432 1 1 145 GLY H H 17.231 6.187 5.184 1.00 . A A . 145 GLY H 1 1
6 13433 1 1 145 GLY HA2 H 18.517 7.797 3.137 1.00 . A A . 145 GLY HA2 1 1
6 13434 1 1 145 GLY HA3 H 19.287 7.880 4.709 1.00 . A A . 145 GLY HA3 1 1
6 13435 1 1 145 GLY N N 17.402 7.027 4.700 1.00 . A A . 145 GLY N 1 1
6 13436 1 1 145 GLY O O 20.272 5.976 2.820 1.00 . A A . 145 GLY O 1 1
6 13437 1 1 146 GLY C C 21.265 3.650 4.976 1.00 . A A . 146 GLY C 1 1
6 13438 1 1 146 GLY CA C 19.917 3.693 4.280 1.00 . A A . 146 GLY CA 1 1
6 13439 1 1 146 GLY H H 18.549 5.004 5.230 1.00 . A A . 146 GLY H 1 1
6 13440 1 1 146 GLY HA2 H 19.309 2.879 4.648 1.00 . A A . 146 GLY HA2 1 1
6 13441 1 1 146 GLY HA3 H 20.070 3.565 3.220 1.00 . A A . 146 GLY HA3 1 1
6 13442 1 1 146 GLY N N 19.216 4.941 4.505 1.00 . A A . 146 GLY N 1 1
6 13443 1 1 146 GLY O O 22.148 2.887 4.581 1.00 . A A . 146 GLY O 1 1
6 13444 1 1 147 ASN C C 22.517 3.745 8.079 1.00 . A A . 147 ASN C 1 1
6 13445 1 1 147 ASN CA C 22.681 4.490 6.763 1.00 . A A . 147 ASN CA 1 1
6 13446 1 1 147 ASN CB C 23.153 5.925 7.035 1.00 . A A . 147 ASN CB 1 1
6 13447 1 1 147 ASN CG C 23.544 6.669 5.771 1.00 . A A . 147 ASN CG 1 1
6 13448 1 1 147 ASN H H 20.696 5.058 6.274 1.00 . A A . 147 ASN H 1 1
6 13449 1 1 147 ASN HA H 23.429 3.983 6.172 1.00 . A A . 147 ASN HA 1 1
6 13450 1 1 147 ASN HB2 H 22.354 6.472 7.515 1.00 . A A . 147 ASN HB2 1 1
6 13451 1 1 147 ASN HB3 H 24.009 5.897 7.693 1.00 . A A . 147 ASN HB3 1 1
6 13452 1 1 147 ASN HD21 H 21.775 7.576 5.727 1.00 . A A . 147 ASN HD21 1 1
6 13453 1 1 147 ASN HD22 H 22.874 7.999 4.454 1.00 . A A . 147 ASN HD22 1 1
6 13454 1 1 147 ASN N N 21.432 4.468 6.007 1.00 . A A . 147 ASN N 1 1
6 13455 1 1 147 ASN ND2 N 22.640 7.492 5.264 1.00 . A A . 147 ASN ND2 1 1
6 13456 1 1 147 ASN O O 21.426 3.261 8.391 1.00 . A A . 147 ASN O 1 1
6 13457 1 1 147 ASN OD1 O 24.661 6.531 5.272 1.00 . A A . 147 ASN OD1 1 1
6 13458 2 2 1 ZN ZN ZN -4.407 -14.366 -0.810 1.00 . B A . 150 ZN ZN 1 1
7 13459 1 1 1 MET C C -5.315 -17.586 16.476 1.00 . A A . 1 MET C 1 1
7 13460 1 1 1 MET CA C -3.889 -17.507 15.954 1.00 . A A . 1 MET CA 1 1
7 13461 1 1 1 MET CB C -3.661 -18.634 14.935 1.00 . A A . 1 MET CB 1 1
7 13462 1 1 1 MET CE C 0.449 -18.914 14.233 1.00 . A A . 1 MET CE 1 1
7 13463 1 1 1 MET CG C -2.303 -18.599 14.249 1.00 . A A . 1 MET CG 1 1
7 13464 1 1 1 MET H1 H -2.968 -18.548 17.508 1.00 . A A . 1 MET H1 1 1
7 13465 1 1 1 MET H2 H -3.170 -16.894 17.807 1.00 . A A . 1 MET H2 1 1
7 13466 1 1 1 MET H3 H -1.956 -17.415 16.748 1.00 . A A . 1 MET H3 1 1
7 13467 1 1 1 MET HA H -3.749 -16.554 15.465 1.00 . A A . 1 MET HA 1 1
7 13468 1 1 1 MET HB2 H -3.756 -19.582 15.443 1.00 . A A . 1 MET HB2 1 1
7 13469 1 1 1 MET HB3 H -4.423 -18.568 14.175 1.00 . A A . 1 MET HB3 1 1
7 13470 1 1 1 MET HE1 H 1.356 -19.179 14.755 1.00 . A A . 1 MET HE1 1 1
7 13471 1 1 1 MET HE2 H 0.516 -17.890 13.894 1.00 . A A . 1 MET HE2 1 1
7 13472 1 1 1 MET HE3 H 0.319 -19.569 13.386 1.00 . A A . 1 MET HE3 1 1
7 13473 1 1 1 MET HG2 H -2.324 -19.274 13.408 1.00 . A A . 1 MET HG2 1 1
7 13474 1 1 1 MET HG3 H -2.120 -17.595 13.898 1.00 . A A . 1 MET HG3 1 1
7 13475 1 1 1 MET N N -2.927 -17.599 17.078 1.00 . A A . 1 MET N 1 1
7 13476 1 1 1 MET O O -6.184 -16.816 16.061 1.00 . A A . 1 MET O 1 1
7 13477 1 1 1 MET SD S -0.952 -19.088 15.337 1.00 . A A . 1 MET SD 1 1
7 13478 1 1 2 SER C C -7.213 -17.548 18.908 1.00 . A A . 2 SER C 1 1
7 13479 1 1 2 SER CA C -6.865 -18.708 17.975 1.00 . A A . 2 SER CA 1 1
7 13480 1 1 2 SER CB C -6.903 -20.035 18.733 1.00 . A A . 2 SER CB 1 1
7 13481 1 1 2 SER H H -4.816 -19.110 17.674 1.00 . A A . 2 SER H 1 1
7 13482 1 1 2 SER HA H -7.587 -18.740 17.172 1.00 . A A . 2 SER HA 1 1
7 13483 1 1 2 SER HB2 H -6.262 -19.971 19.602 1.00 . A A . 2 SER HB2 1 1
7 13484 1 1 2 SER HB3 H -7.915 -20.241 19.045 1.00 . A A . 2 SER HB3 1 1
7 13485 1 1 2 SER HG H -7.163 -21.742 17.795 1.00 . A A . 2 SER HG 1 1
7 13486 1 1 2 SER N N -5.550 -18.521 17.388 1.00 . A A . 2 SER N 1 1
7 13487 1 1 2 SER O O -6.669 -17.432 20.010 1.00 . A A . 2 SER O 1 1
7 13488 1 1 2 SER OG O -6.450 -21.098 17.907 1.00 . A A . 2 SER OG 1 1
7 13489 1 1 3 PHE C C -9.811 -14.959 18.586 1.00 . A A . 3 PHE C 1 1
7 13490 1 1 3 PHE CA C -8.548 -15.531 19.215 1.00 . A A . 3 PHE CA 1 1
7 13491 1 1 3 PHE CB C -7.452 -14.458 19.289 1.00 . A A . 3 PHE CB 1 1
7 13492 1 1 3 PHE CD1 C -7.906 -13.347 21.498 1.00 . A A . 3 PHE CD1 1 1
7 13493 1 1 3 PHE CD2 C -8.079 -12.033 19.516 1.00 . A A . 3 PHE CD2 1 1
7 13494 1 1 3 PHE CE1 C -8.243 -12.245 22.261 1.00 . A A . 3 PHE CE1 1 1
7 13495 1 1 3 PHE CE2 C -8.417 -10.928 20.274 1.00 . A A . 3 PHE CE2 1 1
7 13496 1 1 3 PHE CG C -7.819 -13.255 20.118 1.00 . A A . 3 PHE CG 1 1
7 13497 1 1 3 PHE CZ C -8.500 -11.034 21.648 1.00 . A A . 3 PHE CZ 1 1
7 13498 1 1 3 PHE H H -8.453 -16.809 17.534 1.00 . A A . 3 PHE H 1 1
7 13499 1 1 3 PHE HA H -8.778 -15.873 20.211 1.00 . A A . 3 PHE HA 1 1
7 13500 1 1 3 PHE HB2 H -6.563 -14.894 19.717 1.00 . A A . 3 PHE HB2 1 1
7 13501 1 1 3 PHE HB3 H -7.230 -14.115 18.288 1.00 . A A . 3 PHE HB3 1 1
7 13502 1 1 3 PHE HD1 H -7.705 -14.293 21.980 1.00 . A A . 3 PHE HD1 1 1
7 13503 1 1 3 PHE HD2 H -8.015 -11.949 18.442 1.00 . A A . 3 PHE HD2 1 1
7 13504 1 1 3 PHE HE1 H -8.308 -12.330 23.336 1.00 . A A . 3 PHE HE1 1 1
7 13505 1 1 3 PHE HE2 H -8.615 -9.983 19.792 1.00 . A A . 3 PHE HE2 1 1
7 13506 1 1 3 PHE HZ H -8.765 -10.172 22.242 1.00 . A A . 3 PHE HZ 1 1
7 13507 1 1 3 PHE N N -8.093 -16.677 18.437 1.00 . A A . 3 PHE N 1 1
7 13508 1 1 3 PHE O O -10.923 -15.240 19.037 1.00 . A A . 3 PHE O 1 1
7 13509 1 1 4 ASN C C -10.196 -12.861 15.581 1.00 . A A . 4 ASN C 1 1
7 13510 1 1 4 ASN CA C -10.735 -13.588 16.798 1.00 . A A . 4 ASN CA 1 1
7 13511 1 1 4 ASN CB C -11.517 -12.604 17.676 1.00 . A A . 4 ASN CB 1 1
7 13512 1 1 4 ASN CG C -12.718 -12.021 16.958 1.00 . A A . 4 ASN CG 1 1
7 13513 1 1 4 ASN H H -8.711 -13.995 17.232 1.00 . A A . 4 ASN H 1 1
7 13514 1 1 4 ASN HA H -11.393 -14.383 16.476 1.00 . A A . 4 ASN HA 1 1
7 13515 1 1 4 ASN HB2 H -11.864 -13.117 18.562 1.00 . A A . 4 ASN HB2 1 1
7 13516 1 1 4 ASN HB3 H -10.864 -11.793 17.967 1.00 . A A . 4 ASN HB3 1 1
7 13517 1 1 4 ASN HD21 H -12.520 -10.320 17.973 1.00 . A A . 4 ASN HD21 1 1
7 13518 1 1 4 ASN HD22 H -13.830 -10.386 16.838 1.00 . A A . 4 ASN HD22 1 1
7 13519 1 1 4 ASN N N -9.627 -14.182 17.530 1.00 . A A . 4 ASN N 1 1
7 13520 1 1 4 ASN ND2 N -13.059 -10.788 17.286 1.00 . A A . 4 ASN ND2 1 1
7 13521 1 1 4 ASN O O -9.167 -12.193 15.659 1.00 . A A . 4 ASN O 1 1
7 13522 1 1 4 ASN OD1 O -13.331 -12.672 16.112 1.00 . A A . 4 ASN OD1 1 1
7 13523 1 1 5 ALA C C -11.225 -11.006 13.106 1.00 . A A . 5 ALA C 1 1
7 13524 1 1 5 ALA CA C -10.465 -12.317 13.251 1.00 . A A . 5 ALA CA 1 1
7 13525 1 1 5 ALA CB C -10.662 -13.204 12.031 1.00 . A A . 5 ALA CB 1 1
7 13526 1 1 5 ALA H H -11.666 -13.578 14.441 1.00 . A A . 5 ALA H 1 1
7 13527 1 1 5 ALA HA H -9.410 -12.096 13.339 1.00 . A A . 5 ALA HA 1 1
7 13528 1 1 5 ALA HB1 H -10.304 -12.689 11.151 1.00 . A A . 5 ALA HB1 1 1
7 13529 1 1 5 ALA HB2 H -11.712 -13.428 11.915 1.00 . A A . 5 ALA HB2 1 1
7 13530 1 1 5 ALA HB3 H -10.109 -14.122 12.161 1.00 . A A . 5 ALA HB3 1 1
7 13531 1 1 5 ALA N N -10.872 -13.005 14.457 1.00 . A A . 5 ALA N 1 1
7 13532 1 1 5 ALA O O -12.375 -10.983 12.668 1.00 . A A . 5 ALA O 1 1
7 13533 1 1 6 ASN C C -11.007 -8.078 11.940 1.00 . A A . 6 ASN C 1 1
7 13534 1 1 6 ASN CA C -11.156 -8.581 13.371 1.00 . A A . 6 ASN CA 1 1
7 13535 1 1 6 ASN CB C -10.478 -7.616 14.354 1.00 . A A . 6 ASN CB 1 1
7 13536 1 1 6 ASN CG C -8.985 -7.484 14.109 1.00 . A A . 6 ASN CG 1 1
7 13537 1 1 6 ASN H H -9.676 -10.011 13.878 1.00 . A A . 6 ASN H 1 1
7 13538 1 1 6 ASN HA H -12.208 -8.652 13.610 1.00 . A A . 6 ASN HA 1 1
7 13539 1 1 6 ASN HB2 H -10.926 -6.640 14.251 1.00 . A A . 6 ASN HB2 1 1
7 13540 1 1 6 ASN HB3 H -10.630 -7.974 15.362 1.00 . A A . 6 ASN HB3 1 1
7 13541 1 1 6 ASN HD21 H -9.258 -5.786 13.112 1.00 . A A . 6 ASN HD21 1 1
7 13542 1 1 6 ASN HD22 H -7.620 -6.313 13.268 1.00 . A A . 6 ASN HD22 1 1
7 13543 1 1 6 ASN N N -10.575 -9.917 13.493 1.00 . A A . 6 ASN N 1 1
7 13544 1 1 6 ASN ND2 N -8.581 -6.425 13.424 1.00 . A A . 6 ASN ND2 1 1
7 13545 1 1 6 ASN O O -11.277 -6.917 11.635 1.00 . A A . 6 ASN O 1 1
7 13546 1 1 6 ASN OD1 O -8.199 -8.318 14.557 1.00 . A A . 6 ASN OD1 1 1
7 13547 1 1 7 LEU C C -11.732 -8.743 8.930 1.00 . A A . 7 LEU C 1 1
7 13548 1 1 7 LEU CA C -10.399 -8.667 9.663 1.00 . A A . 7 LEU CA 1 1
7 13549 1 1 7 LEU CB C -9.394 -9.638 9.035 1.00 . A A . 7 LEU CB 1 1
7 13550 1 1 7 LEU CD1 C -8.402 -8.046 7.360 1.00 . A A . 7 LEU CD1 1 1
7 13551 1 1 7 LEU CD2 C -8.219 -10.519 7.003 1.00 . A A . 7 LEU CD2 1 1
7 13552 1 1 7 LEU CG C -9.083 -9.394 7.555 1.00 . A A . 7 LEU CG 1 1
7 13553 1 1 7 LEU H H -10.412 -9.887 11.376 1.00 . A A . 7 LEU H 1 1
7 13554 1 1 7 LEU HA H -10.014 -7.661 9.591 1.00 . A A . 7 LEU HA 1 1
7 13555 1 1 7 LEU HB2 H -8.469 -9.573 9.590 1.00 . A A . 7 LEU HB2 1 1
7 13556 1 1 7 LEU HB3 H -9.784 -10.639 9.135 1.00 . A A . 7 LEU HB3 1 1
7 13557 1 1 7 LEU HD11 H -9.050 -7.259 7.721 1.00 . A A . 7 LEU HD11 1 1
7 13558 1 1 7 LEU HD12 H -8.202 -7.893 6.310 1.00 . A A . 7 LEU HD12 1 1
7 13559 1 1 7 LEU HD13 H -7.472 -8.026 7.910 1.00 . A A . 7 LEU HD13 1 1
7 13560 1 1 7 LEU HD21 H -7.300 -10.579 7.567 1.00 . A A . 7 LEU HD21 1 1
7 13561 1 1 7 LEU HD22 H -7.993 -10.323 5.965 1.00 . A A . 7 LEU HD22 1 1
7 13562 1 1 7 LEU HD23 H -8.754 -11.455 7.084 1.00 . A A . 7 LEU HD23 1 1
7 13563 1 1 7 LEU HG H -10.008 -9.380 7.001 1.00 . A A . 7 LEU HG 1 1
7 13564 1 1 7 LEU N N -10.587 -8.979 11.066 1.00 . A A . 7 LEU N 1 1
7 13565 1 1 7 LEU O O -11.972 -7.991 7.992 1.00 . A A . 7 LEU O 1 1
7 13566 1 1 8 ASP C C -14.699 -8.524 8.754 1.00 . A A . 8 ASP C 1 1
7 13567 1 1 8 ASP CA C -13.924 -9.830 8.787 1.00 . A A . 8 ASP CA 1 1
7 13568 1 1 8 ASP CB C -14.730 -10.870 9.569 1.00 . A A . 8 ASP CB 1 1
7 13569 1 1 8 ASP CG C -14.179 -12.271 9.430 1.00 . A A . 8 ASP CG 1 1
7 13570 1 1 8 ASP H H -12.346 -10.205 10.151 1.00 . A A . 8 ASP H 1 1
7 13571 1 1 8 ASP HA H -13.785 -10.179 7.776 1.00 . A A . 8 ASP HA 1 1
7 13572 1 1 8 ASP HB2 H -14.723 -10.607 10.616 1.00 . A A . 8 ASP HB2 1 1
7 13573 1 1 8 ASP HB3 H -15.749 -10.867 9.211 1.00 . A A . 8 ASP HB3 1 1
7 13574 1 1 8 ASP N N -12.601 -9.643 9.389 1.00 . A A . 8 ASP N 1 1
7 13575 1 1 8 ASP O O -15.263 -8.147 7.728 1.00 . A A . 8 ASP O 1 1
7 13576 1 1 8 ASP OD1 O -13.158 -12.577 10.077 1.00 . A A . 8 ASP OD1 1 1
7 13577 1 1 8 ASP OD2 O -14.778 -13.083 8.692 1.00 . A A . 8 ASP OD2 1 1
7 13578 1 1 9 THR C C -14.673 -5.479 9.211 1.00 . A A . 9 THR C 1 1
7 13579 1 1 9 THR CA C -15.413 -6.564 9.981 1.00 . A A . 9 THR CA 1 1
7 13580 1 1 9 THR CB C -15.576 -6.141 11.455 1.00 . A A . 9 THR CB 1 1
7 13581 1 1 9 THR CG2 C -16.692 -6.931 12.127 1.00 . A A . 9 THR CG2 1 1
7 13582 1 1 9 THR H H -14.219 -8.171 10.660 1.00 . A A . 9 THR H 1 1
7 13583 1 1 9 THR HA H -16.397 -6.691 9.552 1.00 . A A . 9 THR HA 1 1
7 13584 1 1 9 THR HB H -15.828 -5.091 11.488 1.00 . A A . 9 THR HB 1 1
7 13585 1 1 9 THR HG1 H -14.009 -5.502 12.475 1.00 . A A . 9 THR HG1 1 1
7 13586 1 1 9 THR HG21 H -16.787 -6.614 13.155 1.00 . A A . 9 THR HG21 1 1
7 13587 1 1 9 THR HG22 H -16.457 -7.985 12.095 1.00 . A A . 9 THR HG22 1 1
7 13588 1 1 9 THR HG23 H -17.623 -6.753 11.608 1.00 . A A . 9 THR HG23 1 1
7 13589 1 1 9 THR N N -14.710 -7.829 9.879 1.00 . A A . 9 THR N 1 1
7 13590 1 1 9 THR O O -15.284 -4.624 8.575 1.00 . A A . 9 THR O 1 1
7 13591 1 1 9 THR OG1 O -14.343 -6.349 12.159 1.00 . A A . 9 THR OG1 1 1
7 13592 1 1 10 LEU C C -12.590 -4.615 7.093 1.00 . A A . 10 LEU C 1 1
7 13593 1 1 10 LEU CA C -12.504 -4.550 8.618 1.00 . A A . 10 LEU CA 1 1
7 13594 1 1 10 LEU CB C -11.059 -4.745 9.103 1.00 . A A . 10 LEU CB 1 1
7 13595 1 1 10 LEU CD1 C -8.938 -3.542 9.678 1.00 . A A . 10 LEU CD1 1 1
7 13596 1 1 10 LEU CD2 C -9.419 -4.101 7.304 1.00 . A A . 10 LEU CD2 1 1
7 13597 1 1 10 LEU CG C -10.036 -3.701 8.637 1.00 . A A . 10 LEU CG 1 1
7 13598 1 1 10 LEU H H -12.931 -6.309 9.703 1.00 . A A . 10 LEU H 1 1
7 13599 1 1 10 LEU HA H -12.851 -3.580 8.942 1.00 . A A . 10 LEU HA 1 1
7 13600 1 1 10 LEU HB2 H -11.068 -4.746 10.181 1.00 . A A . 10 LEU HB2 1 1
7 13601 1 1 10 LEU HB3 H -10.724 -5.715 8.766 1.00 . A A . 10 LEU HB3 1 1
7 13602 1 1 10 LEU HD11 H -9.367 -3.189 10.603 1.00 . A A . 10 LEU HD11 1 1
7 13603 1 1 10 LEU HD12 H -8.209 -2.829 9.324 1.00 . A A . 10 LEU HD12 1 1
7 13604 1 1 10 LEU HD13 H -8.458 -4.495 9.843 1.00 . A A . 10 LEU HD13 1 1
7 13605 1 1 10 LEU HD21 H -8.903 -5.044 7.414 1.00 . A A . 10 LEU HD21 1 1
7 13606 1 1 10 LEU HD22 H -8.719 -3.343 6.990 1.00 . A A . 10 LEU HD22 1 1
7 13607 1 1 10 LEU HD23 H -10.198 -4.200 6.562 1.00 . A A . 10 LEU HD23 1 1
7 13608 1 1 10 LEU HG H -10.525 -2.746 8.512 1.00 . A A . 10 LEU HG 1 1
7 13609 1 1 10 LEU N N -13.351 -5.553 9.242 1.00 . A A . 10 LEU N 1 1
7 13610 1 1 10 LEU O O -12.890 -3.621 6.445 1.00 . A A . 10 LEU O 1 1
7 13611 1 1 11 TYR C C -13.590 -5.762 4.400 1.00 . A A . 11 TYR C 1 1
7 13612 1 1 11 TYR CA C -12.241 -5.936 5.083 1.00 . A A . 11 TYR CA 1 1
7 13613 1 1 11 TYR CB C -11.596 -7.285 4.704 1.00 . A A . 11 TYR CB 1 1
7 13614 1 1 11 TYR CD1 C -13.056 -9.203 5.488 1.00 . A A . 11 TYR CD1 1 1
7 13615 1 1 11 TYR CD2 C -12.970 -8.740 3.153 1.00 . A A . 11 TYR CD2 1 1
7 13616 1 1 11 TYR CE1 C -13.925 -10.253 5.251 1.00 . A A . 11 TYR CE1 1 1
7 13617 1 1 11 TYR CE2 C -13.840 -9.786 2.909 1.00 . A A . 11 TYR CE2 1 1
7 13618 1 1 11 TYR CG C -12.563 -8.428 4.447 1.00 . A A . 11 TYR CG 1 1
7 13619 1 1 11 TYR CZ C -14.314 -10.538 3.961 1.00 . A A . 11 TYR CZ 1 1
7 13620 1 1 11 TYR H H -12.275 -6.583 7.092 1.00 . A A . 11 TYR H 1 1
7 13621 1 1 11 TYR HA H -11.591 -5.141 4.743 1.00 . A A . 11 TYR HA 1 1
7 13622 1 1 11 TYR HB2 H -11.012 -7.149 3.807 1.00 . A A . 11 TYR HB2 1 1
7 13623 1 1 11 TYR HB3 H -10.936 -7.586 5.506 1.00 . A A . 11 TYR HB3 1 1
7 13624 1 1 11 TYR HD1 H -12.753 -8.977 6.499 1.00 . A A . 11 TYR HD1 1 1
7 13625 1 1 11 TYR HD2 H -12.595 -8.151 2.330 1.00 . A A . 11 TYR HD2 1 1
7 13626 1 1 11 TYR HE1 H -14.295 -10.843 6.077 1.00 . A A . 11 TYR HE1 1 1
7 13627 1 1 11 TYR HE2 H -14.145 -10.010 1.897 1.00 . A A . 11 TYR HE2 1 1
7 13628 1 1 11 TYR HH H -14.845 -12.120 2.988 1.00 . A A . 11 TYR HH 1 1
7 13629 1 1 11 TYR N N -12.361 -5.794 6.527 1.00 . A A . 11 TYR N 1 1
7 13630 1 1 11 TYR O O -13.655 -5.245 3.292 1.00 . A A . 11 TYR O 1 1
7 13631 1 1 11 TYR OH O -15.180 -11.584 3.724 1.00 . A A . 11 TYR OH 1 1
7 13632 1 1 12 ARG C C -16.341 -4.502 4.429 1.00 . A A . 12 ARG C 1 1
7 13633 1 1 12 ARG CA C -15.994 -5.982 4.489 1.00 . A A . 12 ARG CA 1 1
7 13634 1 1 12 ARG CB C -17.059 -6.770 5.256 1.00 . A A . 12 ARG CB 1 1
7 13635 1 1 12 ARG CD C -18.300 -8.965 5.422 1.00 . A A . 12 ARG CD 1 1
7 13636 1 1 12 ARG CG C -17.053 -8.252 4.918 1.00 . A A . 12 ARG CG 1 1
7 13637 1 1 12 ARG CZ C -18.091 -10.318 7.477 1.00 . A A . 12 ARG CZ 1 1
7 13638 1 1 12 ARG H H -14.572 -6.593 5.939 1.00 . A A . 12 ARG H 1 1
7 13639 1 1 12 ARG HA H -15.956 -6.358 3.475 1.00 . A A . 12 ARG HA 1 1
7 13640 1 1 12 ARG HB2 H -16.880 -6.661 6.315 1.00 . A A . 12 ARG HB2 1 1
7 13641 1 1 12 ARG HB3 H -18.033 -6.371 5.017 1.00 . A A . 12 ARG HB3 1 1
7 13642 1 1 12 ARG HD2 H -19.164 -8.383 5.142 1.00 . A A . 12 ARG HD2 1 1
7 13643 1 1 12 ARG HD3 H -18.355 -9.935 4.950 1.00 . A A . 12 ARG HD3 1 1
7 13644 1 1 12 ARG HE H -18.519 -8.359 7.426 1.00 . A A . 12 ARG HE 1 1
7 13645 1 1 12 ARG HG2 H -17.001 -8.363 3.846 1.00 . A A . 12 ARG HG2 1 1
7 13646 1 1 12 ARG HG3 H -16.183 -8.707 5.367 1.00 . A A . 12 ARG HG3 1 1
7 13647 1 1 12 ARG HH11 H -17.764 -11.348 5.753 1.00 . A A . 12 ARG HH11 1 1
7 13648 1 1 12 ARG HH12 H -17.645 -12.278 7.217 1.00 . A A . 12 ARG HH12 1 1
7 13649 1 1 12 ARG HH21 H -18.404 -9.613 9.347 1.00 . A A . 12 ARG HH21 1 1
7 13650 1 1 12 ARG HH22 H -18.007 -11.304 9.246 1.00 . A A . 12 ARG HH22 1 1
7 13651 1 1 12 ARG N N -14.669 -6.167 5.062 1.00 . A A . 12 ARG N 1 1
7 13652 1 1 12 ARG NE N -18.308 -9.146 6.874 1.00 . A A . 12 ARG NE 1 1
7 13653 1 1 12 ARG NH1 N -17.810 -11.400 6.760 1.00 . A A . 12 ARG NH1 1 1
7 13654 1 1 12 ARG NH2 N -18.173 -10.416 8.795 1.00 . A A . 12 ARG NH2 1 1
7 13655 1 1 12 ARG O O -17.059 -4.061 3.534 1.00 . A A . 12 ARG O 1 1
7 13656 1 1 13 GLN C C -14.970 -1.681 4.333 1.00 . A A . 13 GLN C 1 1
7 13657 1 1 13 GLN CA C -15.950 -2.286 5.334 1.00 . A A . 13 GLN CA 1 1
7 13658 1 1 13 GLN CB C -15.745 -1.672 6.721 1.00 . A A . 13 GLN CB 1 1
7 13659 1 1 13 GLN CD C -16.694 -1.290 9.029 1.00 . A A . 13 GLN CD 1 1
7 13660 1 1 13 GLN CG C -16.883 -1.960 7.685 1.00 . A A . 13 GLN CG 1 1
7 13661 1 1 13 GLN H H -15.316 -4.150 6.113 1.00 . A A . 13 GLN H 1 1
7 13662 1 1 13 GLN HA H -16.954 -2.067 5.002 1.00 . A A . 13 GLN HA 1 1
7 13663 1 1 13 GLN HB2 H -14.834 -2.065 7.146 1.00 . A A . 13 GLN HB2 1 1
7 13664 1 1 13 GLN HB3 H -15.652 -0.601 6.618 1.00 . A A . 13 GLN HB3 1 1
7 13665 1 1 13 GLN HE21 H -18.660 -1.070 9.213 1.00 . A A . 13 GLN HE21 1 1
7 13666 1 1 13 GLN HE22 H -17.707 -0.471 10.532 1.00 . A A . 13 GLN HE22 1 1
7 13667 1 1 13 GLN HG2 H -17.806 -1.602 7.251 1.00 . A A . 13 GLN HG2 1 1
7 13668 1 1 13 GLN HG3 H -16.949 -3.026 7.838 1.00 . A A . 13 GLN HG3 1 1
7 13669 1 1 13 GLN N N -15.808 -3.734 5.373 1.00 . A A . 13 GLN N 1 1
7 13670 1 1 13 GLN NE2 N -17.796 -0.904 9.653 1.00 . A A . 13 GLN NE2 1 1
7 13671 1 1 13 GLN O O -15.312 -0.742 3.615 1.00 . A A . 13 GLN O 1 1
7 13672 1 1 13 GLN OE1 O -15.569 -1.104 9.493 1.00 . A A . 13 GLN OE1 1 1
7 13673 1 1 14 VAL C C -13.237 -1.968 1.882 1.00 . A A . 14 VAL C 1 1
7 13674 1 1 14 VAL CA C -12.758 -1.758 3.315 1.00 . A A . 14 VAL CA 1 1
7 13675 1 1 14 VAL CB C -11.387 -2.444 3.518 1.00 . A A . 14 VAL CB 1 1
7 13676 1 1 14 VAL CG1 C -10.430 -2.104 2.385 1.00 . A A . 14 VAL CG1 1 1
7 13677 1 1 14 VAL CG2 C -10.781 -2.028 4.847 1.00 . A A . 14 VAL CG2 1 1
7 13678 1 1 14 VAL H H -13.525 -2.976 4.890 1.00 . A A . 14 VAL H 1 1
7 13679 1 1 14 VAL HA H -12.628 -0.698 3.480 1.00 . A A . 14 VAL HA 1 1
7 13680 1 1 14 VAL HB H -11.537 -3.514 3.531 1.00 . A A . 14 VAL HB 1 1
7 13681 1 1 14 VAL HG11 H -10.317 -1.033 2.319 1.00 . A A . 14 VAL HG11 1 1
7 13682 1 1 14 VAL HG12 H -10.823 -2.484 1.454 1.00 . A A . 14 VAL HG12 1 1
7 13683 1 1 14 VAL HG13 H -9.467 -2.555 2.579 1.00 . A A . 14 VAL HG13 1 1
7 13684 1 1 14 VAL HG21 H -9.839 -2.539 4.992 1.00 . A A . 14 VAL HG21 1 1
7 13685 1 1 14 VAL HG22 H -11.458 -2.287 5.648 1.00 . A A . 14 VAL HG22 1 1
7 13686 1 1 14 VAL HG23 H -10.613 -0.960 4.848 1.00 . A A . 14 VAL HG23 1 1
7 13687 1 1 14 VAL N N -13.757 -2.233 4.271 1.00 . A A . 14 VAL N 1 1
7 13688 1 1 14 VAL O O -13.177 -1.058 1.062 1.00 . A A . 14 VAL O 1 1
7 13689 1 1 15 ILE C C -15.463 -2.605 -0.063 1.00 . A A . 15 ILE C 1 1
7 13690 1 1 15 ILE CA C -14.253 -3.479 0.265 1.00 . A A . 15 ILE CA 1 1
7 13691 1 1 15 ILE CB C -14.635 -4.975 0.151 1.00 . A A . 15 ILE CB 1 1
7 13692 1 1 15 ILE CD1 C -12.287 -5.542 -0.674 1.00 . A A . 15 ILE CD1 1 1
7 13693 1 1 15 ILE CG1 C -13.390 -5.854 0.315 1.00 . A A . 15 ILE CG1 1 1
7 13694 1 1 15 ILE CG2 C -15.324 -5.270 -1.175 1.00 . A A . 15 ILE CG2 1 1
7 13695 1 1 15 ILE H H -13.752 -3.858 2.292 1.00 . A A . 15 ILE H 1 1
7 13696 1 1 15 ILE HA H -13.469 -3.272 -0.451 1.00 . A A . 15 ILE HA 1 1
7 13697 1 1 15 ILE HB H -15.330 -5.203 0.945 1.00 . A A . 15 ILE HB 1 1
7 13698 1 1 15 ILE HD11 H -12.649 -5.699 -1.679 1.00 . A A . 15 ILE HD11 1 1
7 13699 1 1 15 ILE HD12 H -11.445 -6.192 -0.490 1.00 . A A . 15 ILE HD12 1 1
7 13700 1 1 15 ILE HD13 H -11.979 -4.513 -0.558 1.00 . A A . 15 ILE HD13 1 1
7 13701 1 1 15 ILE HG12 H -12.990 -5.717 1.308 1.00 . A A . 15 ILE HG12 1 1
7 13702 1 1 15 ILE HG13 H -13.671 -6.889 0.184 1.00 . A A . 15 ILE HG13 1 1
7 13703 1 1 15 ILE HG21 H -15.554 -6.325 -1.234 1.00 . A A . 15 ILE HG21 1 1
7 13704 1 1 15 ILE HG22 H -14.670 -4.998 -1.989 1.00 . A A . 15 ILE HG22 1 1
7 13705 1 1 15 ILE HG23 H -16.238 -4.699 -1.239 1.00 . A A . 15 ILE HG23 1 1
7 13706 1 1 15 ILE N N -13.735 -3.163 1.593 1.00 . A A . 15 ILE N 1 1
7 13707 1 1 15 ILE O O -15.639 -2.176 -1.206 1.00 . A A . 15 ILE O 1 1
7 13708 1 1 16 MET C C -17.035 -0.059 0.400 1.00 . A A . 16 MET C 1 1
7 13709 1 1 16 MET CA C -17.446 -1.472 0.800 1.00 . A A . 16 MET CA 1 1
7 13710 1 1 16 MET CB C -18.246 -1.436 2.105 1.00 . A A . 16 MET CB 1 1
7 13711 1 1 16 MET CE C -21.640 0.693 3.255 1.00 . A A . 16 MET CE 1 1
7 13712 1 1 16 MET CG C -19.456 -0.519 2.067 1.00 . A A . 16 MET CG 1 1
7 13713 1 1 16 MET H H -16.076 -2.708 1.836 1.00 . A A . 16 MET H 1 1
7 13714 1 1 16 MET HA H -18.064 -1.892 0.020 1.00 . A A . 16 MET HA 1 1
7 13715 1 1 16 MET HB2 H -18.590 -2.436 2.330 1.00 . A A . 16 MET HB2 1 1
7 13716 1 1 16 MET HB3 H -17.595 -1.105 2.900 1.00 . A A . 16 MET HB3 1 1
7 13717 1 1 16 MET HE1 H -22.255 0.846 4.130 1.00 . A A . 16 MET HE1 1 1
7 13718 1 1 16 MET HE2 H -22.248 0.306 2.450 1.00 . A A . 16 MET HE2 1 1
7 13719 1 1 16 MET HE3 H -21.200 1.632 2.956 1.00 . A A . 16 MET HE3 1 1
7 13720 1 1 16 MET HG2 H -19.127 0.483 1.829 1.00 . A A . 16 MET HG2 1 1
7 13721 1 1 16 MET HG3 H -20.131 -0.865 1.297 1.00 . A A . 16 MET HG3 1 1
7 13722 1 1 16 MET N N -16.273 -2.327 0.953 1.00 . A A . 16 MET N 1 1
7 13723 1 1 16 MET O O -17.517 0.480 -0.596 1.00 . A A . 16 MET O 1 1
7 13724 1 1 16 MET SD S -20.342 -0.480 3.636 1.00 . A A . 16 MET SD 1 1
7 13725 1 1 17 ASP C C -14.827 1.914 -0.390 1.00 . A A . 17 ASP C 1 1
7 13726 1 1 17 ASP CA C -15.663 1.888 0.888 1.00 . A A . 17 ASP CA 1 1
7 13727 1 1 17 ASP CB C -14.853 2.434 2.065 1.00 . A A . 17 ASP CB 1 1
7 13728 1 1 17 ASP CG C -14.615 3.930 1.962 1.00 . A A . 17 ASP CG 1 1
7 13729 1 1 17 ASP H H -15.758 0.046 1.941 1.00 . A A . 17 ASP H 1 1
7 13730 1 1 17 ASP HA H -16.535 2.508 0.743 1.00 . A A . 17 ASP HA 1 1
7 13731 1 1 17 ASP HB2 H -15.385 2.235 2.983 1.00 . A A . 17 ASP HB2 1 1
7 13732 1 1 17 ASP HB3 H -13.894 1.936 2.095 1.00 . A A . 17 ASP HB3 1 1
7 13733 1 1 17 ASP N N -16.124 0.531 1.165 1.00 . A A . 17 ASP N 1 1
7 13734 1 1 17 ASP O O -14.766 2.925 -1.086 1.00 . A A . 17 ASP O 1 1
7 13735 1 1 17 ASP OD1 O -13.619 4.338 1.336 1.00 . A A . 17 ASP OD1 1 1
7 13736 1 1 17 ASP OD2 O -15.432 4.707 2.511 1.00 . A A . 17 ASP OD2 1 1
7 13737 1 1 18 HIS C C -14.329 0.555 -3.148 1.00 . A A . 18 HIS C 1 1
7 13738 1 1 18 HIS CA C -13.417 0.644 -1.928 1.00 . A A . 18 HIS CA 1 1
7 13739 1 1 18 HIS CB C -12.504 -0.587 -1.856 1.00 . A A . 18 HIS CB 1 1
7 13740 1 1 18 HIS CD2 C -10.646 0.065 -3.544 1.00 . A A . 18 HIS CD2 1 1
7 13741 1 1 18 HIS CE1 C -10.738 -1.711 -4.821 1.00 . A A . 18 HIS CE1 1 1
7 13742 1 1 18 HIS CG C -11.608 -0.744 -3.046 1.00 . A A . 18 HIS CG 1 1
7 13743 1 1 18 HIS H H -14.257 0.022 -0.085 1.00 . A A . 18 HIS H 1 1
7 13744 1 1 18 HIS HA H -12.805 1.528 -2.023 1.00 . A A . 18 HIS HA 1 1
7 13745 1 1 18 HIS HB2 H -11.879 -0.512 -0.979 1.00 . A A . 18 HIS HB2 1 1
7 13746 1 1 18 HIS HB3 H -13.115 -1.474 -1.780 1.00 . A A . 18 HIS HB3 1 1
7 13747 1 1 18 HIS HD1 H -12.262 -2.613 -3.782 1.00 . A A . 18 HIS HD1 1 1
7 13748 1 1 18 HIS HD2 H -10.351 1.029 -3.151 1.00 . A A . 18 HIS HD2 1 1
7 13749 1 1 18 HIS HE1 H -10.541 -2.420 -5.611 1.00 . A A . 18 HIS HE1 1 1
7 13750 1 1 18 HIS HE2 H -9.312 -0.269 -5.131 1.00 . A A . 18 HIS HE2 1 1
7 13751 1 1 18 HIS N N -14.202 0.782 -0.704 1.00 . A A . 18 HIS N 1 1
7 13752 1 1 18 HIS ND1 N -11.643 -1.847 -3.869 1.00 . A A . 18 HIS ND1 1 1
7 13753 1 1 18 HIS NE2 N -10.121 -0.560 -4.646 1.00 . A A . 18 HIS NE2 1 1
7 13754 1 1 18 HIS O O -13.892 0.767 -4.270 1.00 . A A . 18 HIS O 1 1
7 13755 1 1 19 TYR C C -17.097 1.627 -4.207 1.00 . A A . 19 TYR C 1 1
7 13756 1 1 19 TYR CA C -16.577 0.212 -3.996 1.00 . A A . 19 TYR CA 1 1
7 13757 1 1 19 TYR CB C -17.724 -0.729 -3.643 1.00 . A A . 19 TYR CB 1 1
7 13758 1 1 19 TYR CD1 C -18.532 -1.508 -5.904 1.00 . A A . 19 TYR CD1 1 1
7 13759 1 1 19 TYR CD2 C -20.040 -0.263 -4.538 1.00 . A A . 19 TYR CD2 1 1
7 13760 1 1 19 TYR CE1 C -19.499 -1.605 -6.885 1.00 . A A . 19 TYR CE1 1 1
7 13761 1 1 19 TYR CE2 C -21.010 -0.356 -5.514 1.00 . A A . 19 TYR CE2 1 1
7 13762 1 1 19 TYR CG C -18.786 -0.839 -4.714 1.00 . A A . 19 TYR CG 1 1
7 13763 1 1 19 TYR CZ C -20.735 -1.024 -6.685 1.00 . A A . 19 TYR CZ 1 1
7 13764 1 1 19 TYR H H -15.865 -0.031 -2.016 1.00 . A A . 19 TYR H 1 1
7 13765 1 1 19 TYR HA H -16.095 -0.128 -4.900 1.00 . A A . 19 TYR HA 1 1
7 13766 1 1 19 TYR HB2 H -17.327 -1.716 -3.469 1.00 . A A . 19 TYR HB2 1 1
7 13767 1 1 19 TYR HB3 H -18.198 -0.373 -2.740 1.00 . A A . 19 TYR HB3 1 1
7 13768 1 1 19 TYR HD1 H -17.564 -1.962 -6.057 1.00 . A A . 19 TYR HD1 1 1
7 13769 1 1 19 TYR HD2 H -20.252 0.260 -3.616 1.00 . A A . 19 TYR HD2 1 1
7 13770 1 1 19 TYR HE1 H -19.285 -2.129 -7.805 1.00 . A A . 19 TYR HE1 1 1
7 13771 1 1 19 TYR HE2 H -21.978 0.098 -5.358 1.00 . A A . 19 TYR HE2 1 1
7 13772 1 1 19 TYR HH H -21.704 -2.021 -8.021 1.00 . A A . 19 TYR HH 1 1
7 13773 1 1 19 TYR N N -15.589 0.219 -2.924 1.00 . A A . 19 TYR N 1 1
7 13774 1 1 19 TYR O O -17.603 1.979 -5.273 1.00 . A A . 19 TYR O 1 1
7 13775 1 1 19 TYR OH O -21.700 -1.117 -7.663 1.00 . A A . 19 TYR OH 1 1
7 13776 1 1 20 LYS C C -16.328 4.627 -4.036 1.00 . A A . 20 LYS C 1 1
7 13777 1 1 20 LYS CA C -17.329 3.834 -3.197 1.00 . A A . 20 LYS CA 1 1
7 13778 1 1 20 LYS CB C -17.363 4.383 -1.767 1.00 . A A . 20 LYS CB 1 1
7 13779 1 1 20 LYS CD C -17.397 6.424 -0.314 1.00 . A A . 20 LYS CD 1 1
7 13780 1 1 20 LYS CE C -15.888 6.575 -0.198 1.00 . A A . 20 LYS CE 1 1
7 13781 1 1 20 LYS CG C -17.791 5.836 -1.658 1.00 . A A . 20 LYS CG 1 1
7 13782 1 1 20 LYS H H -16.590 2.056 -2.331 1.00 . A A . 20 LYS H 1 1
7 13783 1 1 20 LYS HA H -18.311 3.916 -3.637 1.00 . A A . 20 LYS HA 1 1
7 13784 1 1 20 LYS HB2 H -18.053 3.789 -1.185 1.00 . A A . 20 LYS HB2 1 1
7 13785 1 1 20 LYS HB3 H -16.377 4.291 -1.338 1.00 . A A . 20 LYS HB3 1 1
7 13786 1 1 20 LYS HD2 H -17.856 7.394 -0.206 1.00 . A A . 20 LYS HD2 1 1
7 13787 1 1 20 LYS HD3 H -17.745 5.769 0.471 1.00 . A A . 20 LYS HD3 1 1
7 13788 1 1 20 LYS HE2 H -15.427 5.617 -0.385 1.00 . A A . 20 LYS HE2 1 1
7 13789 1 1 20 LYS HE3 H -15.553 7.285 -0.941 1.00 . A A . 20 LYS HE3 1 1
7 13790 1 1 20 LYS HG2 H -17.315 6.405 -2.443 1.00 . A A . 20 LYS HG2 1 1
7 13791 1 1 20 LYS HG3 H -18.864 5.896 -1.767 1.00 . A A . 20 LYS HG3 1 1
7 13792 1 1 20 LYS HZ1 H -15.628 6.300 1.858 1.00 . A A . 20 LYS HZ1 1 1
7 13793 1 1 20 LYS HZ2 H -16.037 7.889 1.415 1.00 . A A . 20 LYS HZ2 1 1
7 13794 1 1 20 LYS HZ3 H -14.468 7.313 1.143 1.00 . A A . 20 LYS HZ3 1 1
7 13795 1 1 20 LYS N N -16.957 2.428 -3.162 1.00 . A A . 20 LYS N 1 1
7 13796 1 1 20 LYS NZ N -15.477 7.052 1.147 1.00 . A A . 20 LYS NZ 1 1
7 13797 1 1 20 LYS O O -16.621 5.732 -4.498 1.00 . A A . 20 LYS O 1 1
7 13798 1 1 21 ASN C C -13.442 3.852 -5.997 1.00 . A A . 21 ASN C 1 1
7 13799 1 1 21 ASN CA C -14.075 4.756 -4.932 1.00 . A A . 21 ASN CA 1 1
7 13800 1 1 21 ASN CB C -13.028 5.266 -3.921 1.00 . A A . 21 ASN CB 1 1
7 13801 1 1 21 ASN CG C -12.052 4.204 -3.438 1.00 . A A . 21 ASN CG 1 1
7 13802 1 1 21 ASN H H -15.006 3.129 -3.933 1.00 . A A . 21 ASN H 1 1
7 13803 1 1 21 ASN HA H -14.517 5.608 -5.430 1.00 . A A . 21 ASN HA 1 1
7 13804 1 1 21 ASN HB2 H -12.455 6.055 -4.384 1.00 . A A . 21 ASN HB2 1 1
7 13805 1 1 21 ASN HB3 H -13.544 5.668 -3.062 1.00 . A A . 21 ASN HB3 1 1
7 13806 1 1 21 ASN HD21 H -13.224 3.765 -1.892 1.00 . A A . 21 ASN HD21 1 1
7 13807 1 1 21 ASN HD22 H -11.751 2.869 -2.008 1.00 . A A . 21 ASN HD22 1 1
7 13808 1 1 21 ASN N N -15.149 4.055 -4.235 1.00 . A A . 21 ASN N 1 1
7 13809 1 1 21 ASN ND2 N -12.376 3.543 -2.339 1.00 . A A . 21 ASN ND2 1 1
7 13810 1 1 21 ASN O O -13.843 2.698 -6.132 1.00 . A A . 21 ASN O 1 1
7 13811 1 1 21 ASN OD1 O -10.995 4.003 -4.029 1.00 . A A . 21 ASN OD1 1 1
7 13812 1 1 22 PRO C C -11.347 2.197 -7.358 1.00 . A A . 22 PRO C 1 1
7 13813 1 1 22 PRO CA C -11.769 3.595 -7.823 1.00 . A A . 22 PRO CA 1 1
7 13814 1 1 22 PRO CB C -10.540 4.454 -8.095 1.00 . A A . 22 PRO CB 1 1
7 13815 1 1 22 PRO CD C -12.077 5.800 -6.836 1.00 . A A . 22 PRO CD 1 1
7 13816 1 1 22 PRO CG C -11.016 5.852 -7.907 1.00 . A A . 22 PRO CG 1 1
7 13817 1 1 22 PRO HA H -12.345 3.505 -8.730 1.00 . A A . 22 PRO HA 1 1
7 13818 1 1 22 PRO HB2 H -9.757 4.201 -7.393 1.00 . A A . 22 PRO HB2 1 1
7 13819 1 1 22 PRO HB3 H -10.196 4.287 -9.104 1.00 . A A . 22 PRO HB3 1 1
7 13820 1 1 22 PRO HD2 H -11.664 6.098 -5.884 1.00 . A A . 22 PRO HD2 1 1
7 13821 1 1 22 PRO HD3 H -12.908 6.438 -7.102 1.00 . A A . 22 PRO HD3 1 1
7 13822 1 1 22 PRO HG2 H -10.196 6.480 -7.589 1.00 . A A . 22 PRO HG2 1 1
7 13823 1 1 22 PRO HG3 H -11.436 6.224 -8.831 1.00 . A A . 22 PRO HG3 1 1
7 13824 1 1 22 PRO N N -12.492 4.380 -6.808 1.00 . A A . 22 PRO N 1 1
7 13825 1 1 22 PRO O O -10.847 2.009 -6.248 1.00 . A A . 22 PRO O 1 1
7 13826 1 1 23 ARG C C -9.996 -0.614 -8.735 1.00 . A A . 23 ARG C 1 1
7 13827 1 1 23 ARG CA C -11.215 -0.163 -7.936 1.00 . A A . 23 ARG CA 1 1
7 13828 1 1 23 ARG CB C -12.406 -1.068 -8.246 1.00 . A A . 23 ARG CB 1 1
7 13829 1 1 23 ARG CD C -14.832 -1.580 -7.862 1.00 . A A . 23 ARG CD 1 1
7 13830 1 1 23 ARG CG C -13.615 -0.821 -7.362 1.00 . A A . 23 ARG CG 1 1
7 13831 1 1 23 ARG CZ C -15.351 -3.859 -8.660 1.00 . A A . 23 ARG CZ 1 1
7 13832 1 1 23 ARG H H -11.908 1.441 -9.114 1.00 . A A . 23 ARG H 1 1
7 13833 1 1 23 ARG HA H -10.987 -0.231 -6.883 1.00 . A A . 23 ARG HA 1 1
7 13834 1 1 23 ARG HB2 H -12.701 -0.912 -9.273 1.00 . A A . 23 ARG HB2 1 1
7 13835 1 1 23 ARG HB3 H -12.100 -2.097 -8.122 1.00 . A A . 23 ARG HB3 1 1
7 13836 1 1 23 ARG HD2 H -15.655 -1.393 -7.189 1.00 . A A . 23 ARG HD2 1 1
7 13837 1 1 23 ARG HD3 H -15.086 -1.216 -8.847 1.00 . A A . 23 ARG HD3 1 1
7 13838 1 1 23 ARG HE H -13.858 -3.391 -7.407 1.00 . A A . 23 ARG HE 1 1
7 13839 1 1 23 ARG HG2 H -13.387 -1.148 -6.359 1.00 . A A . 23 ARG HG2 1 1
7 13840 1 1 23 ARG HG3 H -13.836 0.235 -7.359 1.00 . A A . 23 ARG HG3 1 1
7 13841 1 1 23 ARG HH11 H -16.494 -2.398 -9.476 1.00 . A A . 23 ARG HH11 1 1
7 13842 1 1 23 ARG HH12 H -16.892 -4.008 -9.982 1.00 . A A . 23 ARG HH12 1 1
7 13843 1 1 23 ARG HH21 H -14.366 -5.535 -8.066 1.00 . A A . 23 ARG HH21 1 1
7 13844 1 1 23 ARG HH22 H -15.684 -5.798 -9.177 1.00 . A A . 23 ARG HH22 1 1
7 13845 1 1 23 ARG N N -11.543 1.222 -8.233 1.00 . A A . 23 ARG N 1 1
7 13846 1 1 23 ARG NE N -14.601 -3.025 -7.936 1.00 . A A . 23 ARG NE 1 1
7 13847 1 1 23 ARG NH1 N -16.324 -3.382 -9.433 1.00 . A A . 23 ARG NH1 1 1
7 13848 1 1 23 ARG NH2 N -15.113 -5.165 -8.631 1.00 . A A . 23 ARG NH2 1 1
7 13849 1 1 23 ARG O O -9.379 0.181 -9.448 1.00 . A A . 23 ARG O 1 1
7 13850 1 1 24 ASN C C -8.607 -2.718 -10.706 1.00 . A A . 24 ASN C 1 1
7 13851 1 1 24 ASN CA C -8.452 -2.429 -9.217 1.00 . A A . 24 ASN CA 1 1
7 13852 1 1 24 ASN CB C -8.018 -3.696 -8.479 1.00 . A A . 24 ASN CB 1 1
7 13853 1 1 24 ASN CG C -7.523 -3.424 -7.071 1.00 . A A . 24 ASN CG 1 1
7 13854 1 1 24 ASN H H -10.284 -2.509 -8.174 1.00 . A A . 24 ASN H 1 1
7 13855 1 1 24 ASN HA H -7.682 -1.682 -9.096 1.00 . A A . 24 ASN HA 1 1
7 13856 1 1 24 ASN HB2 H -8.858 -4.372 -8.418 1.00 . A A . 24 ASN HB2 1 1
7 13857 1 1 24 ASN HB3 H -7.222 -4.172 -9.033 1.00 . A A . 24 ASN HB3 1 1
7 13858 1 1 24 ASN HD21 H -6.370 -5.038 -7.150 1.00 . A A . 24 ASN HD21 1 1
7 13859 1 1 24 ASN HD22 H -6.295 -4.126 -5.681 1.00 . A A . 24 ASN HD22 1 1
7 13860 1 1 24 ASN N N -9.675 -1.896 -8.639 1.00 . A A . 24 ASN N 1 1
7 13861 1 1 24 ASN ND2 N -6.642 -4.281 -6.583 1.00 . A A . 24 ASN ND2 1 1
7 13862 1 1 24 ASN O O -9.035 -3.803 -11.100 1.00 . A A . 24 ASN O 1 1
7 13863 1 1 24 ASN OD1 O -7.941 -2.470 -6.417 1.00 . A A . 24 ASN OD1 1 1
7 13864 1 1 25 LYS C C -7.464 -0.713 -13.591 1.00 . A A . 25 LYS C 1 1
7 13865 1 1 25 LYS CA C -8.240 -1.871 -12.969 1.00 . A A . 25 LYS CA 1 1
7 13866 1 1 25 LYS CB C -9.647 -1.919 -13.572 1.00 . A A . 25 LYS CB 1 1
7 13867 1 1 25 LYS CD C -11.598 -0.527 -14.342 1.00 . A A . 25 LYS CD 1 1
7 13868 1 1 25 LYS CE C -12.536 -1.721 -14.294 1.00 . A A . 25 LYS CE 1 1
7 13869 1 1 25 LYS CG C -10.462 -0.655 -13.339 1.00 . A A . 25 LYS CG 1 1
7 13870 1 1 25 LYS H H -8.100 -0.841 -11.124 1.00 . A A . 25 LYS H 1 1
7 13871 1 1 25 LYS HA H -7.727 -2.797 -13.190 1.00 . A A . 25 LYS HA 1 1
7 13872 1 1 25 LYS HB2 H -9.563 -2.074 -14.637 1.00 . A A . 25 LYS HB2 1 1
7 13873 1 1 25 LYS HB3 H -10.183 -2.751 -13.138 1.00 . A A . 25 LYS HB3 1 1
7 13874 1 1 25 LYS HD2 H -12.161 0.366 -14.118 1.00 . A A . 25 LYS HD2 1 1
7 13875 1 1 25 LYS HD3 H -11.178 -0.449 -15.334 1.00 . A A . 25 LYS HD3 1 1
7 13876 1 1 25 LYS HE2 H -11.962 -2.622 -14.455 1.00 . A A . 25 LYS HE2 1 1
7 13877 1 1 25 LYS HE3 H -13.001 -1.758 -13.320 1.00 . A A . 25 LYS HE3 1 1
7 13878 1 1 25 LYS HG2 H -10.878 -0.686 -12.342 1.00 . A A . 25 LYS HG2 1 1
7 13879 1 1 25 LYS HG3 H -9.812 0.201 -13.434 1.00 . A A . 25 LYS HG3 1 1
7 13880 1 1 25 LYS HZ1 H -14.116 -0.735 -15.234 1.00 . A A . 25 LYS HZ1 1 1
7 13881 1 1 25 LYS HZ2 H -14.263 -2.424 -15.236 1.00 . A A . 25 LYS HZ2 1 1
7 13882 1 1 25 LYS HZ3 H -13.163 -1.666 -16.284 1.00 . A A . 25 LYS HZ3 1 1
7 13883 1 1 25 LYS N N -8.292 -1.719 -11.517 1.00 . A A . 25 LYS N 1 1
7 13884 1 1 25 LYS NZ N -13.594 -1.632 -15.332 1.00 . A A . 25 LYS NZ 1 1
7 13885 1 1 25 LYS O O -7.580 -0.444 -14.786 1.00 . A A . 25 LYS O 1 1
7 13886 1 1 26 GLY C C -4.566 0.918 -13.692 1.00 . A A . 26 GLY C 1 1
7 13887 1 1 26 GLY CA C -5.990 1.160 -13.234 1.00 . A A . 26 GLY CA 1 1
7 13888 1 1 26 GLY H H -6.492 -0.382 -11.874 1.00 . A A . 26 GLY H 1 1
7 13889 1 1 26 GLY HA2 H -6.552 1.577 -14.056 1.00 . A A . 26 GLY HA2 1 1
7 13890 1 1 26 GLY HA3 H -5.979 1.876 -12.425 1.00 . A A . 26 GLY HA3 1 1
7 13891 1 1 26 GLY N N -6.656 -0.044 -12.780 1.00 . A A . 26 GLY N 1 1
7 13892 1 1 26 GLY O O -3.741 0.409 -12.935 1.00 . A A . 26 GLY O 1 1
7 13893 1 1 27 VAL C C -2.469 2.574 -15.962 1.00 . A A . 27 VAL C 1 1
7 13894 1 1 27 VAL CA C -2.931 1.203 -15.468 1.00 . A A . 27 VAL CA 1 1
7 13895 1 1 27 VAL CB C -2.836 0.191 -16.635 1.00 . A A . 27 VAL CB 1 1
7 13896 1 1 27 VAL CG1 C -1.397 0.056 -17.115 1.00 . A A . 27 VAL CG1 1 1
7 13897 1 1 27 VAL CG2 C -3.392 -1.164 -16.224 1.00 . A A . 27 VAL CG2 1 1
7 13898 1 1 27 VAL H H -5.004 1.633 -15.508 1.00 . A A . 27 VAL H 1 1
7 13899 1 1 27 VAL HA H -2.273 0.875 -14.675 1.00 . A A . 27 VAL HA 1 1
7 13900 1 1 27 VAL HB H -3.430 0.565 -17.457 1.00 . A A . 27 VAL HB 1 1
7 13901 1 1 27 VAL HG11 H -0.781 -0.315 -16.309 1.00 . A A . 27 VAL HG11 1 1
7 13902 1 1 27 VAL HG12 H -1.031 1.022 -17.432 1.00 . A A . 27 VAL HG12 1 1
7 13903 1 1 27 VAL HG13 H -1.358 -0.633 -17.946 1.00 . A A . 27 VAL HG13 1 1
7 13904 1 1 27 VAL HG21 H -2.816 -1.554 -15.397 1.00 . A A . 27 VAL HG21 1 1
7 13905 1 1 27 VAL HG22 H -3.332 -1.848 -17.059 1.00 . A A . 27 VAL HG22 1 1
7 13906 1 1 27 VAL HG23 H -4.423 -1.053 -15.924 1.00 . A A . 27 VAL HG23 1 1
7 13907 1 1 27 VAL N N -4.279 1.290 -14.931 1.00 . A A . 27 VAL N 1 1
7 13908 1 1 27 VAL O O -2.802 2.989 -17.074 1.00 . A A . 27 VAL O 1 1
7 13909 1 1 28 LEU C C 0.186 4.452 -16.097 1.00 . A A . 28 LEU C 1 1
7 13910 1 1 28 LEU CA C -1.206 4.592 -15.494 1.00 . A A . 28 LEU CA 1 1
7 13911 1 1 28 LEU CB C -1.171 5.519 -14.276 1.00 . A A . 28 LEU CB 1 1
7 13912 1 1 28 LEU CD1 C -1.652 7.629 -15.540 1.00 . A A . 28 LEU CD1 1 1
7 13913 1 1 28 LEU CD2 C -0.649 7.738 -13.257 1.00 . A A . 28 LEU CD2 1 1
7 13914 1 1 28 LEU CG C -0.714 6.951 -14.554 1.00 . A A . 28 LEU CG 1 1
7 13915 1 1 28 LEU H H -1.501 2.907 -14.234 1.00 . A A . 28 LEU H 1 1
7 13916 1 1 28 LEU HA H -1.867 5.011 -16.238 1.00 . A A . 28 LEU HA 1 1
7 13917 1 1 28 LEU HB2 H -2.164 5.558 -13.852 1.00 . A A . 28 LEU HB2 1 1
7 13918 1 1 28 LEU HB3 H -0.504 5.088 -13.543 1.00 . A A . 28 LEU HB3 1 1
7 13919 1 1 28 LEU HD11 H -1.290 8.624 -15.758 1.00 . A A . 28 LEU HD11 1 1
7 13920 1 1 28 LEU HD12 H -2.640 7.693 -15.110 1.00 . A A . 28 LEU HD12 1 1
7 13921 1 1 28 LEU HD13 H -1.693 7.054 -16.452 1.00 . A A . 28 LEU HD13 1 1
7 13922 1 1 28 LEU HD21 H 0.022 7.244 -12.571 1.00 . A A . 28 LEU HD21 1 1
7 13923 1 1 28 LEU HD22 H -1.636 7.794 -12.822 1.00 . A A . 28 LEU HD22 1 1
7 13924 1 1 28 LEU HD23 H -0.286 8.734 -13.461 1.00 . A A . 28 LEU HD23 1 1
7 13925 1 1 28 LEU HG H 0.275 6.932 -14.989 1.00 . A A . 28 LEU HG 1 1
7 13926 1 1 28 LEU N N -1.722 3.281 -15.127 1.00 . A A . 28 LEU N 1 1
7 13927 1 1 28 LEU O O 1.191 4.468 -15.387 1.00 . A A . 28 LEU O 1 1
7 13928 1 1 29 ASN C C 2.285 5.354 -18.313 1.00 . A A . 29 ASN C 1 1
7 13929 1 1 29 ASN CA C 1.479 4.067 -18.129 1.00 . A A . 29 ASN CA 1 1
7 13930 1 1 29 ASN CB C 1.178 3.418 -19.490 1.00 . A A . 29 ASN CB 1 1
7 13931 1 1 29 ASN CG C 0.054 4.102 -20.267 1.00 . A A . 29 ASN CG 1 1
7 13932 1 1 29 ASN H H -0.607 4.357 -17.917 1.00 . A A . 29 ASN H 1 1
7 13933 1 1 29 ASN HA H 2.066 3.377 -17.542 1.00 . A A . 29 ASN HA 1 1
7 13934 1 1 29 ASN HB2 H 2.070 3.449 -20.097 1.00 . A A . 29 ASN HB2 1 1
7 13935 1 1 29 ASN HB3 H 0.898 2.387 -19.330 1.00 . A A . 29 ASN HB3 1 1
7 13936 1 1 29 ASN HD21 H 0.539 5.886 -19.529 1.00 . A A . 29 ASN HD21 1 1
7 13937 1 1 29 ASN HD22 H -0.798 5.863 -20.633 1.00 . A A . 29 ASN HD22 1 1
7 13938 1 1 29 ASN N N 0.230 4.303 -17.409 1.00 . A A . 29 ASN N 1 1
7 13939 1 1 29 ASN ND2 N -0.083 5.411 -20.124 1.00 . A A . 29 ASN ND2 1 1
7 13940 1 1 29 ASN O O 2.719 5.675 -19.418 1.00 . A A . 29 ASN O 1 1
7 13941 1 1 29 ASN OD1 O -0.687 3.447 -20.999 1.00 . A A . 29 ASN OD1 1 1
7 13942 1 1 30 ASP C C 4.523 7.320 -16.533 1.00 . A A . 30 ASP C 1 1
7 13943 1 1 30 ASP CA C 3.197 7.355 -17.289 1.00 . A A . 30 ASP CA 1 1
7 13944 1 1 30 ASP CB C 2.311 8.481 -16.743 1.00 . A A . 30 ASP CB 1 1
7 13945 1 1 30 ASP CG C 1.296 8.982 -17.754 1.00 . A A . 30 ASP CG 1 1
7 13946 1 1 30 ASP H H 2.186 5.742 -16.356 1.00 . A A . 30 ASP H 1 1
7 13947 1 1 30 ASP HA H 3.405 7.555 -18.329 1.00 . A A . 30 ASP HA 1 1
7 13948 1 1 30 ASP HB2 H 1.776 8.120 -15.879 1.00 . A A . 30 ASP HB2 1 1
7 13949 1 1 30 ASP HB3 H 2.937 9.311 -16.450 1.00 . A A . 30 ASP HB3 1 1
7 13950 1 1 30 ASP N N 2.501 6.077 -17.223 1.00 . A A . 30 ASP N 1 1
7 13951 1 1 30 ASP O O 5.565 7.011 -17.111 1.00 . A A . 30 ASP O 1 1
7 13952 1 1 30 ASP OD1 O 0.594 8.152 -18.369 1.00 . A A . 30 ASP OD1 1 1
7 13953 1 1 30 ASP OD2 O 1.202 10.213 -17.943 1.00 . A A . 30 ASP OD2 1 1
7 13954 1 1 31 SER C C 6.115 6.472 -13.787 1.00 . A A . 31 SER C 1 1
7 13955 1 1 31 SER CA C 5.680 7.781 -14.447 1.00 . A A . 31 SER CA 1 1
7 13956 1 1 31 SER CB C 5.450 8.880 -13.399 1.00 . A A . 31 SER CB 1 1
7 13957 1 1 31 SER H H 3.600 7.681 -14.799 1.00 . A A . 31 SER H 1 1
7 13958 1 1 31 SER HA H 6.462 8.101 -15.118 1.00 . A A . 31 SER HA 1 1
7 13959 1 1 31 SER HB2 H 5.190 9.801 -13.901 1.00 . A A . 31 SER HB2 1 1
7 13960 1 1 31 SER HB3 H 4.636 8.588 -12.750 1.00 . A A . 31 SER HB3 1 1
7 13961 1 1 31 SER HG H 7.355 9.322 -13.180 1.00 . A A . 31 SER HG 1 1
7 13962 1 1 31 SER N N 4.471 7.602 -15.237 1.00 . A A . 31 SER N 1 1
7 13963 1 1 31 SER O O 6.998 5.779 -14.291 1.00 . A A . 31 SER O 1 1
7 13964 1 1 31 SER OG O 6.602 9.110 -12.607 1.00 . A A . 31 SER OG 1 1
7 13965 1 1 32 ILE C C 5.096 3.719 -12.420 1.00 . A A . 32 ILE C 1 1
7 13966 1 1 32 ILE CA C 5.859 4.939 -11.923 1.00 . A A . 32 ILE CA 1 1
7 13967 1 1 32 ILE CB C 5.593 5.118 -10.415 1.00 . A A . 32 ILE CB 1 1
7 13968 1 1 32 ILE CD1 C 6.194 6.528 -8.390 1.00 . A A . 32 ILE CD1 1 1
7 13969 1 1 32 ILE CG1 C 6.411 6.287 -9.866 1.00 . A A . 32 ILE CG1 1 1
7 13970 1 1 32 ILE CG2 C 5.908 3.837 -9.651 1.00 . A A . 32 ILE CG2 1 1
7 13971 1 1 32 ILE H H 4.748 6.694 -12.342 1.00 . A A . 32 ILE H 1 1
7 13972 1 1 32 ILE HA H 6.917 4.773 -12.065 1.00 . A A . 32 ILE HA 1 1
7 13973 1 1 32 ILE HB H 4.544 5.334 -10.284 1.00 . A A . 32 ILE HB 1 1
7 13974 1 1 32 ILE HD11 H 5.154 6.757 -8.213 1.00 . A A . 32 ILE HD11 1 1
7 13975 1 1 32 ILE HD12 H 6.807 7.356 -8.067 1.00 . A A . 32 ILE HD12 1 1
7 13976 1 1 32 ILE HD13 H 6.467 5.640 -7.836 1.00 . A A . 32 ILE HD13 1 1
7 13977 1 1 32 ILE HG12 H 7.461 6.089 -10.020 1.00 . A A . 32 ILE HG12 1 1
7 13978 1 1 32 ILE HG13 H 6.139 7.190 -10.393 1.00 . A A . 32 ILE HG13 1 1
7 13979 1 1 32 ILE HG21 H 5.281 3.037 -10.014 1.00 . A A . 32 ILE HG21 1 1
7 13980 1 1 32 ILE HG22 H 5.724 3.991 -8.598 1.00 . A A . 32 ILE HG22 1 1
7 13981 1 1 32 ILE HG23 H 6.946 3.577 -9.800 1.00 . A A . 32 ILE HG23 1 1
7 13982 1 1 32 ILE N N 5.485 6.130 -12.673 1.00 . A A . 32 ILE N 1 1
7 13983 1 1 32 ILE O O 3.878 3.761 -12.563 1.00 . A A . 32 ILE O 1 1
7 13984 1 1 33 VAL C C 5.774 0.226 -12.302 1.00 . A A . 33 VAL C 1 1
7 13985 1 1 33 VAL CA C 5.207 1.392 -13.111 1.00 . A A . 33 VAL CA 1 1
7 13986 1 1 33 VAL CB C 5.422 1.114 -14.620 1.00 . A A . 33 VAL CB 1 1
7 13987 1 1 33 VAL CG1 C 4.673 -0.143 -15.047 1.00 . A A . 33 VAL CG1 1 1
7 13988 1 1 33 VAL CG2 C 4.990 2.307 -15.465 1.00 . A A . 33 VAL CG2 1 1
7 13989 1 1 33 VAL H H 6.795 2.687 -12.590 1.00 . A A . 33 VAL H 1 1
7 13990 1 1 33 VAL HA H 4.145 1.463 -12.926 1.00 . A A . 33 VAL HA 1 1
7 13991 1 1 33 VAL HB H 6.477 0.947 -14.787 1.00 . A A . 33 VAL HB 1 1
7 13992 1 1 33 VAL HG11 H 4.839 -0.322 -16.100 1.00 . A A . 33 VAL HG11 1 1
7 13993 1 1 33 VAL HG12 H 3.618 -0.012 -14.865 1.00 . A A . 33 VAL HG12 1 1
7 13994 1 1 33 VAL HG13 H 5.034 -0.987 -14.478 1.00 . A A . 33 VAL HG13 1 1
7 13995 1 1 33 VAL HG21 H 5.164 2.091 -16.509 1.00 . A A . 33 VAL HG21 1 1
7 13996 1 1 33 VAL HG22 H 5.560 3.177 -15.177 1.00 . A A . 33 VAL HG22 1 1
7 13997 1 1 33 VAL HG23 H 3.938 2.497 -15.307 1.00 . A A . 33 VAL HG23 1 1
7 13998 1 1 33 VAL N N 5.820 2.642 -12.687 1.00 . A A . 33 VAL N 1 1
7 13999 1 1 33 VAL O O 6.816 -0.336 -12.645 1.00 . A A . 33 VAL O 1 1
7 14000 1 1 34 VAL C C 4.527 -2.376 -10.512 1.00 . A A . 34 VAL C 1 1
7 14001 1 1 34 VAL CA C 5.523 -1.232 -10.377 1.00 . A A . 34 VAL CA 1 1
7 14002 1 1 34 VAL CB C 5.646 -0.827 -8.891 1.00 . A A . 34 VAL CB 1 1
7 14003 1 1 34 VAL CG1 C 6.086 -2.010 -8.042 1.00 . A A . 34 VAL CG1 1 1
7 14004 1 1 34 VAL CG2 C 6.617 0.333 -8.731 1.00 . A A . 34 VAL CG2 1 1
7 14005 1 1 34 VAL H H 4.311 0.410 -10.949 1.00 . A A . 34 VAL H 1 1
7 14006 1 1 34 VAL HA H 6.493 -1.565 -10.724 1.00 . A A . 34 VAL HA 1 1
7 14007 1 1 34 VAL HB H 4.677 -0.505 -8.545 1.00 . A A . 34 VAL HB 1 1
7 14008 1 1 34 VAL HG11 H 7.050 -2.359 -8.383 1.00 . A A . 34 VAL HG11 1 1
7 14009 1 1 34 VAL HG12 H 5.364 -2.808 -8.130 1.00 . A A . 34 VAL HG12 1 1
7 14010 1 1 34 VAL HG13 H 6.159 -1.705 -7.007 1.00 . A A . 34 VAL HG13 1 1
7 14011 1 1 34 VAL HG21 H 6.665 0.621 -7.691 1.00 . A A . 34 VAL HG21 1 1
7 14012 1 1 34 VAL HG22 H 6.277 1.172 -9.321 1.00 . A A . 34 VAL HG22 1 1
7 14013 1 1 34 VAL HG23 H 7.596 0.030 -9.068 1.00 . A A . 34 VAL HG23 1 1
7 14014 1 1 34 VAL N N 5.108 -0.110 -11.209 1.00 . A A . 34 VAL N 1 1
7 14015 1 1 34 VAL O O 3.347 -2.215 -10.217 1.00 . A A . 34 VAL O 1 1
7 14016 1 1 35 ASP C C 4.647 -5.888 -10.455 1.00 . A A . 35 ASP C 1 1
7 14017 1 1 35 ASP CA C 4.128 -4.665 -11.200 1.00 . A A . 35 ASP CA 1 1
7 14018 1 1 35 ASP CB C 4.021 -4.960 -12.697 1.00 . A A . 35 ASP CB 1 1
7 14019 1 1 35 ASP CG C 3.186 -6.187 -12.994 1.00 . A A . 35 ASP CG 1 1
7 14020 1 1 35 ASP H H 5.956 -3.597 -11.194 1.00 . A A . 35 ASP H 1 1
7 14021 1 1 35 ASP HA H 3.148 -4.415 -10.821 1.00 . A A . 35 ASP HA 1 1
7 14022 1 1 35 ASP HB2 H 3.569 -4.114 -13.192 1.00 . A A . 35 ASP HB2 1 1
7 14023 1 1 35 ASP HB3 H 5.012 -5.117 -13.097 1.00 . A A . 35 ASP HB3 1 1
7 14024 1 1 35 ASP N N 4.998 -3.518 -10.982 1.00 . A A . 35 ASP N 1 1
7 14025 1 1 35 ASP O O 5.859 -6.097 -10.354 1.00 . A A . 35 ASP O 1 1
7 14026 1 1 35 ASP OD1 O 1.947 -6.065 -13.086 1.00 . A A . 35 ASP OD1 1 1
7 14027 1 1 35 ASP OD2 O 3.768 -7.278 -13.154 1.00 . A A . 35 ASP OD2 1 1
7 14028 1 1 36 MET C C 2.952 -8.880 -9.377 1.00 . A A . 36 MET C 1 1
7 14029 1 1 36 MET CA C 4.069 -7.870 -9.195 1.00 . A A . 36 MET CA 1 1
7 14030 1 1 36 MET CB C 4.268 -7.524 -7.711 1.00 . A A . 36 MET CB 1 1
7 14031 1 1 36 MET CE C 6.324 -10.826 -6.193 1.00 . A A . 36 MET CE 1 1
7 14032 1 1 36 MET CG C 4.659 -8.709 -6.839 1.00 . A A . 36 MET CG 1 1
7 14033 1 1 36 MET H H 2.783 -6.514 -10.099 1.00 . A A . 36 MET H 1 1
7 14034 1 1 36 MET HA H 4.986 -8.277 -9.596 1.00 . A A . 36 MET HA 1 1
7 14035 1 1 36 MET HB2 H 5.044 -6.777 -7.630 1.00 . A A . 36 MET HB2 1 1
7 14036 1 1 36 MET HB3 H 3.347 -7.110 -7.326 1.00 . A A . 36 MET HB3 1 1
7 14037 1 1 36 MET HE1 H 6.426 -10.385 -5.213 1.00 . A A . 36 MET HE1 1 1
7 14038 1 1 36 MET HE2 H 7.200 -11.417 -6.414 1.00 . A A . 36 MET HE2 1 1
7 14039 1 1 36 MET HE3 H 5.448 -11.459 -6.216 1.00 . A A . 36 MET HE3 1 1
7 14040 1 1 36 MET HG2 H 4.822 -8.359 -5.830 1.00 . A A . 36 MET HG2 1 1
7 14041 1 1 36 MET HG3 H 3.848 -9.424 -6.843 1.00 . A A . 36 MET HG3 1 1
7 14042 1 1 36 MET N N 3.730 -6.695 -9.945 1.00 . A A . 36 MET N 1 1
7 14043 1 1 36 MET O O 1.823 -8.518 -9.704 1.00 . A A . 36 MET O 1 1
7 14044 1 1 36 MET SD S 6.157 -9.529 -7.417 1.00 . A A . 36 MET SD 1 1
7 14045 1 1 37 ASN C C 2.549 -12.335 -8.364 1.00 . A A . 37 ASN C 1 1
7 14046 1 1 37 ASN CA C 2.318 -11.210 -9.369 1.00 . A A . 37 ASN CA 1 1
7 14047 1 1 37 ASN CB C 2.339 -11.758 -10.808 1.00 . A A . 37 ASN CB 1 1
7 14048 1 1 37 ASN CG C 3.736 -11.992 -11.375 1.00 . A A . 37 ASN CG 1 1
7 14049 1 1 37 ASN H H 4.205 -10.333 -8.992 1.00 . A A . 37 ASN H 1 1
7 14050 1 1 37 ASN HA H 1.339 -10.791 -9.183 1.00 . A A . 37 ASN HA 1 1
7 14051 1 1 37 ASN HB2 H 1.812 -12.699 -10.827 1.00 . A A . 37 ASN HB2 1 1
7 14052 1 1 37 ASN HB3 H 1.825 -11.058 -11.451 1.00 . A A . 37 ASN HB3 1 1
7 14053 1 1 37 ASN HD21 H 4.422 -12.591 -9.607 1.00 . A A . 37 ASN HD21 1 1
7 14054 1 1 37 ASN HD22 H 5.574 -12.570 -10.898 1.00 . A A . 37 ASN HD22 1 1
7 14055 1 1 37 ASN N N 3.283 -10.130 -9.214 1.00 . A A . 37 ASN N 1 1
7 14056 1 1 37 ASN ND2 N 4.670 -12.432 -10.547 1.00 . A A . 37 ASN ND2 1 1
7 14057 1 1 37 ASN O O 3.686 -12.703 -8.068 1.00 . A A . 37 ASN O 1 1
7 14058 1 1 37 ASN OD1 O 3.966 -11.798 -12.571 1.00 . A A . 37 ASN OD1 1 1
7 14059 1 1 38 ASN C C 0.363 -14.954 -7.416 1.00 . A A . 38 ASN C 1 1
7 14060 1 1 38 ASN CA C 1.473 -14.018 -6.955 1.00 . A A . 38 ASN CA 1 1
7 14061 1 1 38 ASN CB C 1.281 -13.599 -5.480 1.00 . A A . 38 ASN CB 1 1
7 14062 1 1 38 ASN CG C 1.301 -14.758 -4.483 1.00 . A A . 38 ASN CG 1 1
7 14063 1 1 38 ASN H H 0.579 -12.434 -8.038 1.00 . A A . 38 ASN H 1 1
7 14064 1 1 38 ASN HA H 2.427 -14.511 -7.073 1.00 . A A . 38 ASN HA 1 1
7 14065 1 1 38 ASN HB2 H 2.068 -12.914 -5.208 1.00 . A A . 38 ASN HB2 1 1
7 14066 1 1 38 ASN HB3 H 0.331 -13.090 -5.385 1.00 . A A . 38 ASN HB3 1 1
7 14067 1 1 38 ASN HD21 H 2.039 -13.573 -3.055 1.00 . A A . 38 ASN HD21 1 1
7 14068 1 1 38 ASN HD22 H 1.749 -15.219 -2.585 1.00 . A A . 38 ASN HD22 1 1
7 14069 1 1 38 ASN N N 1.454 -12.852 -7.830 1.00 . A A . 38 ASN N 1 1
7 14070 1 1 38 ASN ND2 N 1.746 -14.487 -3.254 1.00 . A A . 38 ASN ND2 1 1
7 14071 1 1 38 ASN O O -0.795 -14.757 -7.064 1.00 . A A . 38 ASN O 1 1
7 14072 1 1 38 ASN OD1 O 0.916 -15.883 -4.800 1.00 . A A . 38 ASN OD1 1 1
7 14073 1 1 39 PRO C C -1.617 -16.937 -8.397 1.00 . A A . 39 PRO C 1 1
7 14074 1 1 39 PRO CA C -0.201 -16.827 -8.975 1.00 . A A . 39 PRO CA 1 1
7 14075 1 1 39 PRO CB C 0.511 -18.172 -8.926 1.00 . A A . 39 PRO CB 1 1
7 14076 1 1 39 PRO CD C 2.113 -16.412 -8.446 1.00 . A A . 39 PRO CD 1 1
7 14077 1 1 39 PRO CG C 1.970 -17.837 -8.940 1.00 . A A . 39 PRO CG 1 1
7 14078 1 1 39 PRO HA H -0.271 -16.505 -10.004 1.00 . A A . 39 PRO HA 1 1
7 14079 1 1 39 PRO HB2 H 0.234 -18.695 -8.022 1.00 . A A . 39 PRO HB2 1 1
7 14080 1 1 39 PRO HB3 H 0.234 -18.762 -9.787 1.00 . A A . 39 PRO HB3 1 1
7 14081 1 1 39 PRO HD2 H 2.675 -16.390 -7.525 1.00 . A A . 39 PRO HD2 1 1
7 14082 1 1 39 PRO HD3 H 2.593 -15.800 -9.195 1.00 . A A . 39 PRO HD3 1 1
7 14083 1 1 39 PRO HG2 H 2.503 -18.510 -8.286 1.00 . A A . 39 PRO HG2 1 1
7 14084 1 1 39 PRO HG3 H 2.351 -17.920 -9.949 1.00 . A A . 39 PRO HG3 1 1
7 14085 1 1 39 PRO N N 0.725 -15.973 -8.221 1.00 . A A . 39 PRO N 1 1
7 14086 1 1 39 PRO O O -2.586 -16.492 -9.020 1.00 . A A . 39 PRO O 1 1
7 14087 1 1 40 THR C C -3.409 -16.914 -5.467 1.00 . A A . 40 THR C 1 1
7 14088 1 1 40 THR CA C -3.048 -17.811 -6.652 1.00 . A A . 40 THR CA 1 1
7 14089 1 1 40 THR CB C -3.099 -19.282 -6.210 1.00 . A A . 40 THR CB 1 1
7 14090 1 1 40 THR CG2 C -3.206 -20.209 -7.413 1.00 . A A . 40 THR CG2 1 1
7 14091 1 1 40 THR H H -0.936 -17.734 -6.696 1.00 . A A . 40 THR H 1 1
7 14092 1 1 40 THR HA H -3.782 -17.670 -7.432 1.00 . A A . 40 THR HA 1 1
7 14093 1 1 40 THR HB H -3.966 -19.425 -5.582 1.00 . A A . 40 THR HB 1 1
7 14094 1 1 40 THR HG1 H -1.535 -20.424 -5.780 1.00 . A A . 40 THR HG1 1 1
7 14095 1 1 40 THR HG21 H -2.346 -20.068 -8.053 1.00 . A A . 40 THR HG21 1 1
7 14096 1 1 40 THR HG22 H -4.106 -19.981 -7.965 1.00 . A A . 40 THR HG22 1 1
7 14097 1 1 40 THR HG23 H -3.240 -21.235 -7.077 1.00 . A A . 40 THR HG23 1 1
7 14098 1 1 40 THR N N -1.739 -17.506 -7.209 1.00 . A A . 40 THR N 1 1
7 14099 1 1 40 THR O O -4.437 -17.114 -4.819 1.00 . A A . 40 THR O 1 1
7 14100 1 1 40 THR OG1 O -1.918 -19.594 -5.454 1.00 . A A . 40 THR OG1 1 1
7 14101 1 1 41 CYS C C -2.700 -13.588 -4.360 1.00 . A A . 41 CYS C 1 1
7 14102 1 1 41 CYS CA C -2.807 -15.077 -4.016 1.00 . A A . 41 CYS CA 1 1
7 14103 1 1 41 CYS CB C -1.813 -15.442 -2.919 1.00 . A A . 41 CYS CB 1 1
7 14104 1 1 41 CYS H H -1.802 -15.754 -5.761 1.00 . A A . 41 CYS H 1 1
7 14105 1 1 41 CYS HA H -3.806 -15.276 -3.660 1.00 . A A . 41 CYS HA 1 1
7 14106 1 1 41 CYS HB2 H -1.914 -16.492 -2.684 1.00 . A A . 41 CYS HB2 1 1
7 14107 1 1 41 CYS HB3 H -0.810 -15.251 -3.270 1.00 . A A . 41 CYS HB3 1 1
7 14108 1 1 41 CYS HG H -2.124 -15.397 -0.393 1.00 . A A . 41 CYS HG 1 1
7 14109 1 1 41 CYS N N -2.580 -15.921 -5.181 1.00 . A A . 41 CYS N 1 1
7 14110 1 1 41 CYS O O -2.807 -12.714 -3.469 1.00 . A A . 41 CYS O 1 1
7 14111 1 1 41 CYS SG S -2.047 -14.515 -1.390 1.00 . A A . 41 CYS SG 1 1
7 14112 1 1 42 GLY C C -1.826 -11.927 -7.531 1.00 . A A . 42 GLY C 1 1
7 14113 1 1 42 GLY CA C -2.316 -11.946 -6.098 1.00 . A A . 42 GLY CA 1 1
7 14114 1 1 42 GLY H H -2.495 -14.042 -6.291 1.00 . A A . 42 GLY H 1 1
7 14115 1 1 42 GLY HA2 H -3.253 -11.414 -6.034 1.00 . A A . 42 GLY HA2 1 1
7 14116 1 1 42 GLY HA3 H -1.585 -11.457 -5.470 1.00 . A A . 42 GLY HA3 1 1
7 14117 1 1 42 GLY N N -2.509 -13.305 -5.634 1.00 . A A . 42 GLY N 1 1
7 14118 1 1 42 GLY O O -0.755 -11.403 -7.818 1.00 . A A . 42 GLY O 1 1
7 14119 1 1 43 ASP C C -1.658 -11.489 -10.464 1.00 . A A . 43 ASP C 1 1
7 14120 1 1 43 ASP CA C -2.336 -12.703 -9.832 1.00 . A A . 43 ASP CA 1 1
7 14121 1 1 43 ASP CB C -3.648 -12.996 -10.565 1.00 . A A . 43 ASP CB 1 1
7 14122 1 1 43 ASP CG C -3.469 -13.200 -12.056 1.00 . A A . 43 ASP CG 1 1
7 14123 1 1 43 ASP H H -3.455 -12.919 -8.060 1.00 . A A . 43 ASP H 1 1
7 14124 1 1 43 ASP HA H -1.687 -13.557 -9.939 1.00 . A A . 43 ASP HA 1 1
7 14125 1 1 43 ASP HB2 H -4.086 -13.892 -10.154 1.00 . A A . 43 ASP HB2 1 1
7 14126 1 1 43 ASP HB3 H -4.327 -12.169 -10.413 1.00 . A A . 43 ASP HB3 1 1
7 14127 1 1 43 ASP N N -2.625 -12.537 -8.400 1.00 . A A . 43 ASP N 1 1
7 14128 1 1 43 ASP O O -0.742 -11.637 -11.270 1.00 . A A . 43 ASP O 1 1
7 14129 1 1 43 ASP OD1 O -3.031 -14.297 -12.463 1.00 . A A . 43 ASP OD1 1 1
7 14130 1 1 43 ASP OD2 O -3.783 -12.274 -12.832 1.00 . A A . 43 ASP OD2 1 1
7 14131 1 1 44 ARG C C -1.621 -7.948 -9.659 1.00 . A A . 44 ARG C 1 1
7 14132 1 1 44 ARG CA C -1.562 -9.082 -10.676 1.00 . A A . 44 ARG CA 1 1
7 14133 1 1 44 ARG CB C -2.380 -8.705 -11.917 1.00 . A A . 44 ARG CB 1 1
7 14134 1 1 44 ARG CD C -0.921 -8.029 -13.860 1.00 . A A . 44 ARG CD 1 1
7 14135 1 1 44 ARG CG C -1.817 -7.548 -12.729 1.00 . A A . 44 ARG CG 1 1
7 14136 1 1 44 ARG CZ C 1.104 -9.420 -13.587 1.00 . A A . 44 ARG CZ 1 1
7 14137 1 1 44 ARG H H -2.811 -10.237 -9.420 1.00 . A A . 44 ARG H 1 1
7 14138 1 1 44 ARG HA H -0.536 -9.262 -10.960 1.00 . A A . 44 ARG HA 1 1
7 14139 1 1 44 ARG HB2 H -2.443 -9.568 -12.564 1.00 . A A . 44 ARG HB2 1 1
7 14140 1 1 44 ARG HB3 H -3.378 -8.437 -11.601 1.00 . A A . 44 ARG HB3 1 1
7 14141 1 1 44 ARG HD2 H -1.323 -8.951 -14.251 1.00 . A A . 44 ARG HD2 1 1
7 14142 1 1 44 ARG HD3 H -0.923 -7.281 -14.640 1.00 . A A . 44 ARG HD3 1 1
7 14143 1 1 44 ARG HE H 0.957 -7.485 -13.067 1.00 . A A . 44 ARG HE 1 1
7 14144 1 1 44 ARG HG2 H -2.635 -6.985 -13.151 1.00 . A A . 44 ARG HG2 1 1
7 14145 1 1 44 ARG HG3 H -1.241 -6.912 -12.074 1.00 . A A . 44 ARG HG3 1 1
7 14146 1 1 44 ARG HH11 H -0.522 -10.442 -14.238 1.00 . A A . 44 ARG HH11 1 1
7 14147 1 1 44 ARG HH12 H 0.948 -11.358 -14.156 1.00 . A A . 44 ARG HH12 1 1
7 14148 1 1 44 ARG HH21 H 2.898 -8.678 -12.984 1.00 . A A . 44 ARG HH21 1 1
7 14149 1 1 44 ARG HH22 H 2.884 -10.373 -13.393 1.00 . A A . 44 ARG HH22 1 1
7 14150 1 1 44 ARG N N -2.104 -10.300 -10.099 1.00 . A A . 44 ARG N 1 1
7 14151 1 1 44 ARG NE N 0.461 -8.263 -13.436 1.00 . A A . 44 ARG NE 1 1
7 14152 1 1 44 ARG NH1 N 0.460 -10.492 -14.023 1.00 . A A . 44 ARG NH1 1 1
7 14153 1 1 44 ARG NH2 N 2.396 -9.500 -13.304 1.00 . A A . 44 ARG NH2 1 1
7 14154 1 1 44 ARG O O -2.580 -7.851 -8.901 1.00 . A A . 44 ARG O 1 1
7 14155 1 1 45 ILE C C 0.179 -4.822 -9.617 1.00 . A A . 45 ILE C 1 1
7 14156 1 1 45 ILE CA C -0.669 -5.862 -8.900 1.00 . A A . 45 ILE CA 1 1
7 14157 1 1 45 ILE CB C -0.272 -5.975 -7.403 1.00 . A A . 45 ILE CB 1 1
7 14158 1 1 45 ILE CD1 C 0.155 -4.591 -5.295 1.00 . A A . 45 ILE CD1 1 1
7 14159 1 1 45 ILE CG1 C -0.233 -4.582 -6.758 1.00 . A A . 45 ILE CG1 1 1
7 14160 1 1 45 ILE CG2 C 1.056 -6.694 -7.232 1.00 . A A . 45 ILE CG2 1 1
7 14161 1 1 45 ILE H H 0.260 -7.378 -10.046 1.00 . A A . 45 ILE H 1 1
7 14162 1 1 45 ILE HA H -1.702 -5.540 -8.945 1.00 . A A . 45 ILE HA 1 1
7 14163 1 1 45 ILE HB H -1.028 -6.562 -6.906 1.00 . A A . 45 ILE HB 1 1
7 14164 1 1 45 ILE HD11 H -0.543 -5.201 -4.742 1.00 . A A . 45 ILE HD11 1 1
7 14165 1 1 45 ILE HD12 H 0.135 -3.582 -4.911 1.00 . A A . 45 ILE HD12 1 1
7 14166 1 1 45 ILE HD13 H 1.151 -4.997 -5.190 1.00 . A A . 45 ILE HD13 1 1
7 14167 1 1 45 ILE HG12 H 0.484 -3.969 -7.285 1.00 . A A . 45 ILE HG12 1 1
7 14168 1 1 45 ILE HG13 H -1.211 -4.131 -6.840 1.00 . A A . 45 ILE HG13 1 1
7 14169 1 1 45 ILE HG21 H 0.983 -7.688 -7.649 1.00 . A A . 45 ILE HG21 1 1
7 14170 1 1 45 ILE HG22 H 1.298 -6.760 -6.183 1.00 . A A . 45 ILE HG22 1 1
7 14171 1 1 45 ILE HG23 H 1.832 -6.145 -7.747 1.00 . A A . 45 ILE HG23 1 1
7 14172 1 1 45 ILE N N -0.589 -7.124 -9.612 1.00 . A A . 45 ILE N 1 1
7 14173 1 1 45 ILE O O 1.403 -4.778 -9.481 1.00 . A A . 45 ILE O 1 1
7 14174 1 1 46 ARG C C -0.072 -1.642 -10.589 1.00 . A A . 46 ARG C 1 1
7 14175 1 1 46 ARG CA C 0.196 -3.005 -11.201 1.00 . A A . 46 ARG CA 1 1
7 14176 1 1 46 ARG CB C -0.254 -3.057 -12.659 1.00 . A A . 46 ARG CB 1 1
7 14177 1 1 46 ARG CD C 0.611 -2.886 -14.994 1.00 . A A . 46 ARG CD 1 1
7 14178 1 1 46 ARG CG C 0.644 -2.281 -13.604 1.00 . A A . 46 ARG CG 1 1
7 14179 1 1 46 ARG CZ C 1.110 -5.061 -16.063 1.00 . A A . 46 ARG CZ 1 1
7 14180 1 1 46 ARG H H -1.451 -4.142 -10.541 1.00 . A A . 46 ARG H 1 1
7 14181 1 1 46 ARG HA H 1.256 -3.204 -11.156 1.00 . A A . 46 ARG HA 1 1
7 14182 1 1 46 ARG HB2 H -0.271 -4.087 -12.980 1.00 . A A . 46 ARG HB2 1 1
7 14183 1 1 46 ARG HB3 H -1.253 -2.650 -12.728 1.00 . A A . 46 ARG HB3 1 1
7 14184 1 1 46 ARG HD2 H -0.396 -2.822 -15.379 1.00 . A A . 46 ARG HD2 1 1
7 14185 1 1 46 ARG HD3 H 1.278 -2.328 -15.635 1.00 . A A . 46 ARG HD3 1 1
7 14186 1 1 46 ARG HE H 1.256 -4.687 -14.101 1.00 . A A . 46 ARG HE 1 1
7 14187 1 1 46 ARG HG2 H 0.301 -1.258 -13.656 1.00 . A A . 46 ARG HG2 1 1
7 14188 1 1 46 ARG HG3 H 1.657 -2.307 -13.231 1.00 . A A . 46 ARG HG3 1 1
7 14189 1 1 46 ARG HH11 H 0.533 -3.612 -17.357 1.00 . A A . 46 ARG HH11 1 1
7 14190 1 1 46 ARG HH12 H 0.874 -5.158 -18.071 1.00 . A A . 46 ARG HH12 1 1
7 14191 1 1 46 ARG HH21 H 1.724 -6.694 -15.037 1.00 . A A . 46 ARG HH21 1 1
7 14192 1 1 46 ARG HH22 H 1.571 -6.909 -16.759 1.00 . A A . 46 ARG HH22 1 1
7 14193 1 1 46 ARG N N -0.478 -4.028 -10.438 1.00 . A A . 46 ARG N 1 1
7 14194 1 1 46 ARG NE N 1.027 -4.290 -14.980 1.00 . A A . 46 ARG NE 1 1
7 14195 1 1 46 ARG NH1 N 0.817 -4.571 -17.257 1.00 . A A . 46 ARG NH1 1 1
7 14196 1 1 46 ARG NH2 N 1.496 -6.321 -15.943 1.00 . A A . 46 ARG NH2 1 1
7 14197 1 1 46 ARG O O -1.170 -1.095 -10.701 1.00 . A A . 46 ARG O 1 1
7 14198 1 1 47 LEU C C 1.538 1.204 -10.058 1.00 . A A . 47 LEU C 1 1
7 14199 1 1 47 LEU CA C 0.873 0.130 -9.223 1.00 . A A . 47 LEU CA 1 1
7 14200 1 1 47 LEU CB C 1.575 -0.009 -7.872 1.00 . A A . 47 LEU CB 1 1
7 14201 1 1 47 LEU CD1 C 0.147 1.617 -6.622 1.00 . A A . 47 LEU CD1 1 1
7 14202 1 1 47 LEU CD2 C 2.418 1.008 -5.756 1.00 . A A . 47 LEU CD2 1 1
7 14203 1 1 47 LEU CG C 1.570 1.239 -6.997 1.00 . A A . 47 LEU CG 1 1
7 14204 1 1 47 LEU H H 1.797 -1.593 -9.951 1.00 . A A . 47 LEU H 1 1
7 14205 1 1 47 LEU HA H -0.166 0.380 -9.070 1.00 . A A . 47 LEU HA 1 1
7 14206 1 1 47 LEU HB2 H 1.097 -0.806 -7.323 1.00 . A A . 47 LEU HB2 1 1
7 14207 1 1 47 LEU HB3 H 2.602 -0.287 -8.053 1.00 . A A . 47 LEU HB3 1 1
7 14208 1 1 47 LEU HD11 H 0.162 2.502 -6.003 1.00 . A A . 47 LEU HD11 1 1
7 14209 1 1 47 LEU HD12 H -0.309 0.805 -6.078 1.00 . A A . 47 LEU HD12 1 1
7 14210 1 1 47 LEU HD13 H -0.421 1.814 -7.520 1.00 . A A . 47 LEU HD13 1 1
7 14211 1 1 47 LEU HD21 H 2.010 0.184 -5.190 1.00 . A A . 47 LEU HD21 1 1
7 14212 1 1 47 LEU HD22 H 2.416 1.900 -5.147 1.00 . A A . 47 LEU HD22 1 1
7 14213 1 1 47 LEU HD23 H 3.431 0.776 -6.051 1.00 . A A . 47 LEU HD23 1 1
7 14214 1 1 47 LEU HG H 2.001 2.062 -7.549 1.00 . A A . 47 LEU HG 1 1
7 14215 1 1 47 LEU N N 0.944 -1.122 -9.934 1.00 . A A . 47 LEU N 1 1
7 14216 1 1 47 LEU O O 2.764 1.255 -10.174 1.00 . A A . 47 LEU O 1 1
7 14217 1 1 48 THR C C 0.902 4.436 -11.072 1.00 . A A . 48 THR C 1 1
7 14218 1 1 48 THR CA C 1.216 3.033 -11.578 1.00 . A A . 48 THR CA 1 1
7 14219 1 1 48 THR CB C 0.609 2.793 -12.967 1.00 . A A . 48 THR CB 1 1
7 14220 1 1 48 THR CG2 C 1.400 1.742 -13.732 1.00 . A A . 48 THR CG2 1 1
7 14221 1 1 48 THR H H -0.244 1.974 -10.492 1.00 . A A . 48 THR H 1 1
7 14222 1 1 48 THR HA H 2.288 2.920 -11.653 1.00 . A A . 48 THR HA 1 1
7 14223 1 1 48 THR HB H 0.634 3.719 -13.522 1.00 . A A . 48 THR HB 1 1
7 14224 1 1 48 THR HG1 H -0.796 1.634 -12.195 1.00 . A A . 48 THR HG1 1 1
7 14225 1 1 48 THR HG21 H 0.944 1.578 -14.697 1.00 . A A . 48 THR HG21 1 1
7 14226 1 1 48 THR HG22 H 1.403 0.816 -13.173 1.00 . A A . 48 THR HG22 1 1
7 14227 1 1 48 THR HG23 H 2.417 2.083 -13.866 1.00 . A A . 48 THR HG23 1 1
7 14228 1 1 48 THR N N 0.726 2.034 -10.664 1.00 . A A . 48 THR N 1 1
7 14229 1 1 48 THR O O -0.248 4.859 -11.061 1.00 . A A . 48 THR O 1 1
7 14230 1 1 48 THR OG1 O -0.753 2.360 -12.828 1.00 . A A . 48 THR OG1 1 1
7 14231 1 1 49 MET C C 2.263 7.563 -10.901 1.00 . A A . 49 MET C 1 1
7 14232 1 1 49 MET CA C 1.745 6.448 -10.007 1.00 . A A . 49 MET CA 1 1
7 14233 1 1 49 MET CB C 2.467 6.505 -8.661 1.00 . A A . 49 MET CB 1 1
7 14234 1 1 49 MET CE C 1.934 4.398 -5.101 1.00 . A A . 49 MET CE 1 1
7 14235 1 1 49 MET CG C 1.944 5.513 -7.638 1.00 . A A . 49 MET CG 1 1
7 14236 1 1 49 MET H H 2.838 4.799 -10.764 1.00 . A A . 49 MET H 1 1
7 14237 1 1 49 MET HA H 0.688 6.594 -9.845 1.00 . A A . 49 MET HA 1 1
7 14238 1 1 49 MET HB2 H 3.516 6.305 -8.821 1.00 . A A . 49 MET HB2 1 1
7 14239 1 1 49 MET HB3 H 2.360 7.500 -8.253 1.00 . A A . 49 MET HB3 1 1
7 14240 1 1 49 MET HE1 H 2.350 4.357 -4.105 1.00 . A A . 49 MET HE1 1 1
7 14241 1 1 49 MET HE2 H 2.041 3.433 -5.574 1.00 . A A . 49 MET HE2 1 1
7 14242 1 1 49 MET HE3 H 0.888 4.659 -5.045 1.00 . A A . 49 MET HE3 1 1
7 14243 1 1 49 MET HG2 H 0.895 5.705 -7.473 1.00 . A A . 49 MET HG2 1 1
7 14244 1 1 49 MET HG3 H 2.068 4.514 -8.028 1.00 . A A . 49 MET HG3 1 1
7 14245 1 1 49 MET N N 1.931 5.147 -10.637 1.00 . A A . 49 MET N 1 1
7 14246 1 1 49 MET O O 3.035 7.319 -11.831 1.00 . A A . 49 MET O 1 1
7 14247 1 1 49 MET SD S 2.806 5.633 -6.061 1.00 . A A . 49 MET SD 1 1
7 14248 1 1 50 LYS C C 2.779 11.004 -10.383 1.00 . A A . 50 LYS C 1 1
7 14249 1 1 50 LYS CA C 2.307 9.940 -11.350 1.00 . A A . 50 LYS CA 1 1
7 14250 1 1 50 LYS CB C 1.197 10.489 -12.251 1.00 . A A . 50 LYS CB 1 1
7 14251 1 1 50 LYS CD C 0.542 12.018 -14.133 1.00 . A A . 50 LYS CD 1 1
7 14252 1 1 50 LYS CE C -0.695 12.588 -13.450 1.00 . A A . 50 LYS CE 1 1
7 14253 1 1 50 LYS CG C 1.630 11.648 -13.137 1.00 . A A . 50 LYS CG 1 1
7 14254 1 1 50 LYS H H 1.212 8.923 -9.860 1.00 . A A . 50 LYS H 1 1
7 14255 1 1 50 LYS HA H 3.140 9.630 -11.964 1.00 . A A . 50 LYS HA 1 1
7 14256 1 1 50 LYS HB2 H 0.843 9.694 -12.890 1.00 . A A . 50 LYS HB2 1 1
7 14257 1 1 50 LYS HB3 H 0.380 10.827 -11.629 1.00 . A A . 50 LYS HB3 1 1
7 14258 1 1 50 LYS HD2 H 0.931 12.758 -14.817 1.00 . A A . 50 LYS HD2 1 1
7 14259 1 1 50 LYS HD3 H 0.260 11.134 -14.685 1.00 . A A . 50 LYS HD3 1 1
7 14260 1 1 50 LYS HE2 H -1.520 12.553 -14.146 1.00 . A A . 50 LYS HE2 1 1
7 14261 1 1 50 LYS HE3 H -0.927 11.979 -12.589 1.00 . A A . 50 LYS HE3 1 1
7 14262 1 1 50 LYS HG2 H 1.843 12.505 -12.515 1.00 . A A . 50 LYS HG2 1 1
7 14263 1 1 50 LYS HG3 H 2.520 11.363 -13.679 1.00 . A A . 50 LYS HG3 1 1
7 14264 1 1 50 LYS HZ1 H -0.218 14.590 -13.818 1.00 . A A . 50 LYS HZ1 1 1
7 14265 1 1 50 LYS HZ2 H 0.249 14.056 -12.278 1.00 . A A . 50 LYS HZ2 1 1
7 14266 1 1 50 LYS HZ3 H -1.380 14.373 -12.608 1.00 . A A . 50 LYS HZ3 1 1
7 14267 1 1 50 LYS N N 1.847 8.788 -10.610 1.00 . A A . 50 LYS N 1 1
7 14268 1 1 50 LYS NZ N -0.497 13.997 -13.006 1.00 . A A . 50 LYS NZ 1 1
7 14269 1 1 50 LYS O O 1.986 11.808 -9.891 1.00 . A A . 50 LYS O 1 1
7 14270 1 1 51 LEU C C 5.283 13.022 -10.127 1.00 . A A . 51 LEU C 1 1
7 14271 1 1 51 LEU CA C 4.644 11.980 -9.228 1.00 . A A . 51 LEU CA 1 1
7 14272 1 1 51 LEU CB C 5.648 11.364 -8.229 1.00 . A A . 51 LEU CB 1 1
7 14273 1 1 51 LEU CD1 C 8.026 12.138 -8.498 1.00 . A A . 51 LEU CD1 1 1
7 14274 1 1 51 LEU CD2 C 7.538 9.725 -8.095 1.00 . A A . 51 LEU CD2 1 1
7 14275 1 1 51 LEU CG C 7.044 11.001 -8.753 1.00 . A A . 51 LEU CG 1 1
7 14276 1 1 51 LEU H H 4.618 10.242 -10.406 1.00 . A A . 51 LEU H 1 1
7 14277 1 1 51 LEU HA H 3.842 12.452 -8.677 1.00 . A A . 51 LEU HA 1 1
7 14278 1 1 51 LEU HB2 H 5.773 12.064 -7.417 1.00 . A A . 51 LEU HB2 1 1
7 14279 1 1 51 LEU HB3 H 5.202 10.465 -7.829 1.00 . A A . 51 LEU HB3 1 1
7 14280 1 1 51 LEU HD11 H 7.670 13.036 -8.982 1.00 . A A . 51 LEU HD11 1 1
7 14281 1 1 51 LEU HD12 H 8.994 11.874 -8.897 1.00 . A A . 51 LEU HD12 1 1
7 14282 1 1 51 LEU HD13 H 8.109 12.309 -7.435 1.00 . A A . 51 LEU HD13 1 1
7 14283 1 1 51 LEU HD21 H 8.535 9.501 -8.442 1.00 . A A . 51 LEU HD21 1 1
7 14284 1 1 51 LEU HD22 H 6.876 8.910 -8.351 1.00 . A A . 51 LEU HD22 1 1
7 14285 1 1 51 LEU HD23 H 7.549 9.854 -7.023 1.00 . A A . 51 LEU HD23 1 1
7 14286 1 1 51 LEU HG H 6.991 10.835 -9.820 1.00 . A A . 51 LEU HG 1 1
7 14287 1 1 51 LEU N N 4.057 10.965 -10.065 1.00 . A A . 51 LEU N 1 1
7 14288 1 1 51 LEU O O 6.223 12.737 -10.869 1.00 . A A . 51 LEU O 1 1
7 14289 1 1 52 ASP C C 5.792 16.397 -10.113 1.00 . A A . 52 ASP C 1 1
7 14290 1 1 52 ASP CA C 5.236 15.278 -10.967 1.00 . A A . 52 ASP CA 1 1
7 14291 1 1 52 ASP CB C 4.156 15.802 -11.916 1.00 . A A . 52 ASP CB 1 1
7 14292 1 1 52 ASP CG C 4.683 16.844 -12.885 1.00 . A A . 52 ASP CG 1 1
7 14293 1 1 52 ASP H H 3.954 14.380 -9.521 1.00 . A A . 52 ASP H 1 1
7 14294 1 1 52 ASP HA H 6.043 14.863 -11.554 1.00 . A A . 52 ASP HA 1 1
7 14295 1 1 52 ASP HB2 H 3.759 14.977 -12.488 1.00 . A A . 52 ASP HB2 1 1
7 14296 1 1 52 ASP HB3 H 3.361 16.247 -11.335 1.00 . A A . 52 ASP HB3 1 1
7 14297 1 1 52 ASP N N 4.723 14.212 -10.117 1.00 . A A . 52 ASP N 1 1
7 14298 1 1 52 ASP O O 5.214 17.476 -10.010 1.00 . A A . 52 ASP O 1 1
7 14299 1 1 52 ASP OD1 O 5.826 16.697 -13.366 1.00 . A A . 52 ASP OD1 1 1
7 14300 1 1 52 ASP OD2 O 3.954 17.819 -13.170 1.00 . A A . 52 ASP OD2 1 1
7 14301 1 1 53 GLY C C 8.136 16.383 -7.381 1.00 . A A . 53 GLY C 1 1
7 14302 1 1 53 GLY CA C 7.515 17.058 -8.578 1.00 . A A . 53 GLY CA 1 1
7 14303 1 1 53 GLY H H 7.293 15.210 -9.565 1.00 . A A . 53 GLY H 1 1
7 14304 1 1 53 GLY HA2 H 8.281 17.586 -9.126 1.00 . A A . 53 GLY HA2 1 1
7 14305 1 1 53 GLY HA3 H 6.773 17.765 -8.238 1.00 . A A . 53 GLY HA3 1 1
7 14306 1 1 53 GLY N N 6.889 16.098 -9.450 1.00 . A A . 53 GLY N 1 1
7 14307 1 1 53 GLY O O 9.164 15.719 -7.491 1.00 . A A . 53 GLY O 1 1
7 14308 1 1 54 ASP C C 6.811 15.282 -4.260 1.00 . A A . 54 ASP C 1 1
7 14309 1 1 54 ASP CA C 7.966 15.946 -4.991 1.00 . A A . 54 ASP CA 1 1
7 14310 1 1 54 ASP CB C 8.585 17.025 -4.092 1.00 . A A . 54 ASP CB 1 1
7 14311 1 1 54 ASP CG C 9.726 17.773 -4.755 1.00 . A A . 54 ASP CG 1 1
7 14312 1 1 54 ASP H H 6.655 17.055 -6.232 1.00 . A A . 54 ASP H 1 1
7 14313 1 1 54 ASP HA H 8.712 15.202 -5.229 1.00 . A A . 54 ASP HA 1 1
7 14314 1 1 54 ASP HB2 H 7.821 17.741 -3.826 1.00 . A A . 54 ASP HB2 1 1
7 14315 1 1 54 ASP HB3 H 8.960 16.558 -3.193 1.00 . A A . 54 ASP HB3 1 1
7 14316 1 1 54 ASP N N 7.484 16.530 -6.239 1.00 . A A . 54 ASP N 1 1
7 14317 1 1 54 ASP O O 6.907 14.952 -3.077 1.00 . A A . 54 ASP O 1 1
7 14318 1 1 54 ASP OD1 O 9.462 18.798 -5.427 1.00 . A A . 54 ASP OD1 1 1
7 14319 1 1 54 ASP OD2 O 10.890 17.349 -4.608 1.00 . A A . 54 ASP OD2 1 1
7 14320 1 1 55 ILE C C 4.014 13.364 -5.085 1.00 . A A . 55 ILE C 1 1
7 14321 1 1 55 ILE CA C 4.492 14.618 -4.395 1.00 . A A . 55 ILE CA 1 1
7 14322 1 1 55 ILE CB C 3.402 15.711 -4.524 1.00 . A A . 55 ILE CB 1 1
7 14323 1 1 55 ILE CD1 C 3.385 15.585 -7.108 1.00 . A A . 55 ILE CD1 1 1
7 14324 1 1 55 ILE CG1 C 3.511 16.461 -5.871 1.00 . A A . 55 ILE CG1 1 1
7 14325 1 1 55 ILE CG2 C 3.496 16.691 -3.367 1.00 . A A . 55 ILE CG2 1 1
7 14326 1 1 55 ILE H H 5.752 15.163 -5.950 1.00 . A A . 55 ILE H 1 1
7 14327 1 1 55 ILE HA H 4.660 14.416 -3.349 1.00 . A A . 55 ILE HA 1 1
7 14328 1 1 55 ILE HB H 2.438 15.226 -4.470 1.00 . A A . 55 ILE HB 1 1
7 14329 1 1 55 ILE HD11 H 3.487 16.193 -7.995 1.00 . A A . 55 ILE HD11 1 1
7 14330 1 1 55 ILE HD12 H 2.418 15.102 -7.113 1.00 . A A . 55 ILE HD12 1 1
7 14331 1 1 55 ILE HD13 H 4.160 14.832 -7.099 1.00 . A A . 55 ILE HD13 1 1
7 14332 1 1 55 ILE HG12 H 2.731 17.205 -5.919 1.00 . A A . 55 ILE HG12 1 1
7 14333 1 1 55 ILE HG13 H 4.470 16.958 -5.916 1.00 . A A . 55 ILE HG13 1 1
7 14334 1 1 55 ILE HG21 H 4.476 17.148 -3.361 1.00 . A A . 55 ILE HG21 1 1
7 14335 1 1 55 ILE HG22 H 3.341 16.165 -2.436 1.00 . A A . 55 ILE HG22 1 1
7 14336 1 1 55 ILE HG23 H 2.743 17.455 -3.479 1.00 . A A . 55 ILE HG23 1 1
7 14337 1 1 55 ILE N N 5.724 15.062 -4.982 1.00 . A A . 55 ILE N 1 1
7 14338 1 1 55 ILE O O 4.747 12.734 -5.838 1.00 . A A . 55 ILE O 1 1
7 14339 1 1 56 VAL C C 0.776 12.550 -6.074 1.00 . A A . 56 VAL C 1 1
7 14340 1 1 56 VAL CA C 2.083 11.983 -5.540 1.00 . A A . 56 VAL CA 1 1
7 14341 1 1 56 VAL CB C 1.778 10.758 -4.650 1.00 . A A . 56 VAL CB 1 1
7 14342 1 1 56 VAL CG1 C 1.171 9.635 -5.483 1.00 . A A . 56 VAL CG1 1 1
7 14343 1 1 56 VAL CG2 C 3.031 10.278 -3.927 1.00 . A A . 56 VAL CG2 1 1
7 14344 1 1 56 VAL H H 2.314 13.537 -4.138 1.00 . A A . 56 VAL H 1 1
7 14345 1 1 56 VAL HA H 2.701 11.669 -6.370 1.00 . A A . 56 VAL HA 1 1
7 14346 1 1 56 VAL HB H 1.051 11.053 -3.907 1.00 . A A . 56 VAL HB 1 1
7 14347 1 1 56 VAL HG11 H 1.858 9.358 -6.270 1.00 . A A . 56 VAL HG11 1 1
7 14348 1 1 56 VAL HG12 H 0.242 9.970 -5.918 1.00 . A A . 56 VAL HG12 1 1
7 14349 1 1 56 VAL HG13 H 0.985 8.778 -4.852 1.00 . A A . 56 VAL HG13 1 1
7 14350 1 1 56 VAL HG21 H 2.790 9.414 -3.327 1.00 . A A . 56 VAL HG21 1 1
7 14351 1 1 56 VAL HG22 H 3.402 11.067 -3.290 1.00 . A A . 56 VAL HG22 1 1
7 14352 1 1 56 VAL HG23 H 3.787 10.015 -4.651 1.00 . A A . 56 VAL HG23 1 1
7 14353 1 1 56 VAL N N 2.782 13.034 -4.825 1.00 . A A . 56 VAL N 1 1
7 14354 1 1 56 VAL O O -0.151 12.813 -5.309 1.00 . A A . 56 VAL O 1 1
7 14355 1 1 57 GLU C C -1.492 12.307 -8.265 1.00 . A A . 57 GLU C 1 1
7 14356 1 1 57 GLU CA C -0.477 13.375 -7.962 1.00 . A A . 57 GLU CA 1 1
7 14357 1 1 57 GLU CB C -0.154 14.119 -9.252 1.00 . A A . 57 GLU CB 1 1
7 14358 1 1 57 GLU CD C 0.916 16.062 -10.381 1.00 . A A . 57 GLU CD 1 1
7 14359 1 1 57 GLU CG C 0.726 15.334 -9.077 1.00 . A A . 57 GLU CG 1 1
7 14360 1 1 57 GLU H H 1.448 12.493 -7.959 1.00 . A A . 57 GLU H 1 1
7 14361 1 1 57 GLU HA H -0.894 14.065 -7.245 1.00 . A A . 57 GLU HA 1 1
7 14362 1 1 57 GLU HB2 H 0.345 13.440 -9.926 1.00 . A A . 57 GLU HB2 1 1
7 14363 1 1 57 GLU HB3 H -1.082 14.439 -9.707 1.00 . A A . 57 GLU HB3 1 1
7 14364 1 1 57 GLU HG2 H 0.265 16.003 -8.366 1.00 . A A . 57 GLU HG2 1 1
7 14365 1 1 57 GLU HG3 H 1.692 15.020 -8.708 1.00 . A A . 57 GLU HG3 1 1
7 14366 1 1 57 GLU N N 0.708 12.772 -7.377 1.00 . A A . 57 GLU N 1 1
7 14367 1 1 57 GLU O O -2.644 12.379 -7.832 1.00 . A A . 57 GLU O 1 1
7 14368 1 1 57 GLU OE1 O 1.099 15.387 -11.415 1.00 . A A . 57 GLU OE1 1 1
7 14369 1 1 57 GLU OE2 O 0.852 17.305 -10.388 1.00 . A A . 57 GLU OE2 1 1
7 14370 1 1 58 ASP C C -1.402 8.896 -9.129 1.00 . A A . 58 ASP C 1 1
7 14371 1 1 58 ASP CA C -1.974 10.267 -9.428 1.00 . A A . 58 ASP CA 1 1
7 14372 1 1 58 ASP CB C -2.288 10.404 -10.915 1.00 . A A . 58 ASP CB 1 1
7 14373 1 1 58 ASP CG C -3.683 9.921 -11.247 1.00 . A A . 58 ASP CG 1 1
7 14374 1 1 58 ASP H H -0.103 11.263 -9.262 1.00 . A A . 58 ASP H 1 1
7 14375 1 1 58 ASP HA H -2.888 10.388 -8.867 1.00 . A A . 58 ASP HA 1 1
7 14376 1 1 58 ASP HB2 H -2.207 11.442 -11.201 1.00 . A A . 58 ASP HB2 1 1
7 14377 1 1 58 ASP HB3 H -1.577 9.821 -11.483 1.00 . A A . 58 ASP HB3 1 1
7 14378 1 1 58 ASP N N -1.061 11.308 -9.006 1.00 . A A . 58 ASP N 1 1
7 14379 1 1 58 ASP O O -0.203 8.756 -8.885 1.00 . A A . 58 ASP O 1 1
7 14380 1 1 58 ASP OD1 O -4.292 9.220 -10.408 1.00 . A A . 58 ASP OD1 1 1
7 14381 1 1 58 ASP OD2 O -4.185 10.251 -12.338 1.00 . A A . 58 ASP OD2 1 1
7 14382 1 1 59 ALA C C -3.000 5.592 -9.318 1.00 . A A . 59 ALA C 1 1
7 14383 1 1 59 ALA CA C -1.887 6.526 -8.873 1.00 . A A . 59 ALA CA 1 1
7 14384 1 1 59 ALA CB C -1.598 6.338 -7.391 1.00 . A A . 59 ALA CB 1 1
7 14385 1 1 59 ALA H H -3.207 8.093 -9.373 1.00 . A A . 59 ALA H 1 1
7 14386 1 1 59 ALA HA H -0.989 6.303 -9.432 1.00 . A A . 59 ALA HA 1 1
7 14387 1 1 59 ALA HB1 H -1.279 5.321 -7.213 1.00 . A A . 59 ALA HB1 1 1
7 14388 1 1 59 ALA HB2 H -2.494 6.538 -6.821 1.00 . A A . 59 ALA HB2 1 1
7 14389 1 1 59 ALA HB3 H -0.817 7.017 -7.087 1.00 . A A . 59 ALA HB3 1 1
7 14390 1 1 59 ALA N N -2.267 7.899 -9.150 1.00 . A A . 59 ALA N 1 1
7 14391 1 1 59 ALA O O -4.171 5.834 -9.022 1.00 . A A . 59 ALA O 1 1
7 14392 1 1 60 LYS C C -3.196 2.187 -10.123 1.00 . A A . 60 LYS C 1 1
7 14393 1 1 60 LYS CA C -3.629 3.589 -10.502 1.00 . A A . 60 LYS CA 1 1
7 14394 1 1 60 LYS CB C -3.851 3.694 -12.014 1.00 . A A . 60 LYS CB 1 1
7 14395 1 1 60 LYS CD C -4.111 6.150 -12.556 1.00 . A A . 60 LYS CD 1 1
7 14396 1 1 60 LYS CE C -5.083 7.247 -12.972 1.00 . A A . 60 LYS CE 1 1
7 14397 1 1 60 LYS CG C -4.809 4.805 -12.434 1.00 . A A . 60 LYS CG 1 1
7 14398 1 1 60 LYS H H -1.692 4.393 -10.260 1.00 . A A . 60 LYS H 1 1
7 14399 1 1 60 LYS HA H -4.559 3.807 -9.996 1.00 . A A . 60 LYS HA 1 1
7 14400 1 1 60 LYS HB2 H -2.899 3.875 -12.490 1.00 . A A . 60 LYS HB2 1 1
7 14401 1 1 60 LYS HB3 H -4.247 2.756 -12.372 1.00 . A A . 60 LYS HB3 1 1
7 14402 1 1 60 LYS HD2 H -3.679 6.408 -11.600 1.00 . A A . 60 LYS HD2 1 1
7 14403 1 1 60 LYS HD3 H -3.330 6.073 -13.297 1.00 . A A . 60 LYS HD3 1 1
7 14404 1 1 60 LYS HE2 H -4.517 8.097 -13.321 1.00 . A A . 60 LYS HE2 1 1
7 14405 1 1 60 LYS HE3 H -5.701 6.873 -13.776 1.00 . A A . 60 LYS HE3 1 1
7 14406 1 1 60 LYS HG2 H -5.237 4.551 -13.391 1.00 . A A . 60 LYS HG2 1 1
7 14407 1 1 60 LYS HG3 H -5.594 4.885 -11.696 1.00 . A A . 60 LYS HG3 1 1
7 14408 1 1 60 LYS HZ1 H -6.665 8.365 -12.184 1.00 . A A . 60 LYS HZ1 1 1
7 14409 1 1 60 LYS HZ2 H -5.383 8.133 -11.106 1.00 . A A . 60 LYS HZ2 1 1
7 14410 1 1 60 LYS HZ3 H -6.453 6.856 -11.437 1.00 . A A . 60 LYS HZ3 1 1
7 14411 1 1 60 LYS N N -2.649 4.543 -10.040 1.00 . A A . 60 LYS N 1 1
7 14412 1 1 60 LYS NZ N -5.957 7.677 -11.849 1.00 . A A . 60 LYS NZ 1 1
7 14413 1 1 60 LYS O O -2.004 1.871 -10.118 1.00 . A A . 60 LYS O 1 1
7 14414 1 1 61 PHE C C -4.689 -1.009 -10.097 1.00 . A A . 61 PHE C 1 1
7 14415 1 1 61 PHE CA C -3.902 0.025 -9.306 1.00 . A A . 61 PHE CA 1 1
7 14416 1 1 61 PHE CB C -4.246 -0.064 -7.813 1.00 . A A . 61 PHE CB 1 1
7 14417 1 1 61 PHE CD1 C -6.609 0.805 -7.691 1.00 . A A . 61 PHE CD1 1 1
7 14418 1 1 61 PHE CD2 C -4.879 2.064 -6.638 1.00 . A A . 61 PHE CD2 1 1
7 14419 1 1 61 PHE CE1 C -7.537 1.748 -7.293 1.00 . A A . 61 PHE CE1 1 1
7 14420 1 1 61 PHE CE2 C -5.805 3.009 -6.238 1.00 . A A . 61 PHE CE2 1 1
7 14421 1 1 61 PHE CG C -5.268 0.952 -7.369 1.00 . A A . 61 PHE CG 1 1
7 14422 1 1 61 PHE CZ C -7.135 2.850 -6.566 1.00 . A A . 61 PHE CZ 1 1
7 14423 1 1 61 PHE H H -5.094 1.661 -9.876 1.00 . A A . 61 PHE H 1 1
7 14424 1 1 61 PHE HA H -2.848 -0.169 -9.433 1.00 . A A . 61 PHE HA 1 1
7 14425 1 1 61 PHE HB2 H -4.639 -1.045 -7.599 1.00 . A A . 61 PHE HB2 1 1
7 14426 1 1 61 PHE HB3 H -3.346 0.093 -7.234 1.00 . A A . 61 PHE HB3 1 1
7 14427 1 1 61 PHE HD1 H -6.926 -0.056 -8.258 1.00 . A A . 61 PHE HD1 1 1
7 14428 1 1 61 PHE HD2 H -3.837 2.189 -6.382 1.00 . A A . 61 PHE HD2 1 1
7 14429 1 1 61 PHE HE1 H -8.579 1.622 -7.551 1.00 . A A . 61 PHE HE1 1 1
7 14430 1 1 61 PHE HE2 H -5.487 3.869 -5.668 1.00 . A A . 61 PHE HE2 1 1
7 14431 1 1 61 PHE HZ H -7.861 3.588 -6.255 1.00 . A A . 61 PHE HZ 1 1
7 14432 1 1 61 PHE N N -4.167 1.363 -9.791 1.00 . A A . 61 PHE N 1 1
7 14433 1 1 61 PHE O O -5.915 -1.065 -10.021 1.00 . A A . 61 PHE O 1 1
7 14434 1 1 62 GLU C C -4.140 -4.183 -10.820 1.00 . A A . 62 GLU C 1 1
7 14435 1 1 62 GLU CA C -4.579 -2.934 -11.562 1.00 . A A . 62 GLU CA 1 1
7 14436 1 1 62 GLU CB C -4.142 -2.990 -13.032 1.00 . A A . 62 GLU CB 1 1
7 14437 1 1 62 GLU CD C -5.194 -5.223 -13.671 1.00 . A A . 62 GLU CD 1 1
7 14438 1 1 62 GLU CG C -5.103 -3.735 -13.954 1.00 . A A . 62 GLU CG 1 1
7 14439 1 1 62 GLU H H -3.030 -1.598 -11.028 1.00 . A A . 62 GLU H 1 1
7 14440 1 1 62 GLU HA H -5.654 -2.842 -11.504 1.00 . A A . 62 GLU HA 1 1
7 14441 1 1 62 GLU HB2 H -4.040 -1.980 -13.399 1.00 . A A . 62 GLU HB2 1 1
7 14442 1 1 62 GLU HB3 H -3.179 -3.477 -13.085 1.00 . A A . 62 GLU HB3 1 1
7 14443 1 1 62 GLU HG2 H -6.088 -3.309 -13.838 1.00 . A A . 62 GLU HG2 1 1
7 14444 1 1 62 GLU HG3 H -4.775 -3.597 -14.973 1.00 . A A . 62 GLU HG3 1 1
7 14445 1 1 62 GLU N N -3.984 -1.792 -10.890 1.00 . A A . 62 GLU N 1 1
7 14446 1 1 62 GLU O O -3.026 -4.666 -11.010 1.00 . A A . 62 GLU O 1 1
7 14447 1 1 62 GLU OE1 O -4.378 -5.991 -14.230 1.00 . A A . 62 GLU OE1 1 1
7 14448 1 1 62 GLU OE2 O -6.094 -5.633 -12.908 1.00 . A A . 62 GLU OE2 1 1
7 14449 1 1 63 GLY C C -5.653 -6.807 -8.904 1.00 . A A . 63 GLY C 1 1
7 14450 1 1 63 GLY CA C -4.589 -5.755 -9.075 1.00 . A A . 63 GLY CA 1 1
7 14451 1 1 63 GLY H H -5.904 -4.326 -9.898 1.00 . A A . 63 GLY H 1 1
7 14452 1 1 63 GLY HA2 H -3.705 -6.219 -9.487 1.00 . A A . 63 GLY HA2 1 1
7 14453 1 1 63 GLY HA3 H -4.347 -5.346 -8.105 1.00 . A A . 63 GLY HA3 1 1
7 14454 1 1 63 GLY N N -4.992 -4.677 -9.942 1.00 . A A . 63 GLY N 1 1
7 14455 1 1 63 GLY O O -6.750 -6.517 -8.434 1.00 . A A . 63 GLY O 1 1
7 14456 1 1 64 GLU C C -5.619 -10.129 -8.121 1.00 . A A . 64 GLU C 1 1
7 14457 1 1 64 GLU CA C -6.224 -9.145 -9.110 1.00 . A A . 64 GLU CA 1 1
7 14458 1 1 64 GLU CB C -6.471 -9.823 -10.456 1.00 . A A . 64 GLU CB 1 1
7 14459 1 1 64 GLU CD C -8.924 -9.273 -10.570 1.00 . A A . 64 GLU CD 1 1
7 14460 1 1 64 GLU CG C -7.877 -10.371 -10.604 1.00 . A A . 64 GLU CG 1 1
7 14461 1 1 64 GLU H H -4.419 -8.191 -9.631 1.00 . A A . 64 GLU H 1 1
7 14462 1 1 64 GLU HA H -7.158 -8.773 -8.715 1.00 . A A . 64 GLU HA 1 1
7 14463 1 1 64 GLU HB2 H -6.302 -9.104 -11.245 1.00 . A A . 64 GLU HB2 1 1
7 14464 1 1 64 GLU HB3 H -5.774 -10.640 -10.570 1.00 . A A . 64 GLU HB3 1 1
7 14465 1 1 64 GLU HG2 H -7.951 -10.889 -11.549 1.00 . A A . 64 GLU HG2 1 1
7 14466 1 1 64 GLU HG3 H -8.070 -11.061 -9.797 1.00 . A A . 64 GLU HG3 1 1
7 14467 1 1 64 GLU N N -5.318 -8.030 -9.266 1.00 . A A . 64 GLU N 1 1
7 14468 1 1 64 GLU O O -4.401 -10.159 -7.940 1.00 . A A . 64 GLU O 1 1
7 14469 1 1 64 GLU OE1 O -9.126 -8.612 -11.610 1.00 . A A . 64 GLU OE1 1 1
7 14470 1 1 64 GLU OE2 O -9.546 -9.061 -9.507 1.00 . A A . 64 GLU OE2 1 1
7 14471 1 1 65 GLY C C -6.979 -12.183 -5.441 1.00 . A A . 65 GLY C 1 1
7 14472 1 1 65 GLY CA C -5.946 -11.838 -6.483 1.00 . A A . 65 GLY CA 1 1
7 14473 1 1 65 GLY H H -7.414 -10.880 -7.668 1.00 . A A . 65 GLY H 1 1
7 14474 1 1 65 GLY HA2 H -5.632 -12.746 -6.978 1.00 . A A . 65 GLY HA2 1 1
7 14475 1 1 65 GLY HA3 H -5.092 -11.392 -5.995 1.00 . A A . 65 GLY HA3 1 1
7 14476 1 1 65 GLY N N -6.451 -10.919 -7.473 1.00 . A A . 65 GLY N 1 1
7 14477 1 1 65 GLY O O -8.117 -12.497 -5.772 1.00 . A A . 65 GLY O 1 1
7 14478 1 1 66 CYS C C -7.992 -11.218 -2.415 1.00 . A A . 66 CYS C 1 1
7 14479 1 1 66 CYS CA C -7.475 -12.474 -3.095 1.00 . A A . 66 CYS CA 1 1
7 14480 1 1 66 CYS CB C -6.772 -13.407 -2.098 1.00 . A A . 66 CYS CB 1 1
7 14481 1 1 66 CYS H H -5.706 -11.750 -3.968 1.00 . A A . 66 CYS H 1 1
7 14482 1 1 66 CYS HA H -8.316 -12.997 -3.527 1.00 . A A . 66 CYS HA 1 1
7 14483 1 1 66 CYS HB2 H -7.407 -13.539 -1.238 1.00 . A A . 66 CYS HB2 1 1
7 14484 1 1 66 CYS HB3 H -6.616 -14.367 -2.570 1.00 . A A . 66 CYS HB3 1 1
7 14485 1 1 66 CYS HG H -4.940 -13.411 -0.317 1.00 . A A . 66 CYS HG 1 1
7 14486 1 1 66 CYS N N -6.586 -12.109 -4.178 1.00 . A A . 66 CYS N 1 1
7 14487 1 1 66 CYS O O -7.395 -10.147 -2.564 1.00 . A A . 66 CYS O 1 1
7 14488 1 1 66 CYS SG S -5.162 -12.823 -1.496 1.00 . A A . 66 CYS SG 1 1
7 14489 1 1 67 SER C C -8.901 -9.205 -0.453 1.00 . A A . 67 SER C 1 1
7 14490 1 1 67 SER CA C -9.817 -10.261 -1.071 1.00 . A A . 67 SER CA 1 1
7 14491 1 1 67 SER CB C -10.772 -10.806 -0.007 1.00 . A A . 67 SER CB 1 1
7 14492 1 1 67 SER H H -9.400 -12.289 -1.494 1.00 . A A . 67 SER H 1 1
7 14493 1 1 67 SER HA H -10.399 -9.800 -1.855 1.00 . A A . 67 SER HA 1 1
7 14494 1 1 67 SER HB2 H -10.209 -11.095 0.869 1.00 . A A . 67 SER HB2 1 1
7 14495 1 1 67 SER HB3 H -11.488 -10.041 0.258 1.00 . A A . 67 SER HB3 1 1
7 14496 1 1 67 SER HG H -12.422 -11.736 -0.536 1.00 . A A . 67 SER HG 1 1
7 14497 1 1 67 SER N N -9.073 -11.373 -1.659 1.00 . A A . 67 SER N 1 1
7 14498 1 1 67 SER O O -9.025 -8.017 -0.742 1.00 . A A . 67 SER O 1 1
7 14499 1 1 67 SER OG O -11.475 -11.941 -0.493 1.00 . A A . 67 SER OG 1 1
7 14500 1 1 68 ILE C C -6.054 -8.059 0.220 1.00 . A A . 68 ILE C 1 1
7 14501 1 1 68 ILE CA C -7.111 -8.722 1.103 1.00 . A A . 68 ILE CA 1 1
7 14502 1 1 68 ILE CB C -6.448 -9.404 2.326 1.00 . A A . 68 ILE CB 1 1
7 14503 1 1 68 ILE CD1 C -4.514 -10.673 1.234 1.00 . A A . 68 ILE CD1 1 1
7 14504 1 1 68 ILE CG1 C -5.835 -10.765 1.965 1.00 . A A . 68 ILE CG1 1 1
7 14505 1 1 68 ILE CG2 C -7.463 -9.566 3.446 1.00 . A A . 68 ILE CG2 1 1
7 14506 1 1 68 ILE H H -7.819 -10.612 0.459 1.00 . A A . 68 ILE H 1 1
7 14507 1 1 68 ILE HA H -7.761 -7.944 1.481 1.00 . A A . 68 ILE HA 1 1
7 14508 1 1 68 ILE HB H -5.665 -8.752 2.684 1.00 . A A . 68 ILE HB 1 1
7 14509 1 1 68 ILE HD11 H -4.648 -10.119 0.314 1.00 . A A . 68 ILE HD11 1 1
7 14510 1 1 68 ILE HD12 H -4.158 -11.667 1.004 1.00 . A A . 68 ILE HD12 1 1
7 14511 1 1 68 ILE HD13 H -3.791 -10.167 1.855 1.00 . A A . 68 ILE HD13 1 1
7 14512 1 1 68 ILE HG12 H -5.666 -11.328 2.871 1.00 . A A . 68 ILE HG12 1 1
7 14513 1 1 68 ILE HG13 H -6.524 -11.307 1.334 1.00 . A A . 68 ILE HG13 1 1
7 14514 1 1 68 ILE HG21 H -6.998 -10.063 4.285 1.00 . A A . 68 ILE HG21 1 1
7 14515 1 1 68 ILE HG22 H -8.296 -10.156 3.094 1.00 . A A . 68 ILE HG22 1 1
7 14516 1 1 68 ILE HG23 H -7.815 -8.593 3.753 1.00 . A A . 68 ILE HG23 1 1
7 14517 1 1 68 ILE N N -7.952 -9.647 0.360 1.00 . A A . 68 ILE N 1 1
7 14518 1 1 68 ILE O O -5.606 -6.960 0.515 1.00 . A A . 68 ILE O 1 1
7 14519 1 1 69 SER C C -5.185 -7.005 -2.551 1.00 . A A . 69 SER C 1 1
7 14520 1 1 69 SER CA C -4.636 -8.174 -1.755 1.00 . A A . 69 SER CA 1 1
7 14521 1 1 69 SER CB C -4.124 -9.269 -2.696 1.00 . A A . 69 SER CB 1 1
7 14522 1 1 69 SER H H -6.161 -9.524 -1.142 1.00 . A A . 69 SER H 1 1
7 14523 1 1 69 SER HA H -3.825 -7.829 -1.131 1.00 . A A . 69 SER HA 1 1
7 14524 1 1 69 SER HB2 H -4.854 -9.449 -3.473 1.00 . A A . 69 SER HB2 1 1
7 14525 1 1 69 SER HB3 H -3.189 -8.960 -3.138 1.00 . A A . 69 SER HB3 1 1
7 14526 1 1 69 SER HG H -4.350 -10.357 -1.103 1.00 . A A . 69 SER HG 1 1
7 14527 1 1 69 SER N N -5.688 -8.704 -0.885 1.00 . A A . 69 SER N 1 1
7 14528 1 1 69 SER O O -4.531 -5.981 -2.728 1.00 . A A . 69 SER O 1 1
7 14529 1 1 69 SER OG O -3.915 -10.467 -1.968 1.00 . A A . 69 SER OG 1 1
7 14530 1 1 70 MET C C -7.499 -5.009 -2.755 1.00 . A A . 70 MET C 1 1
7 14531 1 1 70 MET CA C -7.139 -6.138 -3.706 1.00 . A A . 70 MET CA 1 1
7 14532 1 1 70 MET CB C -8.410 -6.726 -4.329 1.00 . A A . 70 MET CB 1 1
7 14533 1 1 70 MET CE C -11.506 -7.122 -3.993 1.00 . A A . 70 MET CE 1 1
7 14534 1 1 70 MET CG C -9.332 -5.685 -4.942 1.00 . A A . 70 MET CG 1 1
7 14535 1 1 70 MET H H -6.868 -8.027 -2.812 1.00 . A A . 70 MET H 1 1
7 14536 1 1 70 MET HA H -6.499 -5.758 -4.487 1.00 . A A . 70 MET HA 1 1
7 14537 1 1 70 MET HB2 H -8.128 -7.422 -5.106 1.00 . A A . 70 MET HB2 1 1
7 14538 1 1 70 MET HB3 H -8.959 -7.256 -3.565 1.00 . A A . 70 MET HB3 1 1
7 14539 1 1 70 MET HE1 H -12.461 -7.589 -4.179 1.00 . A A . 70 MET HE1 1 1
7 14540 1 1 70 MET HE2 H -11.621 -6.355 -3.242 1.00 . A A . 70 MET HE2 1 1
7 14541 1 1 70 MET HE3 H -10.802 -7.866 -3.646 1.00 . A A . 70 MET HE3 1 1
7 14542 1 1 70 MET HG2 H -9.542 -4.926 -4.202 1.00 . A A . 70 MET HG2 1 1
7 14543 1 1 70 MET HG3 H -8.832 -5.233 -5.786 1.00 . A A . 70 MET HG3 1 1
7 14544 1 1 70 MET N N -6.420 -7.174 -2.988 1.00 . A A . 70 MET N 1 1
7 14545 1 1 70 MET O O -7.639 -3.853 -3.158 1.00 . A A . 70 MET O 1 1
7 14546 1 1 70 MET SD S -10.894 -6.384 -5.507 1.00 . A A . 70 MET SD 1 1
7 14547 1 1 71 ALA C C -6.930 -3.537 0.024 1.00 . A A . 71 ALA C 1 1
7 14548 1 1 71 ALA CA C -8.074 -4.398 -0.483 1.00 . A A . 71 ALA CA 1 1
7 14549 1 1 71 ALA CB C -8.740 -5.123 0.675 1.00 . A A . 71 ALA CB 1 1
7 14550 1 1 71 ALA H H -7.361 -6.262 -1.197 1.00 . A A . 71 ALA H 1 1
7 14551 1 1 71 ALA HA H -8.811 -3.760 -0.948 1.00 . A A . 71 ALA HA 1 1
7 14552 1 1 71 ALA HB1 H -9.548 -5.733 0.301 1.00 . A A . 71 ALA HB1 1 1
7 14553 1 1 71 ALA HB2 H -9.130 -4.398 1.376 1.00 . A A . 71 ALA HB2 1 1
7 14554 1 1 71 ALA HB3 H -8.015 -5.751 1.173 1.00 . A A . 71 ALA HB3 1 1
7 14555 1 1 71 ALA N N -7.613 -5.350 -1.478 1.00 . A A . 71 ALA N 1 1
7 14556 1 1 71 ALA O O -6.973 -2.313 -0.075 1.00 . A A . 71 ALA O 1 1
7 14557 1 1 72 SER C C -4.021 -2.620 0.221 1.00 . A A . 72 SER C 1 1
7 14558 1 1 72 SER CA C -4.805 -3.491 1.197 1.00 . A A . 72 SER CA 1 1
7 14559 1 1 72 SER CB C -3.877 -4.498 1.880 1.00 . A A . 72 SER CB 1 1
7 14560 1 1 72 SER H H -5.856 -5.169 0.443 1.00 . A A . 72 SER H 1 1
7 14561 1 1 72 SER HA H -5.240 -2.856 1.954 1.00 . A A . 72 SER HA 1 1
7 14562 1 1 72 SER HB2 H -3.003 -3.985 2.253 1.00 . A A . 72 SER HB2 1 1
7 14563 1 1 72 SER HB3 H -4.397 -4.967 2.703 1.00 . A A . 72 SER HB3 1 1
7 14564 1 1 72 SER HG H -4.135 -6.188 0.922 1.00 . A A . 72 SER HG 1 1
7 14565 1 1 72 SER N N -5.895 -4.190 0.532 1.00 . A A . 72 SER N 1 1
7 14566 1 1 72 SER O O -3.724 -1.461 0.515 1.00 . A A . 72 SER O 1 1
7 14567 1 1 72 SER OG O -3.458 -5.504 0.973 1.00 . A A . 72 SER OG 1 1
7 14568 1 1 73 ALA C C -3.590 -1.191 -2.378 1.00 . A A . 73 ALA C 1 1
7 14569 1 1 73 ALA CA C -2.911 -2.476 -1.937 1.00 . A A . 73 ALA CA 1 1
7 14570 1 1 73 ALA CB C -2.646 -3.375 -3.133 1.00 . A A . 73 ALA CB 1 1
7 14571 1 1 73 ALA H H -4.035 -4.079 -1.144 1.00 . A A . 73 ALA H 1 1
7 14572 1 1 73 ALA HA H -1.962 -2.231 -1.485 1.00 . A A . 73 ALA HA 1 1
7 14573 1 1 73 ALA HB1 H -2.106 -4.251 -2.810 1.00 . A A . 73 ALA HB1 1 1
7 14574 1 1 73 ALA HB2 H -2.060 -2.837 -3.863 1.00 . A A . 73 ALA HB2 1 1
7 14575 1 1 73 ALA HB3 H -3.586 -3.673 -3.575 1.00 . A A . 73 ALA HB3 1 1
7 14576 1 1 73 ALA N N -3.713 -3.175 -0.946 1.00 . A A . 73 ALA N 1 1
7 14577 1 1 73 ALA O O -3.017 -0.109 -2.273 1.00 . A A . 73 ALA O 1 1
7 14578 1 1 74 SER C C -5.837 0.855 -2.260 1.00 . A A . 74 SER C 1 1
7 14579 1 1 74 SER CA C -5.559 -0.170 -3.358 1.00 . A A . 74 SER CA 1 1
7 14580 1 1 74 SER CB C -6.869 -0.639 -3.983 1.00 . A A . 74 SER CB 1 1
7 14581 1 1 74 SER H H -5.261 -2.189 -2.834 1.00 . A A . 74 SER H 1 1
7 14582 1 1 74 SER HA H -4.953 0.293 -4.121 1.00 . A A . 74 SER HA 1 1
7 14583 1 1 74 SER HB2 H -6.658 -1.334 -4.779 1.00 . A A . 74 SER HB2 1 1
7 14584 1 1 74 SER HB3 H -7.468 -1.129 -3.228 1.00 . A A . 74 SER HB3 1 1
7 14585 1 1 74 SER HG H -7.090 1.262 -4.423 1.00 . A A . 74 SER HG 1 1
7 14586 1 1 74 SER N N -4.826 -1.311 -2.842 1.00 . A A . 74 SER N 1 1
7 14587 1 1 74 SER O O -5.769 2.062 -2.501 1.00 . A A . 74 SER O 1 1
7 14588 1 1 74 SER OG O -7.603 0.448 -4.516 1.00 . A A . 74 SER OG 1 1
7 14589 1 1 75 MET C C -5.273 2.059 0.494 1.00 . A A . 75 MET C 1 1
7 14590 1 1 75 MET CA C -6.489 1.257 0.046 1.00 . A A . 75 MET CA 1 1
7 14591 1 1 75 MET CB C -7.050 0.454 1.220 1.00 . A A . 75 MET CB 1 1
7 14592 1 1 75 MET CE C -10.434 2.568 2.450 1.00 . A A . 75 MET CE 1 1
7 14593 1 1 75 MET CG C -8.026 1.240 2.081 1.00 . A A . 75 MET CG 1 1
7 14594 1 1 75 MET H H -6.090 -0.595 -0.901 1.00 . A A . 75 MET H 1 1
7 14595 1 1 75 MET HA H -7.246 1.940 -0.312 1.00 . A A . 75 MET HA 1 1
7 14596 1 1 75 MET HB2 H -7.562 -0.416 0.836 1.00 . A A . 75 MET HB2 1 1
7 14597 1 1 75 MET HB3 H -6.230 0.133 1.845 1.00 . A A . 75 MET HB3 1 1
7 14598 1 1 75 MET HE1 H -11.374 2.914 2.047 1.00 . A A . 75 MET HE1 1 1
7 14599 1 1 75 MET HE2 H -9.860 3.413 2.800 1.00 . A A . 75 MET HE2 1 1
7 14600 1 1 75 MET HE3 H -10.621 1.895 3.273 1.00 . A A . 75 MET HE3 1 1
7 14601 1 1 75 MET HG2 H -8.310 0.632 2.927 1.00 . A A . 75 MET HG2 1 1
7 14602 1 1 75 MET HG3 H -7.537 2.136 2.432 1.00 . A A . 75 MET HG3 1 1
7 14603 1 1 75 MET N N -6.125 0.374 -1.055 1.00 . A A . 75 MET N 1 1
7 14604 1 1 75 MET O O -5.355 3.269 0.704 1.00 . A A . 75 MET O 1 1
7 14605 1 1 75 MET SD S -9.515 1.709 1.174 1.00 . A A . 75 MET SD 1 1
7 14606 1 1 76 MET C C -2.437 3.017 -0.097 1.00 . A A . 76 MET C 1 1
7 14607 1 1 76 MET CA C -2.898 2.060 0.998 1.00 . A A . 76 MET CA 1 1
7 14608 1 1 76 MET CB C -1.803 1.042 1.306 1.00 . A A . 76 MET CB 1 1
7 14609 1 1 76 MET CE C -0.337 2.021 3.959 1.00 . A A . 76 MET CE 1 1
7 14610 1 1 76 MET CG C -2.020 0.279 2.602 1.00 . A A . 76 MET CG 1 1
7 14611 1 1 76 MET H H -4.125 0.412 0.438 1.00 . A A . 76 MET H 1 1
7 14612 1 1 76 MET HA H -3.103 2.631 1.890 1.00 . A A . 76 MET HA 1 1
7 14613 1 1 76 MET HB2 H -1.755 0.327 0.497 1.00 . A A . 76 MET HB2 1 1
7 14614 1 1 76 MET HB3 H -0.856 1.559 1.372 1.00 . A A . 76 MET HB3 1 1
7 14615 1 1 76 MET HE1 H 0.383 1.220 4.024 1.00 . A A . 76 MET HE1 1 1
7 14616 1 1 76 MET HE2 H -0.183 2.713 4.775 1.00 . A A . 76 MET HE2 1 1
7 14617 1 1 76 MET HE3 H -0.216 2.538 3.019 1.00 . A A . 76 MET HE3 1 1
7 14618 1 1 76 MET HG2 H -2.980 -0.214 2.555 1.00 . A A . 76 MET HG2 1 1
7 14619 1 1 76 MET HG3 H -1.242 -0.462 2.702 1.00 . A A . 76 MET HG3 1 1
7 14620 1 1 76 MET N N -4.134 1.387 0.610 1.00 . A A . 76 MET N 1 1
7 14621 1 1 76 MET O O -1.838 4.055 0.181 1.00 . A A . 76 MET O 1 1
7 14622 1 1 76 MET SD S -1.994 1.346 4.056 1.00 . A A . 76 MET SD 1 1
7 14623 1 1 77 THR C C -3.280 4.792 -2.466 1.00 . A A . 77 THR C 1 1
7 14624 1 1 77 THR CA C -2.412 3.533 -2.476 1.00 . A A . 77 THR CA 1 1
7 14625 1 1 77 THR CB C -2.595 2.788 -3.815 1.00 . A A . 77 THR CB 1 1
7 14626 1 1 77 THR CG2 C -2.203 3.665 -4.995 1.00 . A A . 77 THR CG2 1 1
7 14627 1 1 77 THR H H -3.186 1.816 -1.508 1.00 . A A . 77 THR H 1 1
7 14628 1 1 77 THR HA H -1.374 3.823 -2.387 1.00 . A A . 77 THR HA 1 1
7 14629 1 1 77 THR HB H -3.636 2.514 -3.917 1.00 . A A . 77 THR HB 1 1
7 14630 1 1 77 THR HG1 H -2.176 0.950 -3.223 1.00 . A A . 77 THR HG1 1 1
7 14631 1 1 77 THR HG21 H -2.348 3.117 -5.914 1.00 . A A . 77 THR HG21 1 1
7 14632 1 1 77 THR HG22 H -1.166 3.949 -4.903 1.00 . A A . 77 THR HG22 1 1
7 14633 1 1 77 THR HG23 H -2.819 4.554 -5.003 1.00 . A A . 77 THR HG23 1 1
7 14634 1 1 77 THR N N -2.737 2.672 -1.345 1.00 . A A . 77 THR N 1 1
7 14635 1 1 77 THR O O -2.926 5.811 -3.053 1.00 . A A . 77 THR O 1 1
7 14636 1 1 77 THR OG1 O -1.796 1.600 -3.826 1.00 . A A . 77 THR OG1 1 1
7 14637 1 1 78 GLN C C -4.758 6.905 -0.769 1.00 . A A . 78 GLN C 1 1
7 14638 1 1 78 GLN CA C -5.326 5.843 -1.694 1.00 . A A . 78 GLN CA 1 1
7 14639 1 1 78 GLN CB C -6.704 5.372 -1.210 1.00 . A A . 78 GLN CB 1 1
7 14640 1 1 78 GLN CD C -8.108 7.066 0.066 1.00 . A A . 78 GLN CD 1 1
7 14641 1 1 78 GLN CG C -7.781 6.445 -1.282 1.00 . A A . 78 GLN CG 1 1
7 14642 1 1 78 GLN H H -4.597 3.911 -1.257 1.00 . A A . 78 GLN H 1 1
7 14643 1 1 78 GLN HA H -5.422 6.258 -2.687 1.00 . A A . 78 GLN HA 1 1
7 14644 1 1 78 GLN HB2 H -7.017 4.536 -1.817 1.00 . A A . 78 GLN HB2 1 1
7 14645 1 1 78 GLN HB3 H -6.618 5.047 -0.184 1.00 . A A . 78 GLN HB3 1 1
7 14646 1 1 78 GLN HE21 H -9.963 7.431 -0.542 1.00 . A A . 78 GLN HE21 1 1
7 14647 1 1 78 GLN HE22 H -9.583 7.938 1.069 1.00 . A A . 78 GLN HE22 1 1
7 14648 1 1 78 GLN HG2 H -7.440 7.228 -1.943 1.00 . A A . 78 GLN HG2 1 1
7 14649 1 1 78 GLN HG3 H -8.680 6.004 -1.686 1.00 . A A . 78 GLN HG3 1 1
7 14650 1 1 78 GLN N N -4.401 4.725 -1.762 1.00 . A A . 78 GLN N 1 1
7 14651 1 1 78 GLN NE2 N -9.341 7.521 0.216 1.00 . A A . 78 GLN NE2 1 1
7 14652 1 1 78 GLN O O -4.850 8.101 -1.044 1.00 . A A . 78 GLN O 1 1
7 14653 1 1 78 GLN OE1 O -7.264 7.141 0.960 1.00 . A A . 78 GLN OE1 1 1
7 14654 1 1 79 ALA C C -2.220 7.938 0.532 1.00 . A A . 79 ALA C 1 1
7 14655 1 1 79 ALA CA C -3.444 7.347 1.223 1.00 . A A . 79 ALA CA 1 1
7 14656 1 1 79 ALA CB C -3.038 6.614 2.494 1.00 . A A . 79 ALA CB 1 1
7 14657 1 1 79 ALA H H -4.178 5.488 0.521 1.00 . A A . 79 ALA H 1 1
7 14658 1 1 79 ALA HA H -4.118 8.147 1.492 1.00 . A A . 79 ALA HA 1 1
7 14659 1 1 79 ALA HB1 H -3.916 6.190 2.960 1.00 . A A . 79 ALA HB1 1 1
7 14660 1 1 79 ALA HB2 H -2.569 7.309 3.175 1.00 . A A . 79 ALA HB2 1 1
7 14661 1 1 79 ALA HB3 H -2.343 5.825 2.248 1.00 . A A . 79 ALA HB3 1 1
7 14662 1 1 79 ALA N N -4.146 6.450 0.318 1.00 . A A . 79 ALA N 1 1
7 14663 1 1 79 ALA O O -1.828 9.074 0.796 1.00 . A A . 79 ALA O 1 1
7 14664 1 1 80 ILE C C -0.885 8.602 -2.213 1.00 . A A . 80 ILE C 1 1
7 14665 1 1 80 ILE CA C -0.467 7.620 -1.126 1.00 . A A . 80 ILE CA 1 1
7 14666 1 1 80 ILE CB C 0.316 6.436 -1.741 1.00 . A A . 80 ILE CB 1 1
7 14667 1 1 80 ILE CD1 C 2.006 6.563 0.141 1.00 . A A . 80 ILE CD1 1 1
7 14668 1 1 80 ILE CG1 C 1.052 5.681 -0.636 1.00 . A A . 80 ILE CG1 1 1
7 14669 1 1 80 ILE CG2 C 1.300 6.916 -2.802 1.00 . A A . 80 ILE CG2 1 1
7 14670 1 1 80 ILE H H -1.990 6.257 -0.534 1.00 . A A . 80 ILE H 1 1
7 14671 1 1 80 ILE HA H 0.187 8.132 -0.435 1.00 . A A . 80 ILE HA 1 1
7 14672 1 1 80 ILE HB H -0.390 5.769 -2.213 1.00 . A A . 80 ILE HB 1 1
7 14673 1 1 80 ILE HD11 H 1.454 7.368 0.605 1.00 . A A . 80 ILE HD11 1 1
7 14674 1 1 80 ILE HD12 H 2.742 6.975 -0.533 1.00 . A A . 80 ILE HD12 1 1
7 14675 1 1 80 ILE HD13 H 2.501 5.979 0.901 1.00 . A A . 80 ILE HD13 1 1
7 14676 1 1 80 ILE HG12 H 0.330 5.275 0.058 1.00 . A A . 80 ILE HG12 1 1
7 14677 1 1 80 ILE HG13 H 1.623 4.874 -1.070 1.00 . A A . 80 ILE HG13 1 1
7 14678 1 1 80 ILE HG21 H 1.857 6.074 -3.185 1.00 . A A . 80 ILE HG21 1 1
7 14679 1 1 80 ILE HG22 H 1.982 7.629 -2.363 1.00 . A A . 80 ILE HG22 1 1
7 14680 1 1 80 ILE HG23 H 0.757 7.386 -3.609 1.00 . A A . 80 ILE HG23 1 1
7 14681 1 1 80 ILE N N -1.630 7.161 -0.371 1.00 . A A . 80 ILE N 1 1
7 14682 1 1 80 ILE O O -0.164 9.554 -2.514 1.00 . A A . 80 ILE O 1 1
7 14683 1 1 81 LYS C C -2.725 10.695 -3.278 1.00 . A A . 81 LYS C 1 1
7 14684 1 1 81 LYS CA C -2.650 9.255 -3.781 1.00 . A A . 81 LYS CA 1 1
7 14685 1 1 81 LYS CB C -4.054 8.758 -4.153 1.00 . A A . 81 LYS CB 1 1
7 14686 1 1 81 LYS CD C -6.236 9.217 -5.316 1.00 . A A . 81 LYS CD 1 1
7 14687 1 1 81 LYS CE C -7.000 10.193 -6.194 1.00 . A A . 81 LYS CE 1 1
7 14688 1 1 81 LYS CG C -4.784 9.643 -5.150 1.00 . A A . 81 LYS CG 1 1
7 14689 1 1 81 LYS H H -2.579 7.587 -2.484 1.00 . A A . 81 LYS H 1 1
7 14690 1 1 81 LYS HA H -2.018 9.219 -4.655 1.00 . A A . 81 LYS HA 1 1
7 14691 1 1 81 LYS HB2 H -3.969 7.771 -4.578 1.00 . A A . 81 LYS HB2 1 1
7 14692 1 1 81 LYS HB3 H -4.648 8.702 -3.253 1.00 . A A . 81 LYS HB3 1 1
7 14693 1 1 81 LYS HD2 H -6.266 8.238 -5.771 1.00 . A A . 81 LYS HD2 1 1
7 14694 1 1 81 LYS HD3 H -6.705 9.178 -4.344 1.00 . A A . 81 LYS HD3 1 1
7 14695 1 1 81 LYS HE2 H -6.517 10.246 -7.159 1.00 . A A . 81 LYS HE2 1 1
7 14696 1 1 81 LYS HE3 H -8.011 9.833 -6.317 1.00 . A A . 81 LYS HE3 1 1
7 14697 1 1 81 LYS HG2 H -4.757 10.662 -4.798 1.00 . A A . 81 LYS HG2 1 1
7 14698 1 1 81 LYS HG3 H -4.287 9.577 -6.107 1.00 . A A . 81 LYS HG3 1 1
7 14699 1 1 81 LYS HZ1 H -6.091 11.848 -5.295 1.00 . A A . 81 LYS HZ1 1 1
7 14700 1 1 81 LYS HZ2 H -7.682 11.575 -4.773 1.00 . A A . 81 LYS HZ2 1 1
7 14701 1 1 81 LYS HZ3 H -7.391 12.243 -6.305 1.00 . A A . 81 LYS HZ3 1 1
7 14702 1 1 81 LYS N N -2.072 8.379 -2.765 1.00 . A A . 81 LYS N 1 1
7 14703 1 1 81 LYS NZ N -7.042 11.557 -5.600 1.00 . A A . 81 LYS NZ 1 1
7 14704 1 1 81 LYS O O -2.812 11.638 -4.064 1.00 . A A . 81 LYS O 1 1
7 14705 1 1 82 GLY C C -1.610 12.475 -0.471 1.00 . A A . 82 GLY C 1 1
7 14706 1 1 82 GLY CA C -2.771 12.178 -1.388 1.00 . A A . 82 GLY CA 1 1
7 14707 1 1 82 GLY H H -2.557 10.072 -1.383 1.00 . A A . 82 GLY H 1 1
7 14708 1 1 82 GLY HA2 H -2.786 12.909 -2.184 1.00 . A A . 82 GLY HA2 1 1
7 14709 1 1 82 GLY HA3 H -3.690 12.251 -0.826 1.00 . A A . 82 GLY HA3 1 1
7 14710 1 1 82 GLY N N -2.679 10.858 -1.967 1.00 . A A . 82 GLY N 1 1
7 14711 1 1 82 GLY O O -1.790 13.046 0.605 1.00 . A A . 82 GLY O 1 1
7 14712 1 1 83 LYS C C 1.913 12.875 -0.866 1.00 . A A . 83 LYS C 1 1
7 14713 1 1 83 LYS CA C 0.756 12.299 -0.057 1.00 . A A . 83 LYS CA 1 1
7 14714 1 1 83 LYS CB C 1.173 10.996 0.623 1.00 . A A . 83 LYS CB 1 1
7 14715 1 1 83 LYS CD C 0.522 11.662 2.955 1.00 . A A . 83 LYS CD 1 1
7 14716 1 1 83 LYS CE C 0.859 12.942 3.711 1.00 . A A . 83 LYS CE 1 1
7 14717 1 1 83 LYS CG C 1.657 11.204 2.048 1.00 . A A . 83 LYS CG 1 1
7 14718 1 1 83 LYS H H -0.315 11.655 -1.760 1.00 . A A . 83 LYS H 1 1
7 14719 1 1 83 LYS HA H 0.486 13.013 0.708 1.00 . A A . 83 LYS HA 1 1
7 14720 1 1 83 LYS HB2 H 0.329 10.323 0.641 1.00 . A A . 83 LYS HB2 1 1
7 14721 1 1 83 LYS HB3 H 1.974 10.545 0.053 1.00 . A A . 83 LYS HB3 1 1
7 14722 1 1 83 LYS HD2 H -0.354 11.840 2.350 1.00 . A A . 83 LYS HD2 1 1
7 14723 1 1 83 LYS HD3 H 0.312 10.878 3.670 1.00 . A A . 83 LYS HD3 1 1
7 14724 1 1 83 LYS HE2 H 0.151 13.065 4.516 1.00 . A A . 83 LYS HE2 1 1
7 14725 1 1 83 LYS HE3 H 1.853 12.847 4.123 1.00 . A A . 83 LYS HE3 1 1
7 14726 1 1 83 LYS HG2 H 2.053 10.273 2.424 1.00 . A A . 83 LYS HG2 1 1
7 14727 1 1 83 LYS HG3 H 2.433 11.956 2.049 1.00 . A A . 83 LYS HG3 1 1
7 14728 1 1 83 LYS HZ1 H 1.671 14.216 2.249 1.00 . A A . 83 LYS HZ1 1 1
7 14729 1 1 83 LYS HZ2 H 0.743 15.012 3.429 1.00 . A A . 83 LYS HZ2 1 1
7 14730 1 1 83 LYS HZ3 H -0.022 14.112 2.219 1.00 . A A . 83 LYS HZ3 1 1
7 14731 1 1 83 LYS N N -0.413 12.086 -0.881 1.00 . A A . 83 LYS N 1 1
7 14732 1 1 83 LYS NZ N 0.810 14.151 2.841 1.00 . A A . 83 LYS NZ 1 1
7 14733 1 1 83 LYS O O 1.718 13.467 -1.928 1.00 . A A . 83 LYS O 1 1
7 14734 1 1 84 ASP C C 5.393 12.253 -0.837 1.00 . A A . 84 ASP C 1 1
7 14735 1 1 84 ASP CA C 4.301 13.291 -0.873 1.00 . A A . 84 ASP CA 1 1
7 14736 1 1 84 ASP CB C 4.723 14.481 0.002 1.00 . A A . 84 ASP CB 1 1
7 14737 1 1 84 ASP CG C 3.565 15.362 0.435 1.00 . A A . 84 ASP CG 1 1
7 14738 1 1 84 ASP H H 3.230 12.024 0.352 1.00 . A A . 84 ASP H 1 1
7 14739 1 1 84 ASP HA H 4.127 13.613 -1.889 1.00 . A A . 84 ASP HA 1 1
7 14740 1 1 84 ASP HB2 H 5.209 14.107 0.889 1.00 . A A . 84 ASP HB2 1 1
7 14741 1 1 84 ASP HB3 H 5.423 15.090 -0.552 1.00 . A A . 84 ASP HB3 1 1
7 14742 1 1 84 ASP N N 3.119 12.667 -0.363 1.00 . A A . 84 ASP N 1 1
7 14743 1 1 84 ASP O O 5.401 11.388 0.039 1.00 . A A . 84 ASP O 1 1
7 14744 1 1 84 ASP OD1 O 2.876 15.010 1.418 1.00 . A A . 84 ASP OD1 1 1
7 14745 1 1 84 ASP OD2 O 3.343 16.417 -0.189 1.00 . A A . 84 ASP OD2 1 1
7 14746 1 1 85 ILE C C 8.276 11.593 -0.564 1.00 . A A . 85 ILE C 1 1
7 14747 1 1 85 ILE CA C 7.434 11.425 -1.821 1.00 . A A . 85 ILE CA 1 1
7 14748 1 1 85 ILE CB C 8.295 11.661 -3.080 1.00 . A A . 85 ILE CB 1 1
7 14749 1 1 85 ILE CD1 C 6.588 10.268 -4.356 1.00 . A A . 85 ILE CD1 1 1
7 14750 1 1 85 ILE CG1 C 7.429 11.529 -4.332 1.00 . A A . 85 ILE CG1 1 1
7 14751 1 1 85 ILE CG2 C 9.464 10.687 -3.135 1.00 . A A . 85 ILE CG2 1 1
7 14752 1 1 85 ILE H H 6.189 13.017 -2.456 1.00 . A A . 85 ILE H 1 1
7 14753 1 1 85 ILE HA H 7.051 10.414 -1.851 1.00 . A A . 85 ILE HA 1 1
7 14754 1 1 85 ILE HB H 8.696 12.661 -3.032 1.00 . A A . 85 ILE HB 1 1
7 14755 1 1 85 ILE HD11 H 7.232 9.403 -4.329 1.00 . A A . 85 ILE HD11 1 1
7 14756 1 1 85 ILE HD12 H 5.992 10.248 -5.256 1.00 . A A . 85 ILE HD12 1 1
7 14757 1 1 85 ILE HD13 H 5.935 10.256 -3.493 1.00 . A A . 85 ILE HD13 1 1
7 14758 1 1 85 ILE HG12 H 6.760 12.375 -4.388 1.00 . A A . 85 ILE HG12 1 1
7 14759 1 1 85 ILE HG13 H 8.066 11.521 -5.204 1.00 . A A . 85 ILE HG13 1 1
7 14760 1 1 85 ILE HG21 H 9.087 9.676 -3.157 1.00 . A A . 85 ILE HG21 1 1
7 14761 1 1 85 ILE HG22 H 10.086 10.821 -2.263 1.00 . A A . 85 ILE HG22 1 1
7 14762 1 1 85 ILE HG23 H 10.047 10.872 -4.026 1.00 . A A . 85 ILE HG23 1 1
7 14763 1 1 85 ILE N N 6.294 12.332 -1.774 1.00 . A A . 85 ILE N 1 1
7 14764 1 1 85 ILE O O 8.823 10.628 -0.028 1.00 . A A . 85 ILE O 1 1
7 14765 1 1 86 GLU C C 8.411 12.323 2.308 1.00 . A A . 86 GLU C 1 1
7 14766 1 1 86 GLU CA C 9.012 13.138 1.167 1.00 . A A . 86 GLU CA 1 1
7 14767 1 1 86 GLU CB C 8.869 14.628 1.475 1.00 . A A . 86 GLU CB 1 1
7 14768 1 1 86 GLU CD C 10.631 15.359 -0.177 1.00 . A A . 86 GLU CD 1 1
7 14769 1 1 86 GLU CG C 9.208 15.535 0.302 1.00 . A A . 86 GLU CG 1 1
7 14770 1 1 86 GLU H H 7.910 13.551 -0.583 1.00 . A A . 86 GLU H 1 1
7 14771 1 1 86 GLU HA H 10.056 12.890 1.059 1.00 . A A . 86 GLU HA 1 1
7 14772 1 1 86 GLU HB2 H 7.850 14.825 1.773 1.00 . A A . 86 GLU HB2 1 1
7 14773 1 1 86 GLU HB3 H 9.526 14.877 2.294 1.00 . A A . 86 GLU HB3 1 1
7 14774 1 1 86 GLU HG2 H 8.540 15.310 -0.515 1.00 . A A . 86 GLU HG2 1 1
7 14775 1 1 86 GLU HG3 H 9.070 16.562 0.607 1.00 . A A . 86 GLU HG3 1 1
7 14776 1 1 86 GLU N N 8.333 12.825 -0.079 1.00 . A A . 86 GLU N 1 1
7 14777 1 1 86 GLU O O 9.125 11.709 3.105 1.00 . A A . 86 GLU O 1 1
7 14778 1 1 86 GLU OE1 O 11.548 15.914 0.460 1.00 . A A . 86 GLU OE1 1 1
7 14779 1 1 86 GLU OE2 O 10.837 14.666 -1.194 1.00 . A A . 86 GLU OE2 1 1
7 14780 1 1 87 THR C C 6.370 10.103 3.190 1.00 . A A . 87 THR C 1 1
7 14781 1 1 87 THR CA C 6.372 11.615 3.422 1.00 . A A . 87 THR CA 1 1
7 14782 1 1 87 THR CB C 4.919 12.112 3.512 1.00 . A A . 87 THR CB 1 1
7 14783 1 1 87 THR CG2 C 4.327 11.815 4.882 1.00 . A A . 87 THR CG2 1 1
7 14784 1 1 87 THR H H 6.574 12.777 1.673 1.00 . A A . 87 THR H 1 1
7 14785 1 1 87 THR HA H 6.866 11.830 4.358 1.00 . A A . 87 THR HA 1 1
7 14786 1 1 87 THR HB H 4.331 11.602 2.761 1.00 . A A . 87 THR HB 1 1
7 14787 1 1 87 THR HG1 H 5.600 13.960 3.743 1.00 . A A . 87 THR HG1 1 1
7 14788 1 1 87 THR HG21 H 4.334 10.749 5.054 1.00 . A A . 87 THR HG21 1 1
7 14789 1 1 87 THR HG22 H 3.311 12.179 4.921 1.00 . A A . 87 THR HG22 1 1
7 14790 1 1 87 THR HG23 H 4.915 12.305 5.643 1.00 . A A . 87 THR HG23 1 1
7 14791 1 1 87 THR N N 7.087 12.306 2.364 1.00 . A A . 87 THR N 1 1
7 14792 1 1 87 THR O O 6.173 9.331 4.120 1.00 . A A . 87 THR O 1 1
7 14793 1 1 87 THR OG1 O 4.873 13.523 3.268 1.00 . A A . 87 THR OG1 1 1
7 14794 1 1 88 ALA C C 7.824 7.572 2.194 1.00 . A A . 88 ALA C 1 1
7 14795 1 1 88 ALA CA C 6.605 8.272 1.601 1.00 . A A . 88 ALA CA 1 1
7 14796 1 1 88 ALA CB C 6.576 8.103 0.092 1.00 . A A . 88 ALA CB 1 1
7 14797 1 1 88 ALA H H 6.754 10.353 1.245 1.00 . A A . 88 ALA H 1 1
7 14798 1 1 88 ALA HA H 5.711 7.820 2.007 1.00 . A A . 88 ALA HA 1 1
7 14799 1 1 88 ALA HB1 H 5.702 8.596 -0.310 1.00 . A A . 88 ALA HB1 1 1
7 14800 1 1 88 ALA HB2 H 6.540 7.052 -0.151 1.00 . A A . 88 ALA HB2 1 1
7 14801 1 1 88 ALA HB3 H 7.466 8.541 -0.336 1.00 . A A . 88 ALA HB3 1 1
7 14802 1 1 88 ALA N N 6.596 9.688 1.949 1.00 . A A . 88 ALA N 1 1
7 14803 1 1 88 ALA O O 7.711 6.540 2.853 1.00 . A A . 88 ALA O 1 1
7 14804 1 1 89 LEU C C 10.152 7.709 4.083 1.00 . A A . 89 LEU C 1 1
7 14805 1 1 89 LEU CA C 10.212 7.598 2.561 1.00 . A A . 89 LEU CA 1 1
7 14806 1 1 89 LEU CB C 11.448 8.316 2.003 1.00 . A A . 89 LEU CB 1 1
7 14807 1 1 89 LEU CD1 C 10.820 8.220 -0.450 1.00 . A A . 89 LEU CD1 1 1
7 14808 1 1 89 LEU CD2 C 13.204 8.531 0.222 1.00 . A A . 89 LEU CD2 1 1
7 14809 1 1 89 LEU CG C 11.880 7.886 0.591 1.00 . A A . 89 LEU CG 1 1
7 14810 1 1 89 LEU H H 9.043 8.948 1.424 1.00 . A A . 89 LEU H 1 1
7 14811 1 1 89 LEU HA H 10.260 6.554 2.293 1.00 . A A . 89 LEU HA 1 1
7 14812 1 1 89 LEU HB2 H 11.243 9.378 1.987 1.00 . A A . 89 LEU HB2 1 1
7 14813 1 1 89 LEU HB3 H 12.273 8.138 2.676 1.00 . A A . 89 LEU HB3 1 1
7 14814 1 1 89 LEU HD11 H 9.887 7.749 -0.178 1.00 . A A . 89 LEU HD11 1 1
7 14815 1 1 89 LEU HD12 H 11.137 7.856 -1.417 1.00 . A A . 89 LEU HD12 1 1
7 14816 1 1 89 LEU HD13 H 10.684 9.291 -0.497 1.00 . A A . 89 LEU HD13 1 1
7 14817 1 1 89 LEU HD21 H 13.515 8.182 -0.753 1.00 . A A . 89 LEU HD21 1 1
7 14818 1 1 89 LEU HD22 H 13.951 8.264 0.954 1.00 . A A . 89 LEU HD22 1 1
7 14819 1 1 89 LEU HD23 H 13.087 9.604 0.198 1.00 . A A . 89 LEU HD23 1 1
7 14820 1 1 89 LEU HG H 12.022 6.815 0.581 1.00 . A A . 89 LEU HG 1 1
7 14821 1 1 89 LEU N N 8.994 8.144 1.983 1.00 . A A . 89 LEU N 1 1
7 14822 1 1 89 LEU O O 10.705 6.879 4.805 1.00 . A A . 89 LEU O 1 1
7 14823 1 1 90 SER C C 8.171 7.957 6.503 1.00 . A A . 90 SER C 1 1
7 14824 1 1 90 SER CA C 9.220 8.930 5.967 1.00 . A A . 90 SER CA 1 1
7 14825 1 1 90 SER CB C 8.784 10.380 6.217 1.00 . A A . 90 SER CB 1 1
7 14826 1 1 90 SER H H 9.019 9.328 3.918 1.00 . A A . 90 SER H 1 1
7 14827 1 1 90 SER HA H 10.155 8.750 6.474 1.00 . A A . 90 SER HA 1 1
7 14828 1 1 90 SER HB2 H 9.443 11.047 5.683 1.00 . A A . 90 SER HB2 1 1
7 14829 1 1 90 SER HB3 H 7.772 10.513 5.861 1.00 . A A . 90 SER HB3 1 1
7 14830 1 1 90 SER HG H 8.082 10.293 8.056 1.00 . A A . 90 SER HG 1 1
7 14831 1 1 90 SER N N 9.427 8.713 4.549 1.00 . A A . 90 SER N 1 1
7 14832 1 1 90 SER O O 8.123 7.692 7.700 1.00 . A A . 90 SER O 1 1
7 14833 1 1 90 SER OG O 8.827 10.708 7.596 1.00 . A A . 90 SER OG 1 1
7 14834 1 1 91 MET C C 6.931 5.106 6.291 1.00 . A A . 91 MET C 1 1
7 14835 1 1 91 MET CA C 6.309 6.469 6.029 1.00 . A A . 91 MET CA 1 1
7 14836 1 1 91 MET CB C 5.176 6.352 4.992 1.00 . A A . 91 MET CB 1 1
7 14837 1 1 91 MET CE C 4.644 3.893 1.660 1.00 . A A . 91 MET CE 1 1
7 14838 1 1 91 MET CG C 5.386 5.266 3.944 1.00 . A A . 91 MET CG 1 1
7 14839 1 1 91 MET H H 7.427 7.642 4.664 1.00 . A A . 91 MET H 1 1
7 14840 1 1 91 MET HA H 5.892 6.837 6.957 1.00 . A A . 91 MET HA 1 1
7 14841 1 1 91 MET HB2 H 4.253 6.139 5.511 1.00 . A A . 91 MET HB2 1 1
7 14842 1 1 91 MET HB3 H 5.077 7.298 4.480 1.00 . A A . 91 MET HB3 1 1
7 14843 1 1 91 MET HE1 H 5.564 4.229 1.205 1.00 . A A . 91 MET HE1 1 1
7 14844 1 1 91 MET HE2 H 3.912 3.701 0.890 1.00 . A A . 91 MET HE2 1 1
7 14845 1 1 91 MET HE3 H 4.826 2.986 2.217 1.00 . A A . 91 MET HE3 1 1
7 14846 1 1 91 MET HG2 H 6.297 5.476 3.404 1.00 . A A . 91 MET HG2 1 1
7 14847 1 1 91 MET HG3 H 5.481 4.316 4.448 1.00 . A A . 91 MET HG3 1 1
7 14848 1 1 91 MET N N 7.344 7.408 5.614 1.00 . A A . 91 MET N 1 1
7 14849 1 1 91 MET O O 6.373 4.291 7.014 1.00 . A A . 91 MET O 1 1
7 14850 1 1 91 MET SD S 4.028 5.163 2.764 1.00 . A A . 91 MET SD 1 1
7 14851 1 1 92 SER C C 9.710 3.938 7.216 1.00 . A A . 92 SER C 1 1
7 14852 1 1 92 SER CA C 8.846 3.667 5.996 1.00 . A A . 92 SER CA 1 1
7 14853 1 1 92 SER CB C 9.694 3.247 4.797 1.00 . A A . 92 SER CB 1 1
7 14854 1 1 92 SER H H 8.454 5.510 5.057 1.00 . A A . 92 SER H 1 1
7 14855 1 1 92 SER HA H 8.145 2.880 6.232 1.00 . A A . 92 SER HA 1 1
7 14856 1 1 92 SER HB2 H 9.098 3.305 3.900 1.00 . A A . 92 SER HB2 1 1
7 14857 1 1 92 SER HB3 H 10.543 3.910 4.707 1.00 . A A . 92 SER HB3 1 1
7 14858 1 1 92 SER HG H 9.426 1.298 4.826 1.00 . A A . 92 SER HG 1 1
7 14859 1 1 92 SER N N 8.093 4.864 5.698 1.00 . A A . 92 SER N 1 1
7 14860 1 1 92 SER O O 9.994 3.040 8.011 1.00 . A A . 92 SER O 1 1
7 14861 1 1 92 SER OG O 10.167 1.919 4.941 1.00 . A A . 92 SER OG 1 1
7 14862 1 1 93 LYS C C 9.898 5.434 9.781 1.00 . A A . 93 LYS C 1 1
7 14863 1 1 93 LYS CA C 10.804 5.626 8.573 1.00 . A A . 93 LYS CA 1 1
7 14864 1 1 93 LYS CB C 11.227 7.093 8.470 1.00 . A A . 93 LYS CB 1 1
7 14865 1 1 93 LYS CD C 12.077 9.110 9.710 1.00 . A A . 93 LYS CD 1 1
7 14866 1 1 93 LYS CE C 10.697 9.739 9.829 1.00 . A A . 93 LYS CE 1 1
7 14867 1 1 93 LYS CG C 11.992 7.593 9.687 1.00 . A A . 93 LYS CG 1 1
7 14868 1 1 93 LYS H H 9.907 5.867 6.666 1.00 . A A . 93 LYS H 1 1
7 14869 1 1 93 LYS HA H 11.681 5.005 8.684 1.00 . A A . 93 LYS HA 1 1
7 14870 1 1 93 LYS HB2 H 11.856 7.216 7.600 1.00 . A A . 93 LYS HB2 1 1
7 14871 1 1 93 LYS HB3 H 10.342 7.703 8.352 1.00 . A A . 93 LYS HB3 1 1
7 14872 1 1 93 LYS HD2 H 12.676 9.415 10.555 1.00 . A A . 93 LYS HD2 1 1
7 14873 1 1 93 LYS HD3 H 12.541 9.449 8.796 1.00 . A A . 93 LYS HD3 1 1
7 14874 1 1 93 LYS HE2 H 10.099 9.422 8.987 1.00 . A A . 93 LYS HE2 1 1
7 14875 1 1 93 LYS HE3 H 10.235 9.395 10.744 1.00 . A A . 93 LYS HE3 1 1
7 14876 1 1 93 LYS HG2 H 11.487 7.259 10.581 1.00 . A A . 93 LYS HG2 1 1
7 14877 1 1 93 LYS HG3 H 12.992 7.186 9.662 1.00 . A A . 93 LYS HG3 1 1
7 14878 1 1 93 LYS HZ1 H 9.793 11.619 9.807 1.00 . A A . 93 LYS HZ1 1 1
7 14879 1 1 93 LYS HZ2 H 11.293 11.573 9.021 1.00 . A A . 93 LYS HZ2 1 1
7 14880 1 1 93 LYS HZ3 H 11.221 11.557 10.717 1.00 . A A . 93 LYS HZ3 1 1
7 14881 1 1 93 LYS N N 10.099 5.204 7.376 1.00 . A A . 93 LYS N 1 1
7 14882 1 1 93 LYS NZ N 10.754 11.225 9.845 1.00 . A A . 93 LYS NZ 1 1
7 14883 1 1 93 LYS O O 10.280 4.812 10.767 1.00 . A A . 93 LYS O 1 1
7 14884 1 1 94 ILE C C 7.237 4.349 10.824 1.00 . A A . 94 ILE C 1 1
7 14885 1 1 94 ILE CA C 7.701 5.801 10.744 1.00 . A A . 94 ILE CA 1 1
7 14886 1 1 94 ILE CB C 6.479 6.742 10.568 1.00 . A A . 94 ILE CB 1 1
7 14887 1 1 94 ILE CD1 C 4.320 7.528 11.677 1.00 . A A . 94 ILE CD1 1 1
7 14888 1 1 94 ILE CG1 C 5.552 6.656 11.785 1.00 . A A . 94 ILE CG1 1 1
7 14889 1 1 94 ILE CG2 C 5.709 6.410 9.300 1.00 . A A . 94 ILE CG2 1 1
7 14890 1 1 94 ILE H H 8.434 6.459 8.870 1.00 . A A . 94 ILE H 1 1
7 14891 1 1 94 ILE HA H 8.191 6.057 11.674 1.00 . A A . 94 ILE HA 1 1
7 14892 1 1 94 ILE HB H 6.845 7.754 10.479 1.00 . A A . 94 ILE HB 1 1
7 14893 1 1 94 ILE HD11 H 3.726 7.209 10.833 1.00 . A A . 94 ILE HD11 1 1
7 14894 1 1 94 ILE HD12 H 4.619 8.558 11.538 1.00 . A A . 94 ILE HD12 1 1
7 14895 1 1 94 ILE HD13 H 3.737 7.442 12.581 1.00 . A A . 94 ILE HD13 1 1
7 14896 1 1 94 ILE HG12 H 5.223 5.635 11.905 1.00 . A A . 94 ILE HG12 1 1
7 14897 1 1 94 ILE HG13 H 6.099 6.959 12.666 1.00 . A A . 94 ILE HG13 1 1
7 14898 1 1 94 ILE HG21 H 6.362 6.511 8.445 1.00 . A A . 94 ILE HG21 1 1
7 14899 1 1 94 ILE HG22 H 4.873 7.085 9.197 1.00 . A A . 94 ILE HG22 1 1
7 14900 1 1 94 ILE HG23 H 5.347 5.393 9.357 1.00 . A A . 94 ILE HG23 1 1
7 14901 1 1 94 ILE N N 8.679 5.955 9.680 1.00 . A A . 94 ILE N 1 1
7 14902 1 1 94 ILE O O 6.883 3.873 11.898 1.00 . A A . 94 ILE O 1 1
7 14903 1 1 95 PHE C C 7.698 1.437 10.695 1.00 . A A . 95 PHE C 1 1
7 14904 1 1 95 PHE CA C 6.888 2.225 9.669 1.00 . A A . 95 PHE CA 1 1
7 14905 1 1 95 PHE CB C 7.092 1.629 8.272 1.00 . A A . 95 PHE CB 1 1
7 14906 1 1 95 PHE CD1 C 5.290 -0.102 8.058 1.00 . A A . 95 PHE CD1 1 1
7 14907 1 1 95 PHE CD2 C 7.560 -0.830 8.091 1.00 . A A . 95 PHE CD2 1 1
7 14908 1 1 95 PHE CE1 C 4.868 -1.411 7.929 1.00 . A A . 95 PHE CE1 1 1
7 14909 1 1 95 PHE CE2 C 7.145 -2.142 7.964 1.00 . A A . 95 PHE CE2 1 1
7 14910 1 1 95 PHE CG C 6.638 0.203 8.141 1.00 . A A . 95 PHE CG 1 1
7 14911 1 1 95 PHE CZ C 5.797 -2.433 7.881 1.00 . A A . 95 PHE CZ 1 1
7 14912 1 1 95 PHE H H 7.546 4.078 8.843 1.00 . A A . 95 PHE H 1 1
7 14913 1 1 95 PHE HA H 5.842 2.161 9.929 1.00 . A A . 95 PHE HA 1 1
7 14914 1 1 95 PHE HB2 H 6.540 2.217 7.555 1.00 . A A . 95 PHE HB2 1 1
7 14915 1 1 95 PHE HB3 H 8.143 1.666 8.024 1.00 . A A . 95 PHE HB3 1 1
7 14916 1 1 95 PHE HD1 H 4.562 0.695 8.096 1.00 . A A . 95 PHE HD1 1 1
7 14917 1 1 95 PHE HD2 H 8.614 -0.604 8.156 1.00 . A A . 95 PHE HD2 1 1
7 14918 1 1 95 PHE HE1 H 3.814 -1.636 7.866 1.00 . A A . 95 PHE HE1 1 1
7 14919 1 1 95 PHE HE2 H 7.872 -2.939 7.929 1.00 . A A . 95 PHE HE2 1 1
7 14920 1 1 95 PHE HZ H 5.469 -3.456 7.780 1.00 . A A . 95 PHE HZ 1 1
7 14921 1 1 95 PHE N N 7.270 3.638 9.689 1.00 . A A . 95 PHE N 1 1
7 14922 1 1 95 PHE O O 7.150 0.636 11.452 1.00 . A A . 95 PHE O 1 1
7 14923 1 1 96 SER C C 9.890 1.722 13.021 1.00 . A A . 96 SER C 1 1
7 14924 1 1 96 SER CA C 9.875 1.006 11.669 1.00 . A A . 96 SER CA 1 1
7 14925 1 1 96 SER CB C 11.288 0.920 11.089 1.00 . A A . 96 SER CB 1 1
7 14926 1 1 96 SER H H 9.378 2.344 10.110 1.00 . A A . 96 SER H 1 1
7 14927 1 1 96 SER HA H 9.494 0.006 11.810 1.00 . A A . 96 SER HA 1 1
7 14928 1 1 96 SER HB2 H 11.958 0.527 11.838 1.00 . A A . 96 SER HB2 1 1
7 14929 1 1 96 SER HB3 H 11.285 0.264 10.230 1.00 . A A . 96 SER HB3 1 1
7 14930 1 1 96 SER HG H 11.728 2.259 9.724 1.00 . A A . 96 SER HG 1 1
7 14931 1 1 96 SER N N 8.998 1.685 10.731 1.00 . A A . 96 SER N 1 1
7 14932 1 1 96 SER O O 9.988 1.086 14.072 1.00 . A A . 96 SER O 1 1
7 14933 1 1 96 SER OG O 11.753 2.198 10.686 1.00 . A A . 96 SER OG 1 1
7 14934 1 1 97 ASP C C 8.674 3.558 15.136 1.00 . A A . 97 ASP C 1 1
7 14935 1 1 97 ASP CA C 9.832 3.865 14.193 1.00 . A A . 97 ASP CA 1 1
7 14936 1 1 97 ASP CB C 9.827 5.353 13.837 1.00 . A A . 97 ASP CB 1 1
7 14937 1 1 97 ASP CG C 9.972 6.242 15.058 1.00 . A A . 97 ASP CG 1 1
7 14938 1 1 97 ASP H H 9.654 3.490 12.113 1.00 . A A . 97 ASP H 1 1
7 14939 1 1 97 ASP HA H 10.757 3.634 14.699 1.00 . A A . 97 ASP HA 1 1
7 14940 1 1 97 ASP HB2 H 10.648 5.560 13.165 1.00 . A A . 97 ASP HB2 1 1
7 14941 1 1 97 ASP HB3 H 8.897 5.597 13.344 1.00 . A A . 97 ASP HB3 1 1
7 14942 1 1 97 ASP N N 9.773 3.046 12.983 1.00 . A A . 97 ASP N 1 1
7 14943 1 1 97 ASP O O 8.872 3.404 16.338 1.00 . A A . 97 ASP O 1 1
7 14944 1 1 97 ASP OD1 O 11.120 6.520 15.462 1.00 . A A . 97 ASP OD1 1 1
7 14945 1 1 97 ASP OD2 O 8.941 6.672 15.614 1.00 . A A . 97 ASP OD2 1 1
7 14946 1 1 98 MET C C 6.374 1.803 16.065 1.00 . A A . 98 MET C 1 1
7 14947 1 1 98 MET CA C 6.282 3.176 15.402 1.00 . A A . 98 MET CA 1 1
7 14948 1 1 98 MET CB C 5.000 3.270 14.565 1.00 . A A . 98 MET CB 1 1
7 14949 1 1 98 MET CE C 3.534 0.980 11.398 1.00 . A A . 98 MET CE 1 1
7 14950 1 1 98 MET CG C 4.875 2.199 13.493 1.00 . A A . 98 MET CG 1 1
7 14951 1 1 98 MET H H 7.367 3.560 13.614 1.00 . A A . 98 MET H 1 1
7 14952 1 1 98 MET HA H 6.245 3.926 16.177 1.00 . A A . 98 MET HA 1 1
7 14953 1 1 98 MET HB2 H 4.148 3.187 15.226 1.00 . A A . 98 MET HB2 1 1
7 14954 1 1 98 MET HB3 H 4.971 4.237 14.083 1.00 . A A . 98 MET HB3 1 1
7 14955 1 1 98 MET HE1 H 3.604 0.051 11.945 1.00 . A A . 98 MET HE1 1 1
7 14956 1 1 98 MET HE2 H 4.432 1.122 10.815 1.00 . A A . 98 MET HE2 1 1
7 14957 1 1 98 MET HE3 H 2.680 0.946 10.739 1.00 . A A . 98 MET HE3 1 1
7 14958 1 1 98 MET HG2 H 5.709 2.289 12.813 1.00 . A A . 98 MET HG2 1 1
7 14959 1 1 98 MET HG3 H 4.903 1.227 13.967 1.00 . A A . 98 MET HG3 1 1
7 14960 1 1 98 MET N N 7.467 3.445 14.587 1.00 . A A . 98 MET N 1 1
7 14961 1 1 98 MET O O 5.699 1.540 17.060 1.00 . A A . 98 MET O 1 1
7 14962 1 1 98 MET SD S 3.347 2.340 12.549 1.00 . A A . 98 MET SD 1 1
7 14963 1 1 99 MET C C 8.375 -0.329 17.286 1.00 . A A . 99 MET C 1 1
7 14964 1 1 99 MET CA C 7.431 -0.394 16.087 1.00 . A A . 99 MET CA 1 1
7 14965 1 1 99 MET CB C 7.994 -1.352 15.029 1.00 . A A . 99 MET CB 1 1
7 14966 1 1 99 MET CE C 7.906 -4.221 13.596 1.00 . A A . 99 MET CE 1 1
7 14967 1 1 99 MET CG C 7.062 -1.588 13.850 1.00 . A A . 99 MET CG 1 1
7 14968 1 1 99 MET H H 7.740 1.204 14.732 1.00 . A A . 99 MET H 1 1
7 14969 1 1 99 MET HA H 6.472 -0.762 16.419 1.00 . A A . 99 MET HA 1 1
7 14970 1 1 99 MET HB2 H 8.920 -0.947 14.649 1.00 . A A . 99 MET HB2 1 1
7 14971 1 1 99 MET HB3 H 8.193 -2.306 15.495 1.00 . A A . 99 MET HB3 1 1
7 14972 1 1 99 MET HE1 H 8.579 -4.051 14.424 1.00 . A A . 99 MET HE1 1 1
7 14973 1 1 99 MET HE2 H 8.296 -5.015 12.973 1.00 . A A . 99 MET HE2 1 1
7 14974 1 1 99 MET HE3 H 6.935 -4.502 13.973 1.00 . A A . 99 MET HE3 1 1
7 14975 1 1 99 MET HG2 H 6.136 -2.004 14.217 1.00 . A A . 99 MET HG2 1 1
7 14976 1 1 99 MET HG3 H 6.863 -0.640 13.370 1.00 . A A . 99 MET HG3 1 1
7 14977 1 1 99 MET N N 7.227 0.937 15.525 1.00 . A A . 99 MET N 1 1
7 14978 1 1 99 MET O O 8.612 -1.332 17.960 1.00 . A A . 99 MET O 1 1
7 14979 1 1 99 MET SD S 7.757 -2.719 12.629 1.00 . A A . 99 MET SD 1 1
7 14980 1 1 100 GLN C C 9.258 2.138 19.599 1.00 . A A . 100 GLN C 1 1
7 14981 1 1 100 GLN CA C 9.819 1.077 18.661 1.00 . A A . 100 GLN CA 1 1
7 14982 1 1 100 GLN CB C 11.198 1.504 18.156 1.00 . A A . 100 GLN CB 1 1
7 14983 1 1 100 GLN CD C 12.361 -0.719 18.411 1.00 . A A . 100 GLN CD 1 1
7 14984 1 1 100 GLN CG C 11.966 0.394 17.460 1.00 . A A . 100 GLN CG 1 1
7 14985 1 1 100 GLN H H 8.717 1.611 16.935 1.00 . A A . 100 GLN H 1 1
7 14986 1 1 100 GLN HA H 9.913 0.146 19.202 1.00 . A A . 100 GLN HA 1 1
7 14987 1 1 100 GLN HB2 H 11.074 2.317 17.456 1.00 . A A . 100 GLN HB2 1 1
7 14988 1 1 100 GLN HB3 H 11.785 1.849 18.995 1.00 . A A . 100 GLN HB3 1 1
7 14989 1 1 100 GLN HE21 H 10.651 -1.666 18.063 1.00 . A A . 100 GLN HE21 1 1
7 14990 1 1 100 GLN HE22 H 11.731 -2.440 19.174 1.00 . A A . 100 GLN HE22 1 1
7 14991 1 1 100 GLN HG2 H 11.344 -0.022 16.682 1.00 . A A . 100 GLN HG2 1 1
7 14992 1 1 100 GLN HG3 H 12.861 0.811 17.023 1.00 . A A . 100 GLN HG3 1 1
7 14993 1 1 100 GLN N N 8.921 0.857 17.534 1.00 . A A . 100 GLN N 1 1
7 14994 1 1 100 GLN NE2 N 11.495 -1.705 18.563 1.00 . A A . 100 GLN NE2 1 1
7 14995 1 1 100 GLN O O 9.301 1.993 20.819 1.00 . A A . 100 GLN O 1 1
7 14996 1 1 100 GLN OE1 O 13.438 -0.688 19.008 1.00 . A A . 100 GLN OE1 1 1
7 14997 1 1 101 GLY C C 6.775 4.031 20.291 1.00 . A A . 101 GLY C 1 1
7 14998 1 1 101 GLY CA C 8.190 4.287 19.811 1.00 . A A . 101 GLY CA 1 1
7 14999 1 1 101 GLY H H 8.698 3.255 18.034 1.00 . A A . 101 GLY H 1 1
7 15000 1 1 101 GLY HA2 H 8.829 4.433 20.670 1.00 . A A . 101 GLY HA2 1 1
7 15001 1 1 101 GLY HA3 H 8.196 5.186 19.214 1.00 . A A . 101 GLY HA3 1 1
7 15002 1 1 101 GLY N N 8.720 3.200 19.018 1.00 . A A . 101 GLY N 1 1
7 15003 1 1 101 GLY O O 6.326 4.665 21.247 1.00 . A A . 101 GLY O 1 1
7 15004 1 1 102 LYS C C 3.719 3.882 19.502 1.00 . A A . 102 LYS C 1 1
7 15005 1 1 102 LYS CA C 4.678 2.777 19.932 1.00 . A A . 102 LYS CA 1 1
7 15006 1 1 102 LYS CB C 4.496 2.450 21.421 1.00 . A A . 102 LYS CB 1 1
7 15007 1 1 102 LYS CD C 3.538 0.150 21.138 1.00 . A A . 102 LYS CD 1 1
7 15008 1 1 102 LYS CE C 3.720 -1.335 21.400 1.00 . A A . 102 LYS CE 1 1
7 15009 1 1 102 LYS CG C 4.667 0.975 21.740 1.00 . A A . 102 LYS CG 1 1
7 15010 1 1 102 LYS H H 6.507 2.654 18.869 1.00 . A A . 102 LYS H 1 1
7 15011 1 1 102 LYS HA H 4.435 1.890 19.362 1.00 . A A . 102 LYS HA 1 1
7 15012 1 1 102 LYS HB2 H 5.223 3.008 21.994 1.00 . A A . 102 LYS HB2 1 1
7 15013 1 1 102 LYS HB3 H 3.504 2.750 21.725 1.00 . A A . 102 LYS HB3 1 1
7 15014 1 1 102 LYS HD2 H 2.603 0.470 21.573 1.00 . A A . 102 LYS HD2 1 1
7 15015 1 1 102 LYS HD3 H 3.516 0.319 20.070 1.00 . A A . 102 LYS HD3 1 1
7 15016 1 1 102 LYS HE2 H 3.858 -1.486 22.461 1.00 . A A . 102 LYS HE2 1 1
7 15017 1 1 102 LYS HE3 H 2.829 -1.854 21.076 1.00 . A A . 102 LYS HE3 1 1
7 15018 1 1 102 LYS HG2 H 5.607 0.634 21.334 1.00 . A A . 102 LYS HG2 1 1
7 15019 1 1 102 LYS HG3 H 4.664 0.845 22.811 1.00 . A A . 102 LYS HG3 1 1
7 15020 1 1 102 LYS HZ1 H 4.966 -2.915 20.849 1.00 . A A . 102 LYS HZ1 1 1
7 15021 1 1 102 LYS HZ2 H 5.773 -1.435 21.012 1.00 . A A . 102 LYS HZ2 1 1
7 15022 1 1 102 LYS HZ3 H 4.799 -1.723 19.652 1.00 . A A . 102 LYS HZ3 1 1
7 15023 1 1 102 LYS N N 6.074 3.116 19.616 1.00 . A A . 102 LYS N 1 1
7 15024 1 1 102 LYS NZ N 4.894 -1.891 20.678 1.00 . A A . 102 LYS NZ 1 1
7 15025 1 1 102 LYS O O 2.611 3.610 19.049 1.00 . A A . 102 LYS O 1 1
7 15026 1 1 103 GLU C C 3.841 6.594 17.752 1.00 . A A . 103 GLU C 1 1
7 15027 1 1 103 GLU CA C 3.390 6.257 19.168 1.00 . A A . 103 GLU CA 1 1
7 15028 1 1 103 GLU CB C 3.557 7.450 20.110 1.00 . A A . 103 GLU CB 1 1
7 15029 1 1 103 GLU CD C 5.139 8.805 21.519 1.00 . A A . 103 GLU CD 1 1
7 15030 1 1 103 GLU CG C 5.001 7.851 20.353 1.00 . A A . 103 GLU CG 1 1
7 15031 1 1 103 GLU H H 5.001 5.280 20.107 1.00 . A A . 103 GLU H 1 1
7 15032 1 1 103 GLU HA H 2.346 5.972 19.141 1.00 . A A . 103 GLU HA 1 1
7 15033 1 1 103 GLU HB2 H 3.040 8.300 19.691 1.00 . A A . 103 GLU HB2 1 1
7 15034 1 1 103 GLU HB3 H 3.110 7.203 21.062 1.00 . A A . 103 GLU HB3 1 1
7 15035 1 1 103 GLU HG2 H 5.578 6.962 20.563 1.00 . A A . 103 GLU HG2 1 1
7 15036 1 1 103 GLU HG3 H 5.385 8.329 19.465 1.00 . A A . 103 GLU HG3 1 1
7 15037 1 1 103 GLU N N 4.145 5.123 19.656 1.00 . A A . 103 GLU N 1 1
7 15038 1 1 103 GLU O O 4.958 6.260 17.357 1.00 . A A . 103 GLU O 1 1
7 15039 1 1 103 GLU OE1 O 4.654 9.950 21.422 1.00 . A A . 103 GLU OE1 1 1
7 15040 1 1 103 GLU OE2 O 5.724 8.409 22.550 1.00 . A A . 103 GLU OE2 1 1
7 15041 1 1 104 TYR C C 3.241 8.963 15.315 1.00 . A A . 104 TYR C 1 1
7 15042 1 1 104 TYR CA C 3.204 7.470 15.590 1.00 . A A . 104 TYR CA 1 1
7 15043 1 1 104 TYR CB C 2.086 6.785 14.785 1.00 . A A . 104 TYR CB 1 1
7 15044 1 1 104 TYR CD1 C 1.233 4.775 16.062 1.00 . A A . 104 TYR CD1 1 1
7 15045 1 1 104 TYR CD2 C -0.078 6.765 16.078 1.00 . A A . 104 TYR CD2 1 1
7 15046 1 1 104 TYR CE1 C 0.300 4.152 16.867 1.00 . A A . 104 TYR CE1 1 1
7 15047 1 1 104 TYR CE2 C -1.012 6.151 16.885 1.00 . A A . 104 TYR CE2 1 1
7 15048 1 1 104 TYR CG C 1.058 6.092 15.653 1.00 . A A . 104 TYR CG 1 1
7 15049 1 1 104 TYR CZ C -0.820 4.842 17.278 1.00 . A A . 104 TYR CZ 1 1
7 15050 1 1 104 TYR H H 2.173 7.633 17.406 1.00 . A A . 104 TYR H 1 1
7 15051 1 1 104 TYR HA H 4.155 7.034 15.325 1.00 . A A . 104 TYR HA 1 1
7 15052 1 1 104 TYR HB2 H 1.568 7.524 14.196 1.00 . A A . 104 TYR HB2 1 1
7 15053 1 1 104 TYR HB3 H 2.522 6.047 14.129 1.00 . A A . 104 TYR HB3 1 1
7 15054 1 1 104 TYR HD1 H 2.111 4.237 15.740 1.00 . A A . 104 TYR HD1 1 1
7 15055 1 1 104 TYR HD2 H -0.229 7.787 15.768 1.00 . A A . 104 TYR HD2 1 1
7 15056 1 1 104 TYR HE1 H 0.453 3.130 17.173 1.00 . A A . 104 TYR HE1 1 1
7 15057 1 1 104 TYR HE2 H -1.888 6.698 17.206 1.00 . A A . 104 TYR HE2 1 1
7 15058 1 1 104 TYR HH H -1.303 3.829 18.845 1.00 . A A . 104 TYR HH 1 1
7 15059 1 1 104 TYR N N 2.981 7.251 16.999 1.00 . A A . 104 TYR N 1 1
7 15060 1 1 104 TYR O O 3.554 9.755 16.203 1.00 . A A . 104 TYR O 1 1
7 15061 1 1 104 TYR OH O -1.750 4.225 18.087 1.00 . A A . 104 TYR OH 1 1
7 15062 1 1 105 ASP C C 1.534 11.184 13.313 1.00 . A A . 105 ASP C 1 1
7 15063 1 1 105 ASP CA C 2.927 10.746 13.717 1.00 . A A . 105 ASP CA 1 1
7 15064 1 1 105 ASP CB C 3.917 11.006 12.580 1.00 . A A . 105 ASP CB 1 1
7 15065 1 1 105 ASP CG C 3.952 12.466 12.166 1.00 . A A . 105 ASP CG 1 1
7 15066 1 1 105 ASP H H 2.646 8.675 13.446 1.00 . A A . 105 ASP H 1 1
7 15067 1 1 105 ASP HA H 3.230 11.317 14.582 1.00 . A A . 105 ASP HA 1 1
7 15068 1 1 105 ASP HB2 H 4.907 10.719 12.901 1.00 . A A . 105 ASP HB2 1 1
7 15069 1 1 105 ASP HB3 H 3.636 10.413 11.722 1.00 . A A . 105 ASP HB3 1 1
7 15070 1 1 105 ASP N N 2.916 9.346 14.098 1.00 . A A . 105 ASP N 1 1
7 15071 1 1 105 ASP O O 1.094 10.919 12.196 1.00 . A A . 105 ASP O 1 1
7 15072 1 1 105 ASP OD1 O 4.012 13.342 13.055 1.00 . A A . 105 ASP OD1 1 1
7 15073 1 1 105 ASP OD2 O 3.943 12.748 10.949 1.00 . A A . 105 ASP OD2 1 1
7 15074 1 1 106 ASP C C -1.575 11.356 14.129 1.00 . A A . 106 ASP C 1 1
7 15075 1 1 106 ASP CA C -0.470 12.394 14.090 1.00 . A A . 106 ASP CA 1 1
7 15076 1 1 106 ASP CB C -0.498 13.175 12.762 1.00 . A A . 106 ASP CB 1 1
7 15077 1 1 106 ASP CG C -1.527 14.293 12.731 1.00 . A A . 106 ASP CG 1 1
7 15078 1 1 106 ASP H H 1.143 11.634 15.198 1.00 . A A . 106 ASP H 1 1
7 15079 1 1 106 ASP HA H -0.617 13.086 14.908 1.00 . A A . 106 ASP HA 1 1
7 15080 1 1 106 ASP HB2 H 0.476 13.611 12.592 1.00 . A A . 106 ASP HB2 1 1
7 15081 1 1 106 ASP HB3 H -0.719 12.487 11.958 1.00 . A A . 106 ASP HB3 1 1
7 15082 1 1 106 ASP N N 0.818 11.731 14.290 1.00 . A A . 106 ASP N 1 1
7 15083 1 1 106 ASP O O -2.758 11.686 14.097 1.00 . A A . 106 ASP O 1 1
7 15084 1 1 106 ASP OD1 O -2.741 14.007 12.730 1.00 . A A . 106 ASP OD1 1 1
7 15085 1 1 106 ASP OD2 O -1.118 15.472 12.705 1.00 . A A . 106 ASP OD2 1 1
7 15086 1 1 107 SER C C -2.692 8.944 12.782 1.00 . A A . 107 SER C 1 1
7 15087 1 1 107 SER CA C -2.074 8.962 14.165 1.00 . A A . 107 SER CA 1 1
7 15088 1 1 107 SER CB C -3.145 9.063 15.255 1.00 . A A . 107 SER CB 1 1
7 15089 1 1 107 SER H H -0.206 9.912 14.334 1.00 . A A . 107 SER H 1 1
7 15090 1 1 107 SER HA H -1.500 8.057 14.303 1.00 . A A . 107 SER HA 1 1
7 15091 1 1 107 SER HB2 H -3.795 9.898 15.044 1.00 . A A . 107 SER HB2 1 1
7 15092 1 1 107 SER HB3 H -3.722 8.150 15.276 1.00 . A A . 107 SER HB3 1 1
7 15093 1 1 107 SER HG H -3.182 9.699 17.112 1.00 . A A . 107 SER HG 1 1
7 15094 1 1 107 SER N N -1.159 10.089 14.231 1.00 . A A . 107 SER N 1 1
7 15095 1 1 107 SER O O -3.790 8.425 12.576 1.00 . A A . 107 SER O 1 1
7 15096 1 1 107 SER OG O -2.547 9.258 16.529 1.00 . A A . 107 SER OG 1 1
7 15097 1 1 108 ILE C C -3.158 8.519 9.904 1.00 . A A . 108 ILE C 1 1
7 15098 1 1 108 ILE CA C -2.371 9.709 10.458 1.00 . A A . 108 ILE CA 1 1
7 15099 1 1 108 ILE CB C -1.183 10.015 9.515 1.00 . A A . 108 ILE CB 1 1
7 15100 1 1 108 ILE CD1 C 1.174 9.260 8.869 1.00 . A A . 108 ILE CD1 1 1
7 15101 1 1 108 ILE CG1 C -0.003 9.077 9.806 1.00 . A A . 108 ILE CG1 1 1
7 15102 1 1 108 ILE CG2 C -0.766 11.472 9.643 1.00 . A A . 108 ILE CG2 1 1
7 15103 1 1 108 ILE H H -1.019 9.821 12.115 1.00 . A A . 108 ILE H 1 1
7 15104 1 1 108 ILE HA H -3.020 10.572 10.456 1.00 . A A . 108 ILE HA 1 1
7 15105 1 1 108 ILE HB H -1.515 9.855 8.501 1.00 . A A . 108 ILE HB 1 1
7 15106 1 1 108 ILE HD11 H 0.862 9.052 7.856 1.00 . A A . 108 ILE HD11 1 1
7 15107 1 1 108 ILE HD12 H 1.964 8.580 9.149 1.00 . A A . 108 ILE HD12 1 1
7 15108 1 1 108 ILE HD13 H 1.532 10.276 8.934 1.00 . A A . 108 ILE HD13 1 1
7 15109 1 1 108 ILE HG12 H 0.348 9.252 10.811 1.00 . A A . 108 ILE HG12 1 1
7 15110 1 1 108 ILE HG13 H -0.339 8.054 9.720 1.00 . A A . 108 ILE HG13 1 1
7 15111 1 1 108 ILE HG21 H -1.602 12.110 9.397 1.00 . A A . 108 ILE HG21 1 1
7 15112 1 1 108 ILE HG22 H 0.050 11.671 8.964 1.00 . A A . 108 ILE HG22 1 1
7 15113 1 1 108 ILE HG23 H -0.447 11.670 10.656 1.00 . A A . 108 ILE HG23 1 1
7 15114 1 1 108 ILE N N -1.926 9.506 11.845 1.00 . A A . 108 ILE N 1 1
7 15115 1 1 108 ILE O O -4.308 8.667 9.487 1.00 . A A . 108 ILE O 1 1
7 15116 1 1 109 ASP C C -2.826 4.974 10.316 1.00 . A A . 109 ASP C 1 1
7 15117 1 1 109 ASP CA C -3.212 6.141 9.431 1.00 . A A . 109 ASP CA 1 1
7 15118 1 1 109 ASP CB C -2.856 5.836 7.974 1.00 . A A . 109 ASP CB 1 1
7 15119 1 1 109 ASP CG C -3.782 4.794 7.376 1.00 . A A . 109 ASP CG 1 1
7 15120 1 1 109 ASP H H -1.630 7.283 10.254 1.00 . A A . 109 ASP H 1 1
7 15121 1 1 109 ASP HA H -4.277 6.301 9.509 1.00 . A A . 109 ASP HA 1 1
7 15122 1 1 109 ASP HB2 H -2.933 6.740 7.390 1.00 . A A . 109 ASP HB2 1 1
7 15123 1 1 109 ASP HB3 H -1.844 5.463 7.926 1.00 . A A . 109 ASP HB3 1 1
7 15124 1 1 109 ASP N N -2.544 7.348 9.902 1.00 . A A . 109 ASP N 1 1
7 15125 1 1 109 ASP O O -1.668 4.860 10.716 1.00 . A A . 109 ASP O 1 1
7 15126 1 1 109 ASP OD1 O -3.615 3.597 7.679 1.00 . A A . 109 ASP OD1 1 1
7 15127 1 1 109 ASP OD2 O -4.705 5.182 6.624 1.00 . A A . 109 ASP OD2 1 1
7 15128 1 1 110 LEU C C -4.400 1.807 11.223 1.00 . A A . 110 LEU C 1 1
7 15129 1 1 110 LEU CA C -3.569 3.036 11.578 1.00 . A A . 110 LEU CA 1 1
7 15130 1 1 110 LEU CB C -3.918 3.510 12.994 1.00 . A A . 110 LEU CB 1 1
7 15131 1 1 110 LEU CD1 C -3.649 5.229 14.801 1.00 . A A . 110 LEU CD1 1 1
7 15132 1 1 110 LEU CD2 C -1.630 4.188 13.762 1.00 . A A . 110 LEU CD2 1 1
7 15133 1 1 110 LEU CG C -3.058 4.660 13.525 1.00 . A A . 110 LEU CG 1 1
7 15134 1 1 110 LEU H H -4.660 4.200 10.186 1.00 . A A . 110 LEU H 1 1
7 15135 1 1 110 LEU HA H -2.524 2.771 11.547 1.00 . A A . 110 LEU HA 1 1
7 15136 1 1 110 LEU HB2 H -4.949 3.828 13.000 1.00 . A A . 110 LEU HB2 1 1
7 15137 1 1 110 LEU HB3 H -3.813 2.674 13.669 1.00 . A A . 110 LEU HB3 1 1
7 15138 1 1 110 LEU HD11 H -4.633 5.624 14.597 1.00 . A A . 110 LEU HD11 1 1
7 15139 1 1 110 LEU HD12 H -3.013 6.022 15.168 1.00 . A A . 110 LEU HD12 1 1
7 15140 1 1 110 LEU HD13 H -3.719 4.451 15.544 1.00 . A A . 110 LEU HD13 1 1
7 15141 1 1 110 LEU HD21 H -1.629 3.389 14.487 1.00 . A A . 110 LEU HD21 1 1
7 15142 1 1 110 LEU HD22 H -1.036 5.010 14.129 1.00 . A A . 110 LEU HD22 1 1
7 15143 1 1 110 LEU HD23 H -1.211 3.830 12.832 1.00 . A A . 110 LEU HD23 1 1
7 15144 1 1 110 LEU HG H -3.031 5.450 12.788 1.00 . A A . 110 LEU HG 1 1
7 15145 1 1 110 LEU N N -3.790 4.117 10.627 1.00 . A A . 110 LEU N 1 1
7 15146 1 1 110 LEU O O -3.863 0.711 11.047 1.00 . A A . 110 LEU O 1 1
7 15147 1 1 111 GLY C C -6.347 0.128 9.595 1.00 . A A . 111 GLY C 1 1
7 15148 1 1 111 GLY CA C -6.628 0.897 10.875 1.00 . A A . 111 GLY CA 1 1
7 15149 1 1 111 GLY H H -6.064 2.914 11.190 1.00 . A A . 111 GLY H 1 1
7 15150 1 1 111 GLY HA2 H -6.560 0.214 11.708 1.00 . A A . 111 GLY HA2 1 1
7 15151 1 1 111 GLY HA3 H -7.635 1.287 10.831 1.00 . A A . 111 GLY HA3 1 1
7 15152 1 1 111 GLY N N -5.711 2.004 11.107 1.00 . A A . 111 GLY N 1 1
7 15153 1 1 111 GLY O O -6.527 -1.090 9.546 1.00 . A A . 111 GLY O 1 1
7 15154 1 1 112 ASP C C -4.399 -0.655 7.318 1.00 . A A . 112 ASP C 1 1
7 15155 1 1 112 ASP CA C -5.650 0.212 7.263 1.00 . A A . 112 ASP CA 1 1
7 15156 1 1 112 ASP CB C -5.510 1.285 6.176 1.00 . A A . 112 ASP CB 1 1
7 15157 1 1 112 ASP CG C -6.774 2.110 5.996 1.00 . A A . 112 ASP CG 1 1
7 15158 1 1 112 ASP H H -5.736 1.790 8.676 1.00 . A A . 112 ASP H 1 1
7 15159 1 1 112 ASP HA H -6.498 -0.415 7.029 1.00 . A A . 112 ASP HA 1 1
7 15160 1 1 112 ASP HB2 H -4.703 1.954 6.439 1.00 . A A . 112 ASP HB2 1 1
7 15161 1 1 112 ASP HB3 H -5.280 0.805 5.233 1.00 . A A . 112 ASP HB3 1 1
7 15162 1 1 112 ASP N N -5.899 0.830 8.566 1.00 . A A . 112 ASP N 1 1
7 15163 1 1 112 ASP O O -4.311 -1.691 6.656 1.00 . A A . 112 ASP O 1 1
7 15164 1 1 112 ASP OD1 O -7.426 2.440 7.010 1.00 . A A . 112 ASP OD1 1 1
7 15165 1 1 112 ASP OD2 O -7.127 2.434 4.844 1.00 . A A . 112 ASP OD2 1 1
7 15166 1 1 113 ILE C C -2.501 -2.275 9.098 1.00 . A A . 113 ILE C 1 1
7 15167 1 1 113 ILE CA C -2.213 -0.980 8.340 1.00 . A A . 113 ILE CA 1 1
7 15168 1 1 113 ILE CB C -1.180 -0.140 9.127 1.00 . A A . 113 ILE CB 1 1
7 15169 1 1 113 ILE CD1 C -0.022 2.130 9.192 1.00 . A A . 113 ILE CD1 1 1
7 15170 1 1 113 ILE CG1 C -0.950 1.205 8.432 1.00 . A A . 113 ILE CG1 1 1
7 15171 1 1 113 ILE CG2 C 0.136 -0.894 9.271 1.00 . A A . 113 ILE CG2 1 1
7 15172 1 1 113 ILE H H -3.576 0.602 8.620 1.00 . A A . 113 ILE H 1 1
7 15173 1 1 113 ILE HA H -1.797 -1.219 7.370 1.00 . A A . 113 ILE HA 1 1
7 15174 1 1 113 ILE HB H -1.572 0.039 10.115 1.00 . A A . 113 ILE HB 1 1
7 15175 1 1 113 ILE HD11 H -0.443 2.346 10.163 1.00 . A A . 113 ILE HD11 1 1
7 15176 1 1 113 ILE HD12 H 0.101 3.050 8.641 1.00 . A A . 113 ILE HD12 1 1
7 15177 1 1 113 ILE HD13 H 0.939 1.653 9.316 1.00 . A A . 113 ILE HD13 1 1
7 15178 1 1 113 ILE HG12 H -0.519 1.031 7.459 1.00 . A A . 113 ILE HG12 1 1
7 15179 1 1 113 ILE HG13 H -1.899 1.708 8.317 1.00 . A A . 113 ILE HG13 1 1
7 15180 1 1 113 ILE HG21 H 0.547 -1.092 8.292 1.00 . A A . 113 ILE HG21 1 1
7 15181 1 1 113 ILE HG22 H -0.040 -1.828 9.783 1.00 . A A . 113 ILE HG22 1 1
7 15182 1 1 113 ILE HG23 H 0.832 -0.296 9.840 1.00 . A A . 113 ILE HG23 1 1
7 15183 1 1 113 ILE N N -3.446 -0.236 8.137 1.00 . A A . 113 ILE N 1 1
7 15184 1 1 113 ILE O O -1.801 -3.279 8.933 1.00 . A A . 113 ILE O 1 1
7 15185 1 1 114 GLU C C -4.371 -4.573 9.746 1.00 . A A . 114 GLU C 1 1
7 15186 1 1 114 GLU CA C -3.961 -3.431 10.674 1.00 . A A . 114 GLU CA 1 1
7 15187 1 1 114 GLU CB C -5.108 -3.094 11.633 1.00 . A A . 114 GLU CB 1 1
7 15188 1 1 114 GLU CD C -5.846 -1.809 13.680 1.00 . A A . 114 GLU CD 1 1
7 15189 1 1 114 GLU CG C -4.766 -2.003 12.637 1.00 . A A . 114 GLU CG 1 1
7 15190 1 1 114 GLU H H -4.087 -1.429 9.984 1.00 . A A . 114 GLU H 1 1
7 15191 1 1 114 GLU HA H -3.106 -3.750 11.251 1.00 . A A . 114 GLU HA 1 1
7 15192 1 1 114 GLU HB2 H -5.962 -2.766 11.056 1.00 . A A . 114 GLU HB2 1 1
7 15193 1 1 114 GLU HB3 H -5.379 -3.985 12.180 1.00 . A A . 114 GLU HB3 1 1
7 15194 1 1 114 GLU HG2 H -3.847 -2.268 13.139 1.00 . A A . 114 GLU HG2 1 1
7 15195 1 1 114 GLU HG3 H -4.628 -1.073 12.104 1.00 . A A . 114 GLU HG3 1 1
7 15196 1 1 114 GLU N N -3.561 -2.257 9.903 1.00 . A A . 114 GLU N 1 1
7 15197 1 1 114 GLU O O -4.355 -5.742 10.139 1.00 . A A . 114 GLU O 1 1
7 15198 1 1 114 GLU OE1 O -6.853 -1.130 13.389 1.00 . A A . 114 GLU OE1 1 1
7 15199 1 1 114 GLU OE2 O -5.694 -2.338 14.800 1.00 . A A . 114 GLU OE2 1 1
7 15200 1 1 115 ALA C C -3.795 -5.887 6.966 1.00 . A A . 115 ALA C 1 1
7 15201 1 1 115 ALA CA C -5.059 -5.221 7.504 1.00 . A A . 115 ALA CA 1 1
7 15202 1 1 115 ALA CB C -5.847 -4.586 6.368 1.00 . A A . 115 ALA CB 1 1
7 15203 1 1 115 ALA H H -4.776 -3.272 8.277 1.00 . A A . 115 ALA H 1 1
7 15204 1 1 115 ALA HA H -5.682 -5.972 7.970 1.00 . A A . 115 ALA HA 1 1
7 15205 1 1 115 ALA HB1 H -5.235 -3.843 5.881 1.00 . A A . 115 ALA HB1 1 1
7 15206 1 1 115 ALA HB2 H -6.735 -4.120 6.764 1.00 . A A . 115 ALA HB2 1 1
7 15207 1 1 115 ALA HB3 H -6.128 -5.348 5.655 1.00 . A A . 115 ALA HB3 1 1
7 15208 1 1 115 ALA N N -4.728 -4.227 8.512 1.00 . A A . 115 ALA N 1 1
7 15209 1 1 115 ALA O O -3.776 -7.092 6.714 1.00 . A A . 115 ALA O 1 1
7 15210 1 1 116 LEU C C -0.786 -6.494 7.353 1.00 . A A . 116 LEU C 1 1
7 15211 1 1 116 LEU CA C -1.463 -5.629 6.301 1.00 . A A . 116 LEU CA 1 1
7 15212 1 1 116 LEU CB C -0.526 -4.493 5.877 1.00 . A A . 116 LEU CB 1 1
7 15213 1 1 116 LEU CD1 C 0.059 -2.657 4.272 1.00 . A A . 116 LEU CD1 1 1
7 15214 1 1 116 LEU CD2 C -0.677 -4.878 3.406 1.00 . A A . 116 LEU CD2 1 1
7 15215 1 1 116 LEU CG C -0.842 -3.857 4.522 1.00 . A A . 116 LEU CG 1 1
7 15216 1 1 116 LEU H H -2.788 -4.156 7.093 1.00 . A A . 116 LEU H 1 1
7 15217 1 1 116 LEU HA H -1.687 -6.241 5.439 1.00 . A A . 116 LEU HA 1 1
7 15218 1 1 116 LEU HB2 H -0.569 -3.719 6.630 1.00 . A A . 116 LEU HB2 1 1
7 15219 1 1 116 LEU HB3 H 0.483 -4.878 5.840 1.00 . A A . 116 LEU HB3 1 1
7 15220 1 1 116 LEU HD11 H -0.073 -1.935 5.065 1.00 . A A . 116 LEU HD11 1 1
7 15221 1 1 116 LEU HD12 H -0.201 -2.205 3.326 1.00 . A A . 116 LEU HD12 1 1
7 15222 1 1 116 LEU HD13 H 1.090 -2.980 4.246 1.00 . A A . 116 LEU HD13 1 1
7 15223 1 1 116 LEU HD21 H -1.341 -5.711 3.578 1.00 . A A . 116 LEU HD21 1 1
7 15224 1 1 116 LEU HD22 H 0.346 -5.229 3.385 1.00 . A A . 116 LEU HD22 1 1
7 15225 1 1 116 LEU HD23 H -0.918 -4.416 2.459 1.00 . A A . 116 LEU HD23 1 1
7 15226 1 1 116 LEU HG H -1.867 -3.516 4.520 1.00 . A A . 116 LEU HG 1 1
7 15227 1 1 116 LEU N N -2.729 -5.104 6.819 1.00 . A A . 116 LEU N 1 1
7 15228 1 1 116 LEU O O -0.103 -7.469 7.038 1.00 . A A . 116 LEU O 1 1
7 15229 1 1 117 GLN C C -0.856 -8.324 9.727 1.00 . A A . 117 GLN C 1 1
7 15230 1 1 117 GLN CA C -0.483 -6.836 9.758 1.00 . A A . 117 GLN CA 1 1
7 15231 1 1 117 GLN CB C -1.045 -6.170 11.012 1.00 . A A . 117 GLN CB 1 1
7 15232 1 1 117 GLN CD C -1.644 -6.357 13.437 1.00 . A A . 117 GLN CD 1 1
7 15233 1 1 117 GLN CG C -0.809 -6.925 12.307 1.00 . A A . 117 GLN CG 1 1
7 15234 1 1 117 GLN H H -1.544 -5.311 8.758 1.00 . A A . 117 GLN H 1 1
7 15235 1 1 117 GLN HA H 0.592 -6.738 9.758 1.00 . A A . 117 GLN HA 1 1
7 15236 1 1 117 GLN HB2 H -0.594 -5.196 11.111 1.00 . A A . 117 GLN HB2 1 1
7 15237 1 1 117 GLN HB3 H -2.111 -6.047 10.887 1.00 . A A . 117 GLN HB3 1 1
7 15238 1 1 117 GLN HE21 H -3.028 -5.777 12.134 1.00 . A A . 117 GLN HE21 1 1
7 15239 1 1 117 GLN HE22 H -3.361 -5.408 13.793 1.00 . A A . 117 GLN HE22 1 1
7 15240 1 1 117 GLN HG2 H -1.074 -7.960 12.163 1.00 . A A . 117 GLN HG2 1 1
7 15241 1 1 117 GLN HG3 H 0.236 -6.848 12.572 1.00 . A A . 117 GLN HG3 1 1
7 15242 1 1 117 GLN N N -1.007 -6.120 8.602 1.00 . A A . 117 GLN N 1 1
7 15243 1 1 117 GLN NE2 N -2.792 -5.793 13.087 1.00 . A A . 117 GLN NE2 1 1
7 15244 1 1 117 GLN O O -0.069 -9.178 10.136 1.00 . A A . 117 GLN O 1 1
7 15245 1 1 117 GLN OE1 O -1.264 -6.420 14.606 1.00 . A A . 117 GLN OE1 1 1
7 15246 1 1 118 GLY C C -1.786 -10.926 8.310 1.00 . A A . 118 GLY C 1 1
7 15247 1 1 118 GLY CA C -2.541 -9.991 9.241 1.00 . A A . 118 GLY CA 1 1
7 15248 1 1 118 GLY H H -2.594 -7.913 8.828 1.00 . A A . 118 GLY H 1 1
7 15249 1 1 118 GLY HA2 H -2.461 -10.372 10.248 1.00 . A A . 118 GLY HA2 1 1
7 15250 1 1 118 GLY HA3 H -3.583 -9.984 8.955 1.00 . A A . 118 GLY HA3 1 1
7 15251 1 1 118 GLY N N -2.046 -8.626 9.222 1.00 . A A . 118 GLY N 1 1
7 15252 1 1 118 GLY O O -1.406 -12.029 8.704 1.00 . A A . 118 GLY O 1 1
7 15253 1 1 119 VAL C C 0.578 -11.275 6.124 1.00 . A A . 119 VAL C 1 1
7 15254 1 1 119 VAL CA C -0.948 -11.339 6.058 1.00 . A A . 119 VAL CA 1 1
7 15255 1 1 119 VAL CB C -1.417 -10.953 4.637 1.00 . A A . 119 VAL CB 1 1
7 15256 1 1 119 VAL CG1 C -2.913 -11.181 4.491 1.00 . A A . 119 VAL CG1 1 1
7 15257 1 1 119 VAL CG2 C -1.065 -9.506 4.316 1.00 . A A . 119 VAL CG2 1 1
7 15258 1 1 119 VAL H H -1.831 -9.576 6.837 1.00 . A A . 119 VAL H 1 1
7 15259 1 1 119 VAL HA H -1.257 -12.357 6.247 1.00 . A A . 119 VAL HA 1 1
7 15260 1 1 119 VAL HB H -0.910 -11.591 3.928 1.00 . A A . 119 VAL HB 1 1
7 15261 1 1 119 VAL HG11 H -3.224 -10.901 3.494 1.00 . A A . 119 VAL HG11 1 1
7 15262 1 1 119 VAL HG12 H -3.441 -10.577 5.215 1.00 . A A . 119 VAL HG12 1 1
7 15263 1 1 119 VAL HG13 H -3.140 -12.224 4.659 1.00 . A A . 119 VAL HG13 1 1
7 15264 1 1 119 VAL HG21 H -1.400 -9.266 3.318 1.00 . A A . 119 VAL HG21 1 1
7 15265 1 1 119 VAL HG22 H 0.005 -9.373 4.378 1.00 . A A . 119 VAL HG22 1 1
7 15266 1 1 119 VAL HG23 H -1.550 -8.854 5.026 1.00 . A A . 119 VAL HG23 1 1
7 15267 1 1 119 VAL N N -1.570 -10.491 7.075 1.00 . A A . 119 VAL N 1 1
7 15268 1 1 119 VAL O O 1.263 -12.159 5.616 1.00 . A A . 119 VAL O 1 1
7 15269 1 1 120 SER C C 3.489 -11.020 7.039 1.00 . A A . 120 SER C 1 1
7 15270 1 1 120 SER CA C 2.498 -9.861 6.798 1.00 . A A . 120 SER CA 1 1
7 15271 1 1 120 SER CB C 2.709 -8.773 7.857 1.00 . A A . 120 SER CB 1 1
7 15272 1 1 120 SER H H 0.454 -9.676 7.293 1.00 . A A . 120 SER H 1 1
7 15273 1 1 120 SER HA H 2.719 -9.431 5.835 1.00 . A A . 120 SER HA 1 1
7 15274 1 1 120 SER HB2 H 2.011 -7.969 7.683 1.00 . A A . 120 SER HB2 1 1
7 15275 1 1 120 SER HB3 H 2.535 -9.192 8.837 1.00 . A A . 120 SER HB3 1 1
7 15276 1 1 120 SER HG H 4.118 -7.681 7.029 1.00 . A A . 120 SER HG 1 1
7 15277 1 1 120 SER N N 1.077 -10.238 6.784 1.00 . A A . 120 SER N 1 1
7 15278 1 1 120 SER O O 4.673 -10.881 6.729 1.00 . A A . 120 SER O 1 1
7 15279 1 1 120 SER OG O 4.026 -8.245 7.815 1.00 . A A . 120 SER OG 1 1
7 15280 1 1 121 LYS C C 3.298 -14.487 8.259 1.00 . A A . 121 LYS C 1 1
7 15281 1 1 121 LYS CA C 3.975 -13.132 8.100 1.00 . A A . 121 LYS CA 1 1
7 15282 1 1 121 LYS CB C 4.508 -12.625 9.446 1.00 . A A . 121 LYS CB 1 1
7 15283 1 1 121 LYS CD C 6.361 -12.624 11.141 1.00 . A A . 121 LYS CD 1 1
7 15284 1 1 121 LYS CE C 7.706 -13.208 11.541 1.00 . A A . 121 LYS CE 1 1
7 15285 1 1 121 LYS CG C 5.825 -13.259 9.868 1.00 . A A . 121 LYS CG 1 1
7 15286 1 1 121 LYS H H 2.086 -12.398 7.469 1.00 . A A . 121 LYS H 1 1
7 15287 1 1 121 LYS HA H 4.799 -13.231 7.408 1.00 . A A . 121 LYS HA 1 1
7 15288 1 1 121 LYS HB2 H 4.654 -11.558 9.381 1.00 . A A . 121 LYS HB2 1 1
7 15289 1 1 121 LYS HB3 H 3.773 -12.833 10.210 1.00 . A A . 121 LYS HB3 1 1
7 15290 1 1 121 LYS HD2 H 6.474 -11.562 10.980 1.00 . A A . 121 LYS HD2 1 1
7 15291 1 1 121 LYS HD3 H 5.652 -12.794 11.939 1.00 . A A . 121 LYS HD3 1 1
7 15292 1 1 121 LYS HE2 H 8.033 -12.734 12.455 1.00 . A A . 121 LYS HE2 1 1
7 15293 1 1 121 LYS HE3 H 7.586 -14.268 11.710 1.00 . A A . 121 LYS HE3 1 1
7 15294 1 1 121 LYS HG2 H 5.668 -14.314 10.042 1.00 . A A . 121 LYS HG2 1 1
7 15295 1 1 121 LYS HG3 H 6.548 -13.127 9.076 1.00 . A A . 121 LYS HG3 1 1
7 15296 1 1 121 LYS HZ1 H 8.528 -13.582 9.658 1.00 . A A . 121 LYS HZ1 1 1
7 15297 1 1 121 LYS HZ2 H 9.680 -13.281 10.862 1.00 . A A . 121 LYS HZ2 1 1
7 15298 1 1 121 LYS HZ3 H 8.775 -11.998 10.211 1.00 . A A . 121 LYS HZ3 1 1
7 15299 1 1 121 LYS N N 3.039 -12.162 7.552 1.00 . A A . 121 LYS N 1 1
7 15300 1 1 121 LYS NZ N 8.743 -13.002 10.496 1.00 . A A . 121 LYS NZ 1 1
7 15301 1 1 121 LYS O O 3.687 -15.311 9.094 1.00 . A A . 121 LYS O 1 1
7 15302 1 1 122 PHE C C 2.224 -16.867 6.357 1.00 . A A . 122 PHE C 1 1
7 15303 1 1 122 PHE CA C 1.595 -15.989 7.425 1.00 . A A . 122 PHE CA 1 1
7 15304 1 1 122 PHE CB C 0.107 -15.774 7.137 1.00 . A A . 122 PHE CB 1 1
7 15305 1 1 122 PHE CD1 C -1.037 -15.772 9.369 1.00 . A A . 122 PHE CD1 1 1
7 15306 1 1 122 PHE CD2 C -1.434 -17.603 7.893 1.00 . A A . 122 PHE CD2 1 1
7 15307 1 1 122 PHE CE1 C -1.881 -16.337 10.303 1.00 . A A . 122 PHE CE1 1 1
7 15308 1 1 122 PHE CE2 C -2.279 -18.174 8.825 1.00 . A A . 122 PHE CE2 1 1
7 15309 1 1 122 PHE CG C -0.804 -16.397 8.155 1.00 . A A . 122 PHE CG 1 1
7 15310 1 1 122 PHE CZ C -2.503 -17.541 10.032 1.00 . A A . 122 PHE CZ 1 1
7 15311 1 1 122 PHE H H 2.028 -14.027 6.798 1.00 . A A . 122 PHE H 1 1
7 15312 1 1 122 PHE HA H 1.716 -16.456 8.393 1.00 . A A . 122 PHE HA 1 1
7 15313 1 1 122 PHE HB2 H -0.100 -14.714 7.115 1.00 . A A . 122 PHE HB2 1 1
7 15314 1 1 122 PHE HB3 H -0.129 -16.202 6.174 1.00 . A A . 122 PHE HB3 1 1
7 15315 1 1 122 PHE HD1 H -0.552 -14.833 9.582 1.00 . A A . 122 PHE HD1 1 1
7 15316 1 1 122 PHE HD2 H -1.258 -18.100 6.951 1.00 . A A . 122 PHE HD2 1 1
7 15317 1 1 122 PHE HE1 H -2.055 -15.840 11.246 1.00 . A A . 122 PHE HE1 1 1
7 15318 1 1 122 PHE HE2 H -2.762 -19.115 8.610 1.00 . A A . 122 PHE HE2 1 1
7 15319 1 1 122 PHE HZ H -3.164 -17.986 10.760 1.00 . A A . 122 PHE HZ 1 1
7 15320 1 1 122 PHE N N 2.291 -14.719 7.437 1.00 . A A . 122 PHE N 1 1
7 15321 1 1 122 PHE O O 2.576 -16.363 5.289 1.00 . A A . 122 PHE O 1 1
7 15322 1 1 123 PRO C C 2.697 -18.909 4.255 1.00 . A A . 123 PRO C 1 1
7 15323 1 1 123 PRO CA C 3.052 -19.118 5.725 1.00 . A A . 123 PRO CA 1 1
7 15324 1 1 123 PRO CB C 2.537 -20.471 6.207 1.00 . A A . 123 PRO CB 1 1
7 15325 1 1 123 PRO CD C 1.915 -18.849 7.862 1.00 . A A . 123 PRO CD 1 1
7 15326 1 1 123 PRO CG C 2.321 -20.288 7.669 1.00 . A A . 123 PRO CG 1 1
7 15327 1 1 123 PRO HA H 4.125 -19.078 5.842 1.00 . A A . 123 PRO HA 1 1
7 15328 1 1 123 PRO HB2 H 1.615 -20.710 5.696 1.00 . A A . 123 PRO HB2 1 1
7 15329 1 1 123 PRO HB3 H 3.274 -21.233 6.008 1.00 . A A . 123 PRO HB3 1 1
7 15330 1 1 123 PRO HD2 H 0.841 -18.771 7.961 1.00 . A A . 123 PRO HD2 1 1
7 15331 1 1 123 PRO HD3 H 2.402 -18.435 8.733 1.00 . A A . 123 PRO HD3 1 1
7 15332 1 1 123 PRO HG2 H 1.536 -20.948 8.007 1.00 . A A . 123 PRO HG2 1 1
7 15333 1 1 123 PRO HG3 H 3.238 -20.492 8.201 1.00 . A A . 123 PRO HG3 1 1
7 15334 1 1 123 PRO N N 2.379 -18.176 6.630 1.00 . A A . 123 PRO N 1 1
7 15335 1 1 123 PRO O O 3.559 -18.964 3.380 1.00 . A A . 123 PRO O 1 1
7 15336 1 1 124 ALA C C 0.516 -17.067 2.317 1.00 . A A . 124 ALA C 1 1
7 15337 1 1 124 ALA CA C 0.968 -18.495 2.619 1.00 . A A . 124 ALA CA 1 1
7 15338 1 1 124 ALA CB C -0.163 -19.470 2.332 1.00 . A A . 124 ALA CB 1 1
7 15339 1 1 124 ALA H H 0.783 -18.590 4.721 1.00 . A A . 124 ALA H 1 1
7 15340 1 1 124 ALA HA H 1.792 -18.745 1.966 1.00 . A A . 124 ALA HA 1 1
7 15341 1 1 124 ALA HB1 H -1.010 -19.234 2.956 1.00 . A A . 124 ALA HB1 1 1
7 15342 1 1 124 ALA HB2 H 0.170 -20.476 2.539 1.00 . A A . 124 ALA HB2 1 1
7 15343 1 1 124 ALA HB3 H -0.448 -19.392 1.293 1.00 . A A . 124 ALA HB3 1 1
7 15344 1 1 124 ALA N N 1.424 -18.660 3.985 1.00 . A A . 124 ALA N 1 1
7 15345 1 1 124 ALA O O -0.051 -16.819 1.255 1.00 . A A . 124 ALA O 1 1
7 15346 1 1 125 ARG C C 1.386 -13.766 3.066 1.00 . A A . 125 ARG C 1 1
7 15347 1 1 125 ARG CA C 0.249 -14.772 2.996 1.00 . A A . 125 ARG CA 1 1
7 15348 1 1 125 ARG CB C -0.849 -14.461 4.018 1.00 . A A . 125 ARG CB 1 1
7 15349 1 1 125 ARG CD C -3.025 -15.238 5.059 1.00 . A A . 125 ARG CD 1 1
7 15350 1 1 125 ARG CG C -1.993 -15.467 3.970 1.00 . A A . 125 ARG CG 1 1
7 15351 1 1 125 ARG CZ C -5.145 -16.276 5.810 1.00 . A A . 125 ARG CZ 1 1
7 15352 1 1 125 ARG H H 1.290 -16.293 4.038 1.00 . A A . 125 ARG H 1 1
7 15353 1 1 125 ARG HA H -0.177 -14.741 2.004 1.00 . A A . 125 ARG HA 1 1
7 15354 1 1 125 ARG HB2 H -0.422 -14.475 5.010 1.00 . A A . 125 ARG HB2 1 1
7 15355 1 1 125 ARG HB3 H -1.252 -13.480 3.819 1.00 . A A . 125 ARG HB3 1 1
7 15356 1 1 125 ARG HD2 H -2.531 -15.258 6.018 1.00 . A A . 125 ARG HD2 1 1
7 15357 1 1 125 ARG HD3 H -3.487 -14.273 4.908 1.00 . A A . 125 ARG HD3 1 1
7 15358 1 1 125 ARG HE H -3.942 -17.011 4.384 1.00 . A A . 125 ARG HE 1 1
7 15359 1 1 125 ARG HG2 H -2.482 -15.387 3.012 1.00 . A A . 125 ARG HG2 1 1
7 15360 1 1 125 ARG HG3 H -1.585 -16.461 4.080 1.00 . A A . 125 ARG HG3 1 1
7 15361 1 1 125 ARG HH11 H -4.637 -14.594 6.829 1.00 . A A . 125 ARG HH11 1 1
7 15362 1 1 125 ARG HH12 H -6.149 -15.324 7.300 1.00 . A A . 125 ARG HH12 1 1
7 15363 1 1 125 ARG HH21 H -5.922 -17.970 5.002 1.00 . A A . 125 ARG HH21 1 1
7 15364 1 1 125 ARG HH22 H -6.862 -17.255 6.281 1.00 . A A . 125 ARG HH22 1 1
7 15365 1 1 125 ARG N N 0.756 -16.111 3.218 1.00 . A A . 125 ARG N 1 1
7 15366 1 1 125 ARG NE N -4.061 -16.273 5.032 1.00 . A A . 125 ARG NE 1 1
7 15367 1 1 125 ARG NH1 N -5.322 -15.324 6.717 1.00 . A A . 125 ARG NH1 1 1
7 15368 1 1 125 ARG NH2 N -6.047 -17.240 5.685 1.00 . A A . 125 ARG NH2 1 1
7 15369 1 1 125 ARG O O 1.182 -12.567 2.905 1.00 . A A . 125 ARG O 1 1
7 15370 1 1 126 ILE C C 4.291 -12.985 2.055 1.00 . A A . 126 ILE C 1 1
7 15371 1 1 126 ILE CA C 3.775 -13.447 3.410 1.00 . A A . 126 ILE CA 1 1
7 15372 1 1 126 ILE CB C 4.886 -14.193 4.194 1.00 . A A . 126 ILE CB 1 1
7 15373 1 1 126 ILE CD1 C 7.191 -13.905 5.251 1.00 . A A . 126 ILE CD1 1 1
7 15374 1 1 126 ILE CG1 C 6.091 -13.273 4.425 1.00 . A A . 126 ILE CG1 1 1
7 15375 1 1 126 ILE CG2 C 5.304 -15.463 3.463 1.00 . A A . 126 ILE CG2 1 1
7 15376 1 1 126 ILE H H 2.708 -15.255 3.170 1.00 . A A . 126 ILE H 1 1
7 15377 1 1 126 ILE HA H 3.476 -12.579 3.983 1.00 . A A . 126 ILE HA 1 1
7 15378 1 1 126 ILE HB H 4.480 -14.482 5.153 1.00 . A A . 126 ILE HB 1 1
7 15379 1 1 126 ILE HD11 H 6.807 -14.160 6.229 1.00 . A A . 126 ILE HD11 1 1
7 15380 1 1 126 ILE HD12 H 8.009 -13.207 5.356 1.00 . A A . 126 ILE HD12 1 1
7 15381 1 1 126 ILE HD13 H 7.541 -14.799 4.757 1.00 . A A . 126 ILE HD13 1 1
7 15382 1 1 126 ILE HG12 H 6.512 -12.995 3.470 1.00 . A A . 126 ILE HG12 1 1
7 15383 1 1 126 ILE HG13 H 5.761 -12.381 4.939 1.00 . A A . 126 ILE HG13 1 1
7 15384 1 1 126 ILE HG21 H 6.081 -15.964 4.022 1.00 . A A . 126 ILE HG21 1 1
7 15385 1 1 126 ILE HG22 H 5.675 -15.208 2.481 1.00 . A A . 126 ILE HG22 1 1
7 15386 1 1 126 ILE HG23 H 4.452 -16.119 3.366 1.00 . A A . 126 ILE HG23 1 1
7 15387 1 1 126 ILE N N 2.598 -14.284 3.222 1.00 . A A . 126 ILE N 1 1
7 15388 1 1 126 ILE O O 4.838 -11.892 1.918 1.00 . A A . 126 ILE O 1 1
7 15389 1 1 127 LYS C C 3.292 -12.475 -0.813 1.00 . A A . 127 LYS C 1 1
7 15390 1 1 127 LYS CA C 4.355 -13.452 -0.332 1.00 . A A . 127 LYS CA 1 1
7 15391 1 1 127 LYS CB C 4.385 -14.695 -1.226 1.00 . A A . 127 LYS CB 1 1
7 15392 1 1 127 LYS CD C 6.850 -15.153 -0.959 1.00 . A A . 127 LYS CD 1 1
7 15393 1 1 127 LYS CE C 7.899 -16.184 -0.571 1.00 . A A . 127 LYS CE 1 1
7 15394 1 1 127 LYS CG C 5.441 -15.715 -0.826 1.00 . A A . 127 LYS CG 1 1
7 15395 1 1 127 LYS H H 3.698 -14.706 1.236 1.00 . A A . 127 LYS H 1 1
7 15396 1 1 127 LYS HA H 5.320 -12.967 -0.357 1.00 . A A . 127 LYS HA 1 1
7 15397 1 1 127 LYS HB2 H 3.418 -15.175 -1.186 1.00 . A A . 127 LYS HB2 1 1
7 15398 1 1 127 LYS HB3 H 4.581 -14.386 -2.243 1.00 . A A . 127 LYS HB3 1 1
7 15399 1 1 127 LYS HD2 H 7.014 -14.855 -1.984 1.00 . A A . 127 LYS HD2 1 1
7 15400 1 1 127 LYS HD3 H 6.947 -14.293 -0.312 1.00 . A A . 127 LYS HD3 1 1
7 15401 1 1 127 LYS HE2 H 7.738 -16.472 0.456 1.00 . A A . 127 LYS HE2 1 1
7 15402 1 1 127 LYS HE3 H 7.785 -17.049 -1.207 1.00 . A A . 127 LYS HE3 1 1
7 15403 1 1 127 LYS HG2 H 5.277 -16.001 0.202 1.00 . A A . 127 LYS HG2 1 1
7 15404 1 1 127 LYS HG3 H 5.348 -16.584 -1.461 1.00 . A A . 127 LYS HG3 1 1
7 15405 1 1 127 LYS HZ1 H 9.453 -15.349 -1.695 1.00 . A A . 127 LYS HZ1 1 1
7 15406 1 1 127 LYS HZ2 H 9.974 -16.404 -0.475 1.00 . A A . 127 LYS HZ2 1 1
7 15407 1 1 127 LYS HZ3 H 9.434 -14.850 -0.075 1.00 . A A . 127 LYS HZ3 1 1
7 15408 1 1 127 LYS N N 4.066 -13.819 1.045 1.00 . A A . 127 LYS N 1 1
7 15409 1 1 127 LYS NZ N 9.284 -15.659 -0.712 1.00 . A A . 127 LYS NZ 1 1
7 15410 1 1 127 LYS O O 3.469 -11.766 -1.798 1.00 . A A . 127 LYS O 1 1
7 15411 1 1 128 CYS C C 1.371 -10.222 0.383 1.00 . A A . 128 CYS C 1 1
7 15412 1 1 128 CYS CA C 1.101 -11.521 -0.369 1.00 . A A . 128 CYS CA 1 1
7 15413 1 1 128 CYS CB C -0.250 -12.115 0.046 1.00 . A A . 128 CYS CB 1 1
7 15414 1 1 128 CYS H H 2.071 -13.102 0.629 1.00 . A A . 128 CYS H 1 1
7 15415 1 1 128 CYS HA H 1.089 -11.316 -1.429 1.00 . A A . 128 CYS HA 1 1
7 15416 1 1 128 CYS HB2 H -0.345 -13.101 -0.384 1.00 . A A . 128 CYS HB2 1 1
7 15417 1 1 128 CYS HB3 H -0.281 -12.195 1.123 1.00 . A A . 128 CYS HB3 1 1
7 15418 1 1 128 CYS HG H -1.539 -9.915 0.000 1.00 . A A . 128 CYS HG 1 1
7 15419 1 1 128 CYS N N 2.171 -12.464 -0.104 1.00 . A A . 128 CYS N 1 1
7 15420 1 1 128 CYS O O 0.823 -9.171 0.053 1.00 . A A . 128 CYS O 1 1
7 15421 1 1 128 CYS SG S -1.689 -11.149 -0.481 1.00 . A A . 128 CYS SG 1 1
7 15422 1 1 129 ALA C C 3.706 -8.386 1.389 1.00 . A A . 129 ALA C 1 1
7 15423 1 1 129 ALA CA C 2.636 -9.143 2.154 1.00 . A A . 129 ALA CA 1 1
7 15424 1 1 129 ALA CB C 3.149 -9.552 3.522 1.00 . A A . 129 ALA CB 1 1
7 15425 1 1 129 ALA H H 2.580 -11.190 1.644 1.00 . A A . 129 ALA H 1 1
7 15426 1 1 129 ALA HA H 1.774 -8.503 2.288 1.00 . A A . 129 ALA HA 1 1
7 15427 1 1 129 ALA HB1 H 4.009 -10.194 3.406 1.00 . A A . 129 ALA HB1 1 1
7 15428 1 1 129 ALA HB2 H 2.372 -10.082 4.052 1.00 . A A . 129 ALA HB2 1 1
7 15429 1 1 129 ALA HB3 H 3.429 -8.670 4.078 1.00 . A A . 129 ALA HB3 1 1
7 15430 1 1 129 ALA N N 2.221 -10.311 1.397 1.00 . A A . 129 ALA N 1 1
7 15431 1 1 129 ALA O O 3.652 -7.166 1.276 1.00 . A A . 129 ALA O 1 1
7 15432 1 1 130 THR C C 5.056 -8.013 -1.280 1.00 . A A . 130 THR C 1 1
7 15433 1 1 130 THR CA C 5.691 -8.527 0.006 1.00 . A A . 130 THR CA 1 1
7 15434 1 1 130 THR CB C 6.810 -9.536 -0.312 1.00 . A A . 130 THR CB 1 1
7 15435 1 1 130 THR CG2 C 7.833 -9.580 0.809 1.00 . A A . 130 THR CG2 1 1
7 15436 1 1 130 THR H H 4.700 -10.090 1.035 1.00 . A A . 130 THR H 1 1
7 15437 1 1 130 THR HA H 6.125 -7.693 0.542 1.00 . A A . 130 THR HA 1 1
7 15438 1 1 130 THR HB H 7.305 -9.228 -1.221 1.00 . A A . 130 THR HB 1 1
7 15439 1 1 130 THR HG1 H 6.801 -11.494 -0.047 1.00 . A A . 130 THR HG1 1 1
7 15440 1 1 130 THR HG21 H 8.280 -8.605 0.929 1.00 . A A . 130 THR HG21 1 1
7 15441 1 1 130 THR HG22 H 8.600 -10.302 0.568 1.00 . A A . 130 THR HG22 1 1
7 15442 1 1 130 THR HG23 H 7.345 -9.868 1.728 1.00 . A A . 130 THR HG23 1 1
7 15443 1 1 130 THR N N 4.672 -9.121 0.855 1.00 . A A . 130 THR N 1 1
7 15444 1 1 130 THR O O 5.509 -7.033 -1.869 1.00 . A A . 130 THR O 1 1
7 15445 1 1 130 THR OG1 O 6.249 -10.843 -0.502 1.00 . A A . 130 THR OG1 1 1
7 15446 1 1 131 LEU C C 2.631 -6.836 -2.503 1.00 . A A . 131 LEU C 1 1
7 15447 1 1 131 LEU CA C 3.156 -8.242 -2.792 1.00 . A A . 131 LEU CA 1 1
7 15448 1 1 131 LEU CB C 1.994 -9.239 -2.962 1.00 . A A . 131 LEU CB 1 1
7 15449 1 1 131 LEU CD1 C 0.302 -10.336 -4.434 1.00 . A A . 131 LEU CD1 1 1
7 15450 1 1 131 LEU CD2 C 0.050 -7.927 -3.917 1.00 . A A . 131 LEU CD2 1 1
7 15451 1 1 131 LEU CG C 1.055 -9.044 -4.164 1.00 . A A . 131 LEU CG 1 1
7 15452 1 1 131 LEU H H 3.777 -9.533 -1.245 1.00 . A A . 131 LEU H 1 1
7 15453 1 1 131 LEU HA H 3.753 -8.227 -3.692 1.00 . A A . 131 LEU HA 1 1
7 15454 1 1 131 LEU HB2 H 2.417 -10.230 -3.033 1.00 . A A . 131 LEU HB2 1 1
7 15455 1 1 131 LEU HB3 H 1.395 -9.197 -2.064 1.00 . A A . 131 LEU HB3 1 1
7 15456 1 1 131 LEU HD11 H 1.005 -11.122 -4.657 1.00 . A A . 131 LEU HD11 1 1
7 15457 1 1 131 LEU HD12 H -0.362 -10.196 -5.274 1.00 . A A . 131 LEU HD12 1 1
7 15458 1 1 131 LEU HD13 H -0.276 -10.606 -3.561 1.00 . A A . 131 LEU HD13 1 1
7 15459 1 1 131 LEU HD21 H -0.599 -7.832 -4.774 1.00 . A A . 131 LEU HD21 1 1
7 15460 1 1 131 LEU HD22 H 0.575 -6.997 -3.759 1.00 . A A . 131 LEU HD22 1 1
7 15461 1 1 131 LEU HD23 H -0.542 -8.158 -3.043 1.00 . A A . 131 LEU HD23 1 1
7 15462 1 1 131 LEU HG H 1.636 -8.797 -5.041 1.00 . A A . 131 LEU HG 1 1
7 15463 1 1 131 LEU N N 3.994 -8.690 -1.691 1.00 . A A . 131 LEU N 1 1
7 15464 1 1 131 LEU O O 3.031 -5.868 -3.142 1.00 . A A . 131 LEU O 1 1
7 15465 1 1 132 SER C C 2.009 -4.424 -0.650 1.00 . A A . 132 SER C 1 1
7 15466 1 1 132 SER CA C 1.068 -5.493 -1.213 1.00 . A A . 132 SER CA 1 1
7 15467 1 1 132 SER CB C -0.062 -5.777 -0.225 1.00 . A A . 132 SER CB 1 1
7 15468 1 1 132 SER H H 1.613 -7.514 -0.930 1.00 . A A . 132 SER H 1 1
7 15469 1 1 132 SER HA H 0.642 -5.134 -2.138 1.00 . A A . 132 SER HA 1 1
7 15470 1 1 132 SER HB2 H 0.346 -5.868 0.769 1.00 . A A . 132 SER HB2 1 1
7 15471 1 1 132 SER HB3 H -0.774 -4.963 -0.250 1.00 . A A . 132 SER HB3 1 1
7 15472 1 1 132 SER HG H -0.226 -7.730 -0.218 1.00 . A A . 132 SER HG 1 1
7 15473 1 1 132 SER N N 1.775 -6.732 -1.498 1.00 . A A . 132 SER N 1 1
7 15474 1 1 132 SER O O 2.134 -3.332 -1.205 1.00 . A A . 132 SER O 1 1
7 15475 1 1 132 SER OG O -0.733 -6.984 -0.557 1.00 . A A . 132 SER OG 1 1
7 15476 1 1 133 TRP C C 4.799 -3.461 0.378 1.00 . A A . 133 TRP C 1 1
7 15477 1 1 133 TRP CA C 3.520 -3.790 1.146 1.00 . A A . 133 TRP CA 1 1
7 15478 1 1 133 TRP CB C 3.854 -4.313 2.554 1.00 . A A . 133 TRP CB 1 1
7 15479 1 1 133 TRP CD1 C 5.283 -2.408 3.527 1.00 . A A . 133 TRP CD1 1 1
7 15480 1 1 133 TRP CD2 C 6.317 -4.392 3.450 1.00 . A A . 133 TRP CD2 1 1
7 15481 1 1 133 TRP CE2 C 7.206 -3.445 3.991 1.00 . A A . 133 TRP CE2 1 1
7 15482 1 1 133 TRP CE3 C 6.744 -5.713 3.311 1.00 . A A . 133 TRP CE3 1 1
7 15483 1 1 133 TRP CG C 5.093 -3.709 3.154 1.00 . A A . 133 TRP CG 1 1
7 15484 1 1 133 TRP CH2 C 8.890 -5.079 4.240 1.00 . A A . 133 TRP CH2 1 1
7 15485 1 1 133 TRP CZ2 C 8.499 -3.778 4.386 1.00 . A A . 133 TRP CZ2 1 1
7 15486 1 1 133 TRP CZ3 C 8.028 -6.042 3.704 1.00 . A A . 133 TRP CZ3 1 1
7 15487 1 1 133 TRP H H 2.651 -5.682 0.763 1.00 . A A . 133 TRP H 1 1
7 15488 1 1 133 TRP HA H 2.944 -2.884 1.247 1.00 . A A . 133 TRP HA 1 1
7 15489 1 1 133 TRP HB2 H 3.027 -4.094 3.213 1.00 . A A . 133 TRP HB2 1 1
7 15490 1 1 133 TRP HB3 H 3.994 -5.383 2.508 1.00 . A A . 133 TRP HB3 1 1
7 15491 1 1 133 TRP HD1 H 4.538 -1.631 3.429 1.00 . A A . 133 TRP HD1 1 1
7 15492 1 1 133 TRP HE1 H 6.939 -1.389 4.347 1.00 . A A . 133 TRP HE1 1 1
7 15493 1 1 133 TRP HE3 H 6.094 -6.469 2.902 1.00 . A A . 133 TRP HE3 1 1
7 15494 1 1 133 TRP HH2 H 9.884 -5.382 4.533 1.00 . A A . 133 TRP HH2 1 1
7 15495 1 1 133 TRP HZ2 H 9.177 -3.047 4.803 1.00 . A A . 133 TRP HZ2 1 1
7 15496 1 1 133 TRP HZ3 H 8.376 -7.059 3.603 1.00 . A A . 133 TRP HZ3 1 1
7 15497 1 1 133 TRP N N 2.692 -4.756 0.437 1.00 . A A . 133 TRP N 1 1
7 15498 1 1 133 TRP NE1 N 6.556 -2.240 4.022 1.00 . A A . 133 TRP NE1 1 1
7 15499 1 1 133 TRP O O 5.094 -2.294 0.136 1.00 . A A . 133 TRP O 1 1
7 15500 1 1 134 LYS C C 6.855 -3.694 -1.966 1.00 . A A . 134 LYS C 1 1
7 15501 1 1 134 LYS CA C 6.885 -4.258 -0.548 1.00 . A A . 134 LYS CA 1 1
7 15502 1 1 134 LYS CB C 7.712 -5.545 -0.481 1.00 . A A . 134 LYS CB 1 1
7 15503 1 1 134 LYS CD C 9.986 -6.546 -0.123 1.00 . A A . 134 LYS CD 1 1
7 15504 1 1 134 LYS CE C 11.481 -6.271 -0.044 1.00 . A A . 134 LYS CE 1 1
7 15505 1 1 134 LYS CG C 9.213 -5.323 -0.594 1.00 . A A . 134 LYS CG 1 1
7 15506 1 1 134 LYS H H 5.180 -5.392 0.011 1.00 . A A . 134 LYS H 1 1
7 15507 1 1 134 LYS HA H 7.353 -3.522 0.090 1.00 . A A . 134 LYS HA 1 1
7 15508 1 1 134 LYS HB2 H 7.512 -6.035 0.460 1.00 . A A . 134 LYS HB2 1 1
7 15509 1 1 134 LYS HB3 H 7.405 -6.197 -1.286 1.00 . A A . 134 LYS HB3 1 1
7 15510 1 1 134 LYS HD2 H 9.629 -6.828 0.856 1.00 . A A . 134 LYS HD2 1 1
7 15511 1 1 134 LYS HD3 H 9.813 -7.356 -0.817 1.00 . A A . 134 LYS HD3 1 1
7 15512 1 1 134 LYS HE2 H 11.633 -5.334 0.468 1.00 . A A . 134 LYS HE2 1 1
7 15513 1 1 134 LYS HE3 H 11.948 -7.065 0.521 1.00 . A A . 134 LYS HE3 1 1
7 15514 1 1 134 LYS HG2 H 9.464 -5.127 -1.626 1.00 . A A . 134 LYS HG2 1 1
7 15515 1 1 134 LYS HG3 H 9.491 -4.476 0.016 1.00 . A A . 134 LYS HG3 1 1
7 15516 1 1 134 LYS HZ1 H 12.067 -7.123 -1.859 1.00 . A A . 134 LYS HZ1 1 1
7 15517 1 1 134 LYS HZ2 H 13.124 -5.923 -1.289 1.00 . A A . 134 LYS HZ2 1 1
7 15518 1 1 134 LYS HZ3 H 11.639 -5.486 -1.979 1.00 . A A . 134 LYS HZ3 1 1
7 15519 1 1 134 LYS N N 5.542 -4.480 -0.029 1.00 . A A . 134 LYS N 1 1
7 15520 1 1 134 LYS NZ N 12.117 -6.193 -1.386 1.00 . A A . 134 LYS NZ 1 1
7 15521 1 1 134 LYS O O 7.813 -3.060 -2.401 1.00 . A A . 134 LYS O 1 1
7 15522 1 1 135 ALA C C 5.134 -1.846 -3.858 1.00 . A A . 135 ALA C 1 1
7 15523 1 1 135 ALA CA C 5.613 -3.287 -4.002 1.00 . A A . 135 ALA CA 1 1
7 15524 1 1 135 ALA CB C 4.664 -4.083 -4.885 1.00 . A A . 135 ALA CB 1 1
7 15525 1 1 135 ALA H H 5.051 -4.503 -2.353 1.00 . A A . 135 ALA H 1 1
7 15526 1 1 135 ALA HA H 6.586 -3.281 -4.474 1.00 . A A . 135 ALA HA 1 1
7 15527 1 1 135 ALA HB1 H 4.627 -3.634 -5.865 1.00 . A A . 135 ALA HB1 1 1
7 15528 1 1 135 ALA HB2 H 3.676 -4.076 -4.448 1.00 . A A . 135 ALA HB2 1 1
7 15529 1 1 135 ALA HB3 H 5.014 -5.102 -4.966 1.00 . A A . 135 ALA HB3 1 1
7 15530 1 1 135 ALA N N 5.760 -3.909 -2.692 1.00 . A A . 135 ALA N 1 1
7 15531 1 1 135 ALA O O 5.422 -0.998 -4.700 1.00 . A A . 135 ALA O 1 1
7 15532 1 1 136 LEU C C 5.026 0.647 -1.958 1.00 . A A . 136 LEU C 1 1
7 15533 1 1 136 LEU CA C 3.917 -0.232 -2.511 1.00 . A A . 136 LEU CA 1 1
7 15534 1 1 136 LEU CB C 2.759 -0.287 -1.513 1.00 . A A . 136 LEU CB 1 1
7 15535 1 1 136 LEU CD1 C 1.249 1.539 -2.338 1.00 . A A . 136 LEU CD1 1 1
7 15536 1 1 136 LEU CD2 C 1.301 0.962 0.094 1.00 . A A . 136 LEU CD2 1 1
7 15537 1 1 136 LEU CG C 2.114 1.060 -1.183 1.00 . A A . 136 LEU CG 1 1
7 15538 1 1 136 LEU H H 4.249 -2.281 -2.117 1.00 . A A . 136 LEU H 1 1
7 15539 1 1 136 LEU HA H 3.566 0.183 -3.445 1.00 . A A . 136 LEU HA 1 1
7 15540 1 1 136 LEU HB2 H 1.998 -0.939 -1.915 1.00 . A A . 136 LEU HB2 1 1
7 15541 1 1 136 LEU HB3 H 3.129 -0.717 -0.594 1.00 . A A . 136 LEU HB3 1 1
7 15542 1 1 136 LEU HD11 H 0.802 2.489 -2.083 1.00 . A A . 136 LEU HD11 1 1
7 15543 1 1 136 LEU HD12 H 0.471 0.815 -2.530 1.00 . A A . 136 LEU HD12 1 1
7 15544 1 1 136 LEU HD13 H 1.859 1.655 -3.222 1.00 . A A . 136 LEU HD13 1 1
7 15545 1 1 136 LEU HD21 H 1.947 0.673 0.910 1.00 . A A . 136 LEU HD21 1 1
7 15546 1 1 136 LEU HD22 H 0.523 0.221 -0.029 1.00 . A A . 136 LEU HD22 1 1
7 15547 1 1 136 LEU HD23 H 0.854 1.921 0.310 1.00 . A A . 136 LEU HD23 1 1
7 15548 1 1 136 LEU HG H 2.893 1.793 -1.028 1.00 . A A . 136 LEU HG 1 1
7 15549 1 1 136 LEU N N 4.426 -1.569 -2.769 1.00 . A A . 136 LEU N 1 1
7 15550 1 1 136 LEU O O 5.251 1.762 -2.430 1.00 . A A . 136 LEU O 1 1
7 15551 1 1 137 GLU C C 7.957 1.088 -1.270 1.00 . A A . 137 GLU C 1 1
7 15552 1 1 137 GLU CA C 6.801 0.845 -0.302 1.00 . A A . 137 GLU CA 1 1
7 15553 1 1 137 GLU CB C 7.287 0.064 0.927 1.00 . A A . 137 GLU CB 1 1
7 15554 1 1 137 GLU CD C 8.774 0.044 2.981 1.00 . A A . 137 GLU CD 1 1
7 15555 1 1 137 GLU CG C 8.224 0.856 1.825 1.00 . A A . 137 GLU CG 1 1
7 15556 1 1 137 GLU H H 5.515 -0.794 -0.662 1.00 . A A . 137 GLU H 1 1
7 15557 1 1 137 GLU HA H 6.408 1.798 0.019 1.00 . A A . 137 GLU HA 1 1
7 15558 1 1 137 GLU HB2 H 6.430 -0.234 1.512 1.00 . A A . 137 GLU HB2 1 1
7 15559 1 1 137 GLU HB3 H 7.808 -0.822 0.591 1.00 . A A . 137 GLU HB3 1 1
7 15560 1 1 137 GLU HG2 H 9.053 1.211 1.232 1.00 . A A . 137 GLU HG2 1 1
7 15561 1 1 137 GLU HG3 H 7.685 1.704 2.225 1.00 . A A . 137 GLU HG3 1 1
7 15562 1 1 137 GLU N N 5.729 0.118 -0.963 1.00 . A A . 137 GLU N 1 1
7 15563 1 1 137 GLU O O 8.693 2.064 -1.144 1.00 . A A . 137 GLU O 1 1
7 15564 1 1 137 GLU OE1 O 9.803 -0.638 2.797 1.00 . A A . 137 GLU OE1 1 1
7 15565 1 1 137 GLU OE2 O 8.204 0.112 4.091 1.00 . A A . 137 GLU OE2 1 1
7 15566 1 1 138 LYS C C 8.773 1.220 -4.396 1.00 . A A . 138 LYS C 1 1
7 15567 1 1 138 LYS CA C 9.191 0.340 -3.219 1.00 . A A . 138 LYS CA 1 1
7 15568 1 1 138 LYS CB C 9.638 -1.027 -3.740 1.00 . A A . 138 LYS CB 1 1
7 15569 1 1 138 LYS CD C 11.130 -2.189 -5.402 1.00 . A A . 138 LYS CD 1 1
7 15570 1 1 138 LYS CE C 12.446 -2.117 -6.159 1.00 . A A . 138 LYS CE 1 1
7 15571 1 1 138 LYS CG C 10.937 -0.968 -4.524 1.00 . A A . 138 LYS CG 1 1
7 15572 1 1 138 LYS H H 7.477 -0.551 -2.324 1.00 . A A . 138 LYS H 1 1
7 15573 1 1 138 LYS HA H 10.022 0.809 -2.717 1.00 . A A . 138 LYS HA 1 1
7 15574 1 1 138 LYS HB2 H 9.775 -1.693 -2.900 1.00 . A A . 138 LYS HB2 1 1
7 15575 1 1 138 LYS HB3 H 8.868 -1.427 -4.384 1.00 . A A . 138 LYS HB3 1 1
7 15576 1 1 138 LYS HD2 H 11.130 -3.072 -4.780 1.00 . A A . 138 LYS HD2 1 1
7 15577 1 1 138 LYS HD3 H 10.318 -2.244 -6.111 1.00 . A A . 138 LYS HD3 1 1
7 15578 1 1 138 LYS HE2 H 13.256 -2.227 -5.454 1.00 . A A . 138 LYS HE2 1 1
7 15579 1 1 138 LYS HE3 H 12.481 -2.926 -6.873 1.00 . A A . 138 LYS HE3 1 1
7 15580 1 1 138 LYS HG2 H 10.927 -0.089 -5.151 1.00 . A A . 138 LYS HG2 1 1
7 15581 1 1 138 LYS HG3 H 11.760 -0.904 -3.827 1.00 . A A . 138 LYS HG3 1 1
7 15582 1 1 138 LYS HZ1 H 11.782 -0.644 -7.489 1.00 . A A . 138 LYS HZ1 1 1
7 15583 1 1 138 LYS HZ2 H 13.463 -0.856 -7.474 1.00 . A A . 138 LYS HZ2 1 1
7 15584 1 1 138 LYS HZ3 H 12.702 -0.043 -6.197 1.00 . A A . 138 LYS HZ3 1 1
7 15585 1 1 138 LYS N N 8.106 0.205 -2.253 1.00 . A A . 138 LYS N 1 1
7 15586 1 1 138 LYS NZ N 12.607 -0.827 -6.880 1.00 . A A . 138 LYS NZ 1 1
7 15587 1 1 138 LYS O O 9.615 1.692 -5.162 1.00 . A A . 138 LYS O 1 1
7 15588 1 1 139 GLY C C 7.538 3.589 -5.755 1.00 . A A . 139 GLY C 1 1
7 15589 1 1 139 GLY CA C 6.945 2.199 -5.647 1.00 . A A . 139 GLY CA 1 1
7 15590 1 1 139 GLY H H 6.859 1.109 -3.839 1.00 . A A . 139 GLY H 1 1
7 15591 1 1 139 GLY HA2 H 7.158 1.658 -6.558 1.00 . A A . 139 GLY HA2 1 1
7 15592 1 1 139 GLY HA3 H 5.873 2.283 -5.538 1.00 . A A . 139 GLY HA3 1 1
7 15593 1 1 139 GLY N N 7.472 1.449 -4.522 1.00 . A A . 139 GLY N 1 1
7 15594 1 1 139 GLY O O 7.912 4.030 -6.842 1.00 . A A . 139 GLY O 1 1
7 15595 1 1 140 VAL C C 9.471 5.659 -3.807 1.00 . A A . 140 VAL C 1 1
7 15596 1 1 140 VAL CA C 8.163 5.621 -4.579 1.00 . A A . 140 VAL CA 1 1
7 15597 1 1 140 VAL CB C 7.148 6.572 -3.915 1.00 . A A . 140 VAL CB 1 1
7 15598 1 1 140 VAL CG1 C 5.923 6.748 -4.798 1.00 . A A . 140 VAL CG1 1 1
7 15599 1 1 140 VAL CG2 C 6.740 6.037 -2.551 1.00 . A A . 140 VAL CG2 1 1
7 15600 1 1 140 VAL H H 7.388 3.834 -3.779 1.00 . A A . 140 VAL H 1 1
7 15601 1 1 140 VAL HA H 8.335 5.952 -5.595 1.00 . A A . 140 VAL HA 1 1
7 15602 1 1 140 VAL HB H 7.615 7.536 -3.780 1.00 . A A . 140 VAL HB 1 1
7 15603 1 1 140 VAL HG11 H 6.213 7.217 -5.727 1.00 . A A . 140 VAL HG11 1 1
7 15604 1 1 140 VAL HG12 H 5.198 7.369 -4.291 1.00 . A A . 140 VAL HG12 1 1
7 15605 1 1 140 VAL HG13 H 5.488 5.782 -5.004 1.00 . A A . 140 VAL HG13 1 1
7 15606 1 1 140 VAL HG21 H 6.271 5.072 -2.668 1.00 . A A . 140 VAL HG21 1 1
7 15607 1 1 140 VAL HG22 H 6.045 6.722 -2.088 1.00 . A A . 140 VAL HG22 1 1
7 15608 1 1 140 VAL HG23 H 7.616 5.938 -1.928 1.00 . A A . 140 VAL HG23 1 1
7 15609 1 1 140 VAL N N 7.649 4.264 -4.621 1.00 . A A . 140 VAL N 1 1
7 15610 1 1 140 VAL O O 9.983 6.734 -3.488 1.00 . A A . 140 VAL O 1 1
7 15611 1 1 141 ALA C C 10.882 4.595 -1.245 1.00 . A A . 141 ALA C 1 1
7 15612 1 1 141 ALA CA C 11.193 4.281 -2.706 1.00 . A A . 141 ALA CA 1 1
7 15613 1 1 141 ALA CB C 12.365 5.120 -3.202 1.00 . A A . 141 ALA CB 1 1
7 15614 1 1 141 ALA H H 9.581 3.670 -3.926 1.00 . A A . 141 ALA H 1 1
7 15615 1 1 141 ALA HA H 11.478 3.239 -2.777 1.00 . A A . 141 ALA HA 1 1
7 15616 1 1 141 ALA HB1 H 12.114 6.167 -3.128 1.00 . A A . 141 ALA HB1 1 1
7 15617 1 1 141 ALA HB2 H 12.577 4.870 -4.231 1.00 . A A . 141 ALA HB2 1 1
7 15618 1 1 141 ALA HB3 H 13.234 4.914 -2.595 1.00 . A A . 141 ALA HB3 1 1
7 15619 1 1 141 ALA N N 10.006 4.464 -3.542 1.00 . A A . 141 ALA N 1 1
7 15620 1 1 141 ALA O O 9.794 5.070 -0.912 1.00 . A A . 141 ALA O 1 1
7 15621 1 1 142 LYS C C 13.008 4.838 1.705 1.00 . A A . 142 LYS C 1 1
7 15622 1 1 142 LYS CA C 11.665 4.536 1.054 1.00 . A A . 142 LYS CA 1 1
7 15623 1 1 142 LYS CB C 10.984 3.322 1.711 1.00 . A A . 142 LYS CB 1 1
7 15624 1 1 142 LYS CD C 12.866 1.626 1.598 1.00 . A A . 142 LYS CD 1 1
7 15625 1 1 142 LYS CE C 12.949 0.322 2.376 1.00 . A A . 142 LYS CE 1 1
7 15626 1 1 142 LYS CG C 11.439 1.958 1.193 1.00 . A A . 142 LYS CG 1 1
7 15627 1 1 142 LYS H H 12.692 3.964 -0.702 1.00 . A A . 142 LYS H 1 1
7 15628 1 1 142 LYS HA H 11.027 5.399 1.174 1.00 . A A . 142 LYS HA 1 1
7 15629 1 1 142 LYS HB2 H 11.180 3.355 2.773 1.00 . A A . 142 LYS HB2 1 1
7 15630 1 1 142 LYS HB3 H 9.918 3.402 1.555 1.00 . A A . 142 LYS HB3 1 1
7 15631 1 1 142 LYS HD2 H 13.472 1.539 0.708 1.00 . A A . 142 LYS HD2 1 1
7 15632 1 1 142 LYS HD3 H 13.248 2.427 2.216 1.00 . A A . 142 LYS HD3 1 1
7 15633 1 1 142 LYS HE2 H 12.504 -0.464 1.784 1.00 . A A . 142 LYS HE2 1 1
7 15634 1 1 142 LYS HE3 H 13.989 0.092 2.554 1.00 . A A . 142 LYS HE3 1 1
7 15635 1 1 142 LYS HG2 H 10.781 1.200 1.590 1.00 . A A . 142 LYS HG2 1 1
7 15636 1 1 142 LYS HG3 H 11.373 1.961 0.114 1.00 . A A . 142 LYS HG3 1 1
7 15637 1 1 142 LYS HZ1 H 11.218 0.530 3.529 1.00 . A A . 142 LYS HZ1 1 1
7 15638 1 1 142 LYS HZ2 H 12.605 1.209 4.243 1.00 . A A . 142 LYS HZ2 1 1
7 15639 1 1 142 LYS HZ3 H 12.393 -0.471 4.226 1.00 . A A . 142 LYS HZ3 1 1
7 15640 1 1 142 LYS N N 11.837 4.316 -0.374 1.00 . A A . 142 LYS N 1 1
7 15641 1 1 142 LYS NZ N 12.243 0.402 3.682 1.00 . A A . 142 LYS NZ 1 1
7 15642 1 1 142 LYS O O 14.002 5.025 1.002 1.00 . A A . 142 LYS O 1 1
7 15643 1 1 143 GLU C C 15.256 3.962 3.602 1.00 . A A . 143 GLU C 1 1
7 15644 1 1 143 GLU CA C 14.286 5.144 3.759 1.00 . A A . 143 GLU CA 1 1
7 15645 1 1 143 GLU CB C 13.991 5.430 5.240 1.00 . A A . 143 GLU CB 1 1
7 15646 1 1 143 GLU CD C 13.533 3.091 6.117 1.00 . A A . 143 GLU CD 1 1
7 15647 1 1 143 GLU CG C 12.983 4.480 5.876 1.00 . A A . 143 GLU CG 1 1
7 15648 1 1 143 GLU H H 12.193 4.807 3.544 1.00 . A A . 143 GLU H 1 1
7 15649 1 1 143 GLU HA H 14.747 6.020 3.326 1.00 . A A . 143 GLU HA 1 1
7 15650 1 1 143 GLU HB2 H 14.915 5.362 5.797 1.00 . A A . 143 GLU HB2 1 1
7 15651 1 1 143 GLU HB3 H 13.607 6.436 5.327 1.00 . A A . 143 GLU HB3 1 1
7 15652 1 1 143 GLU HG2 H 12.670 4.892 6.822 1.00 . A A . 143 GLU HG2 1 1
7 15653 1 1 143 GLU HG3 H 12.128 4.402 5.220 1.00 . A A . 143 GLU HG3 1 1
7 15654 1 1 143 GLU N N 13.035 4.908 3.034 1.00 . A A . 143 GLU N 1 1
7 15655 1 1 143 GLU O O 15.098 3.125 2.714 1.00 . A A . 143 GLU O 1 1
7 15656 1 1 143 GLU OE1 O 14.154 2.873 7.178 1.00 . A A . 143 GLU OE1 1 1
7 15657 1 1 143 GLU OE2 O 13.354 2.216 5.243 1.00 . A A . 143 GLU OE2 1 1
7 15658 1 1 144 GLU C C 17.037 1.853 5.549 1.00 . A A . 144 GLU C 1 1
7 15659 1 1 144 GLU CA C 17.219 2.790 4.367 1.00 . A A . 144 GLU CA 1 1
7 15660 1 1 144 GLU CB C 18.659 3.291 4.309 1.00 . A A . 144 GLU CB 1 1
7 15661 1 1 144 GLU CD C 20.420 4.433 2.918 1.00 . A A . 144 GLU CD 1 1
7 15662 1 1 144 GLU CG C 18.942 4.189 3.119 1.00 . A A . 144 GLU CG 1 1
7 15663 1 1 144 GLU H H 16.389 4.586 5.125 1.00 . A A . 144 GLU H 1 1
7 15664 1 1 144 GLU HA H 17.004 2.242 3.460 1.00 . A A . 144 GLU HA 1 1
7 15665 1 1 144 GLU HB2 H 18.870 3.847 5.211 1.00 . A A . 144 GLU HB2 1 1
7 15666 1 1 144 GLU HB3 H 19.323 2.441 4.257 1.00 . A A . 144 GLU HB3 1 1
7 15667 1 1 144 GLU HG2 H 18.546 3.723 2.230 1.00 . A A . 144 GLU HG2 1 1
7 15668 1 1 144 GLU HG3 H 18.453 5.138 3.276 1.00 . A A . 144 GLU HG3 1 1
7 15669 1 1 144 GLU N N 16.276 3.896 4.440 1.00 . A A . 144 GLU N 1 1
7 15670 1 1 144 GLU O O 17.785 1.913 6.527 1.00 . A A . 144 GLU O 1 1
7 15671 1 1 144 GLU OE1 O 21.131 4.674 3.915 1.00 . A A . 144 GLU OE1 1 1
7 15672 1 1 144 GLU OE2 O 20.885 4.371 1.760 1.00 . A A . 144 GLU OE2 1 1
7 15673 1 1 145 GLY C C 15.149 -1.210 5.954 1.00 . A A . 145 GLY C 1 1
7 15674 1 1 145 GLY CA C 15.741 0.063 6.514 1.00 . A A . 145 GLY CA 1 1
7 15675 1 1 145 GLY H H 15.399 1.088 4.704 1.00 . A A . 145 GLY H 1 1
7 15676 1 1 145 GLY HA2 H 16.663 -0.171 7.023 1.00 . A A . 145 GLY HA2 1 1
7 15677 1 1 145 GLY HA3 H 15.047 0.492 7.221 1.00 . A A . 145 GLY HA3 1 1
7 15678 1 1 145 GLY N N 16.008 1.027 5.472 1.00 . A A . 145 GLY N 1 1
7 15679 1 1 145 GLY O O 14.259 -1.168 5.103 1.00 . A A . 145 GLY O 1 1
7 15680 1 1 146 GLY C C 16.172 -4.717 6.225 1.00 . A A . 146 GLY C 1 1
7 15681 1 1 146 GLY CA C 15.170 -3.621 5.952 1.00 . A A . 146 GLY CA 1 1
7 15682 1 1 146 GLY H H 16.356 -2.308 7.098 1.00 . A A . 146 GLY H 1 1
7 15683 1 1 146 GLY HA2 H 14.241 -3.858 6.451 1.00 . A A . 146 GLY HA2 1 1
7 15684 1 1 146 GLY HA3 H 14.995 -3.562 4.888 1.00 . A A . 146 GLY HA3 1 1
7 15685 1 1 146 GLY N N 15.648 -2.341 6.424 1.00 . A A . 146 GLY N 1 1
7 15686 1 1 146 GLY O O 17.143 -4.869 5.484 1.00 . A A . 146 GLY O 1 1
7 15687 1 1 147 ASN C C 18.240 -5.989 8.025 1.00 . A A . 147 ASN C 1 1
7 15688 1 1 147 ASN CA C 16.848 -6.540 7.716 1.00 . A A . 147 ASN CA 1 1
7 15689 1 1 147 ASN CB C 16.940 -7.635 6.641 1.00 . A A . 147 ASN CB 1 1
7 15690 1 1 147 ASN CG C 15.615 -8.341 6.403 1.00 . A A . 147 ASN CG 1 1
7 15691 1 1 147 ASN H H 15.132 -5.295 7.834 1.00 . A A . 147 ASN H 1 1
7 15692 1 1 147 ASN HA H 16.442 -6.972 8.619 1.00 . A A . 147 ASN HA 1 1
7 15693 1 1 147 ASN HB2 H 17.258 -7.189 5.711 1.00 . A A . 147 ASN HB2 1 1
7 15694 1 1 147 ASN HB3 H 17.668 -8.369 6.951 1.00 . A A . 147 ASN HB3 1 1
7 15695 1 1 147 ASN HD21 H 16.090 -8.660 4.494 1.00 . A A . 147 ASN HD21 1 1
7 15696 1 1 147 ASN HD22 H 14.550 -9.264 5.005 1.00 . A A . 147 ASN HD22 1 1
7 15697 1 1 147 ASN N N 15.942 -5.466 7.300 1.00 . A A . 147 ASN N 1 1
7 15698 1 1 147 ASN ND2 N 15.394 -8.800 5.180 1.00 . A A . 147 ASN ND2 1 1
7 15699 1 1 147 ASN O O 18.377 -4.891 8.583 1.00 . A A . 147 ASN O 1 1
7 15700 1 1 147 ASN OD1 O 14.794 -8.473 7.313 1.00 . A A . 147 ASN OD1 1 1
7 15701 2 2 1 ZN ZN ZN -2.999 -12.280 -1.904 1.00 . B A . 150 ZN ZN 1 1
8 15702 1 1 1 MET C C -8.573 -17.488 10.438 1.00 . A A . 1 MET C 1 1
8 15703 1 1 1 MET CA C -8.968 -18.519 9.392 1.00 . A A . 1 MET CA 1 1
8 15704 1 1 1 MET CB C -9.567 -19.744 10.090 1.00 . A A . 1 MET CB 1 1
8 15705 1 1 1 MET CE C -9.407 -22.795 10.954 1.00 . A A . 1 MET CE 1 1
8 15706 1 1 1 MET CG C -10.084 -20.807 9.133 1.00 . A A . 1 MET CG 1 1
8 15707 1 1 1 MET H1 H -8.065 -19.585 7.843 1.00 . A A . 1 MET H1 1 1
8 15708 1 1 1 MET H2 H -7.061 -19.335 9.191 1.00 . A A . 1 MET H2 1 1
8 15709 1 1 1 MET H3 H -7.385 -18.062 8.127 1.00 . A A . 1 MET H3 1 1
8 15710 1 1 1 MET HA H -9.707 -18.085 8.734 1.00 . A A . 1 MET HA 1 1
8 15711 1 1 1 MET HB2 H -8.809 -20.194 10.712 1.00 . A A . 1 MET HB2 1 1
8 15712 1 1 1 MET HB3 H -10.388 -19.423 10.714 1.00 . A A . 1 MET HB3 1 1
8 15713 1 1 1 MET HE1 H -9.093 -22.014 11.630 1.00 . A A . 1 MET HE1 1 1
8 15714 1 1 1 MET HE2 H -8.593 -23.046 10.292 1.00 . A A . 1 MET HE2 1 1
8 15715 1 1 1 MET HE3 H -9.692 -23.670 11.522 1.00 . A A . 1 MET HE3 1 1
8 15716 1 1 1 MET HG2 H -10.837 -20.365 8.499 1.00 . A A . 1 MET HG2 1 1
8 15717 1 1 1 MET HG3 H -9.261 -21.153 8.524 1.00 . A A . 1 MET HG3 1 1
8 15718 1 1 1 MET N N -7.791 -18.900 8.581 1.00 . A A . 1 MET N 1 1
8 15719 1 1 1 MET O O -7.535 -17.616 11.080 1.00 . A A . 1 MET O 1 1
8 15720 1 1 1 MET SD S -10.808 -22.223 9.991 1.00 . A A . 1 MET SD 1 1
8 15721 1 1 2 SER C C -10.415 -15.095 12.358 1.00 . A A . 2 SER C 1 1
8 15722 1 1 2 SER CA C -9.137 -15.445 11.603 1.00 . A A . 2 SER CA 1 1
8 15723 1 1 2 SER CB C -8.528 -14.195 10.961 1.00 . A A . 2 SER CB 1 1
8 15724 1 1 2 SER H H -10.179 -16.372 10.011 1.00 . A A . 2 SER H 1 1
8 15725 1 1 2 SER HA H -8.427 -15.856 12.306 1.00 . A A . 2 SER HA 1 1
8 15726 1 1 2 SER HB2 H -7.591 -14.456 10.493 1.00 . A A . 2 SER HB2 1 1
8 15727 1 1 2 SER HB3 H -9.208 -13.810 10.215 1.00 . A A . 2 SER HB3 1 1
8 15728 1 1 2 SER HG H -7.374 -13.237 12.224 1.00 . A A . 2 SER HG 1 1
8 15729 1 1 2 SER N N -9.391 -16.459 10.595 1.00 . A A . 2 SER N 1 1
8 15730 1 1 2 SER O O -10.686 -15.659 13.423 1.00 . A A . 2 SER O 1 1
8 15731 1 1 2 SER OG O -8.287 -13.184 11.926 1.00 . A A . 2 SER OG 1 1
8 15732 1 1 3 PHE C C -12.117 -13.024 13.769 1.00 . A A . 3 PHE C 1 1
8 15733 1 1 3 PHE CA C -12.430 -13.686 12.427 1.00 . A A . 3 PHE CA 1 1
8 15734 1 1 3 PHE CB C -13.442 -14.825 12.611 1.00 . A A . 3 PHE CB 1 1
8 15735 1 1 3 PHE CD1 C -14.941 -14.816 10.599 1.00 . A A . 3 PHE CD1 1 1
8 15736 1 1 3 PHE CD2 C -13.336 -16.566 10.812 1.00 . A A . 3 PHE CD2 1 1
8 15737 1 1 3 PHE CE1 C -15.376 -15.357 9.406 1.00 . A A . 3 PHE CE1 1 1
8 15738 1 1 3 PHE CE2 C -13.767 -17.112 9.621 1.00 . A A . 3 PHE CE2 1 1
8 15739 1 1 3 PHE CG C -13.917 -15.414 11.315 1.00 . A A . 3 PHE CG 1 1
8 15740 1 1 3 PHE CZ C -14.788 -16.506 8.916 1.00 . A A . 3 PHE CZ 1 1
8 15741 1 1 3 PHE H H -10.958 -13.822 10.912 1.00 . A A . 3 PHE H 1 1
8 15742 1 1 3 PHE HA H -12.860 -12.942 11.774 1.00 . A A . 3 PHE HA 1 1
8 15743 1 1 3 PHE HB2 H -12.983 -15.616 13.186 1.00 . A A . 3 PHE HB2 1 1
8 15744 1 1 3 PHE HB3 H -14.304 -14.451 13.146 1.00 . A A . 3 PHE HB3 1 1
8 15745 1 1 3 PHE HD1 H -15.401 -13.916 10.980 1.00 . A A . 3 PHE HD1 1 1
8 15746 1 1 3 PHE HD2 H -12.537 -17.041 11.364 1.00 . A A . 3 PHE HD2 1 1
8 15747 1 1 3 PHE HE1 H -16.175 -14.882 8.854 1.00 . A A . 3 PHE HE1 1 1
8 15748 1 1 3 PHE HE2 H -13.305 -18.011 9.239 1.00 . A A . 3 PHE HE2 1 1
8 15749 1 1 3 PHE HZ H -15.126 -16.932 7.983 1.00 . A A . 3 PHE HZ 1 1
8 15750 1 1 3 PHE N N -11.205 -14.177 11.790 1.00 . A A . 3 PHE N 1 1
8 15751 1 1 3 PHE O O -12.982 -12.904 14.638 1.00 . A A . 3 PHE O 1 1
8 15752 1 1 4 ASN C C -9.551 -10.745 14.815 1.00 . A A . 4 ASN C 1 1
8 15753 1 1 4 ASN CA C -10.429 -11.950 15.149 1.00 . A A . 4 ASN CA 1 1
8 15754 1 1 4 ASN CB C -9.664 -12.979 16.002 1.00 . A A . 4 ASN CB 1 1
8 15755 1 1 4 ASN CG C -9.361 -12.492 17.410 1.00 . A A . 4 ASN CG 1 1
8 15756 1 1 4 ASN H H -10.245 -12.666 13.174 1.00 . A A . 4 ASN H 1 1
8 15757 1 1 4 ASN HA H -11.298 -11.610 15.693 1.00 . A A . 4 ASN HA 1 1
8 15758 1 1 4 ASN HB2 H -10.254 -13.879 16.076 1.00 . A A . 4 ASN HB2 1 1
8 15759 1 1 4 ASN HB3 H -8.728 -13.211 15.514 1.00 . A A . 4 ASN HB3 1 1
8 15760 1 1 4 ASN HD21 H -7.758 -13.671 17.502 1.00 . A A . 4 ASN HD21 1 1
8 15761 1 1 4 ASN HD22 H -8.077 -12.710 18.906 1.00 . A A . 4 ASN HD22 1 1
8 15762 1 1 4 ASN N N -10.879 -12.575 13.917 1.00 . A A . 4 ASN N 1 1
8 15763 1 1 4 ASN ND2 N -8.293 -13.009 17.999 1.00 . A A . 4 ASN ND2 1 1
8 15764 1 1 4 ASN O O -9.308 -10.467 13.636 1.00 . A A . 4 ASN O 1 1
8 15765 1 1 4 ASN OD1 O -10.082 -11.664 17.969 1.00 . A A . 4 ASN OD1 1 1
8 15766 1 1 5 ALA C C -8.912 -7.739 14.893 1.00 . A A . 5 ALA C 1 1
8 15767 1 1 5 ALA CA C -8.238 -8.858 15.686 1.00 . A A . 5 ALA CA 1 1
8 15768 1 1 5 ALA CB C -6.928 -9.273 15.024 1.00 . A A . 5 ALA CB 1 1
8 15769 1 1 5 ALA H H -9.425 -10.254 16.749 1.00 . A A . 5 ALA H 1 1
8 15770 1 1 5 ALA HA H -8.008 -8.487 16.675 1.00 . A A . 5 ALA HA 1 1
8 15771 1 1 5 ALA HB1 H -7.123 -9.609 14.017 1.00 . A A . 5 ALA HB1 1 1
8 15772 1 1 5 ALA HB2 H -6.477 -10.075 15.590 1.00 . A A . 5 ALA HB2 1 1
8 15773 1 1 5 ALA HB3 H -6.254 -8.429 14.997 1.00 . A A . 5 ALA HB3 1 1
8 15774 1 1 5 ALA N N -9.125 -10.012 15.842 1.00 . A A . 5 ALA N 1 1
8 15775 1 1 5 ALA O O -8.237 -6.875 14.335 1.00 . A A . 5 ALA O 1 1
8 15776 1 1 6 ASN C C -10.768 -6.746 12.648 1.00 . A A . 6 ASN C 1 1
8 15777 1 1 6 ASN CA C -11.057 -6.755 14.159 1.00 . A A . 6 ASN CA 1 1
8 15778 1 1 6 ASN CB C -10.796 -5.370 14.788 1.00 . A A . 6 ASN CB 1 1
8 15779 1 1 6 ASN CG C -11.680 -4.263 14.233 1.00 . A A . 6 ASN CG 1 1
8 15780 1 1 6 ASN H H -10.714 -8.502 15.318 1.00 . A A . 6 ASN H 1 1
8 15781 1 1 6 ASN HA H -12.096 -7.010 14.304 1.00 . A A . 6 ASN HA 1 1
8 15782 1 1 6 ASN HB2 H -10.968 -5.432 15.851 1.00 . A A . 6 ASN HB2 1 1
8 15783 1 1 6 ASN HB3 H -9.765 -5.097 14.614 1.00 . A A . 6 ASN HB3 1 1
8 15784 1 1 6 ASN HD21 H -10.220 -3.651 13.032 1.00 . A A . 6 ASN HD21 1 1
8 15785 1 1 6 ASN HD22 H -11.694 -2.757 12.938 1.00 . A A . 6 ASN HD22 1 1
8 15786 1 1 6 ASN N N -10.251 -7.774 14.851 1.00 . A A . 6 ASN N 1 1
8 15787 1 1 6 ASN ND2 N -11.146 -3.479 13.308 1.00 . A A . 6 ASN ND2 1 1
8 15788 1 1 6 ASN O O -11.272 -5.908 11.906 1.00 . A A . 6 ASN O 1 1
8 15789 1 1 6 ASN OD1 O -12.819 -4.091 14.664 1.00 . A A . 6 ASN OD1 1 1
8 15790 1 1 7 LEU C C -10.668 -8.057 9.843 1.00 . A A . 7 LEU C 1 1
8 15791 1 1 7 LEU CA C -9.536 -7.741 10.809 1.00 . A A . 7 LEU CA 1 1
8 15792 1 1 7 LEU CB C -8.399 -8.754 10.645 1.00 . A A . 7 LEU CB 1 1
8 15793 1 1 7 LEU CD1 C -7.101 -7.474 8.921 1.00 . A A . 7 LEU CD1 1 1
8 15794 1 1 7 LEU CD2 C -6.758 -9.941 9.173 1.00 . A A . 7 LEU CD2 1 1
8 15795 1 1 7 LEU CG C -7.763 -8.803 9.253 1.00 . A A . 7 LEU CG 1 1
8 15796 1 1 7 LEU H H -9.773 -8.472 12.780 1.00 . A A . 7 LEU H 1 1
8 15797 1 1 7 LEU HA H -9.156 -6.754 10.587 1.00 . A A . 7 LEU HA 1 1
8 15798 1 1 7 LEU HB2 H -7.628 -8.515 11.361 1.00 . A A . 7 LEU HB2 1 1
8 15799 1 1 7 LEU HB3 H -8.784 -9.737 10.873 1.00 . A A . 7 LEU HB3 1 1
8 15800 1 1 7 LEU HD11 H -7.843 -6.688 8.937 1.00 . A A . 7 LEU HD11 1 1
8 15801 1 1 7 LEU HD12 H -6.655 -7.528 7.939 1.00 . A A . 7 LEU HD12 1 1
8 15802 1 1 7 LEU HD13 H -6.334 -7.260 9.652 1.00 . A A . 7 LEU HD13 1 1
8 15803 1 1 7 LEU HD21 H -6.315 -9.964 8.187 1.00 . A A . 7 LEU HD21 1 1
8 15804 1 1 7 LEU HD22 H -7.259 -10.879 9.363 1.00 . A A . 7 LEU HD22 1 1
8 15805 1 1 7 LEU HD23 H -5.983 -9.791 9.910 1.00 . A A . 7 LEU HD23 1 1
8 15806 1 1 7 LEU HG H -8.535 -8.983 8.518 1.00 . A A . 7 LEU HG 1 1
8 15807 1 1 7 LEU N N -10.010 -7.731 12.185 1.00 . A A . 7 LEU N 1 1
8 15808 1 1 7 LEU O O -10.859 -7.352 8.849 1.00 . A A . 7 LEU O 1 1
8 15809 1 1 8 ASP C C -13.529 -8.483 9.020 1.00 . A A . 8 ASP C 1 1
8 15810 1 1 8 ASP CA C -12.494 -9.572 9.272 1.00 . A A . 8 ASP CA 1 1
8 15811 1 1 8 ASP CB C -13.178 -10.811 9.851 1.00 . A A . 8 ASP CB 1 1
8 15812 1 1 8 ASP CG C -14.237 -11.365 8.914 1.00 . A A . 8 ASP CG 1 1
8 15813 1 1 8 ASP H H -11.266 -9.574 10.996 1.00 . A A . 8 ASP H 1 1
8 15814 1 1 8 ASP HA H -12.041 -9.837 8.329 1.00 . A A . 8 ASP HA 1 1
8 15815 1 1 8 ASP HB2 H -12.437 -11.578 10.020 1.00 . A A . 8 ASP HB2 1 1
8 15816 1 1 8 ASP HB3 H -13.649 -10.553 10.789 1.00 . A A . 8 ASP HB3 1 1
8 15817 1 1 8 ASP N N -11.429 -9.104 10.155 1.00 . A A . 8 ASP N 1 1
8 15818 1 1 8 ASP O O -13.891 -8.213 7.874 1.00 . A A . 8 ASP O 1 1
8 15819 1 1 8 ASP OD1 O -13.873 -12.096 7.966 1.00 . A A . 8 ASP OD1 1 1
8 15820 1 1 8 ASP OD2 O -15.433 -11.062 9.118 1.00 . A A . 8 ASP OD2 1 1
8 15821 1 1 9 THR C C -14.481 -5.549 9.319 1.00 . A A . 9 THR C 1 1
8 15822 1 1 9 THR CA C -15.019 -6.826 9.968 1.00 . A A . 9 THR CA 1 1
8 15823 1 1 9 THR CB C -15.658 -6.501 11.342 1.00 . A A . 9 THR CB 1 1
8 15824 1 1 9 THR CG2 C -14.633 -5.938 12.314 1.00 . A A . 9 THR CG2 1 1
8 15825 1 1 9 THR H H -13.580 -8.020 10.962 1.00 . A A . 9 THR H 1 1
8 15826 1 1 9 THR HA H -15.791 -7.234 9.330 1.00 . A A . 9 THR HA 1 1
8 15827 1 1 9 THR HB H -16.057 -7.415 11.758 1.00 . A A . 9 THR HB 1 1
8 15828 1 1 9 THR HG1 H -17.487 -5.843 11.720 1.00 . A A . 9 THR HG1 1 1
8 15829 1 1 9 THR HG21 H -15.113 -5.726 13.258 1.00 . A A . 9 THR HG21 1 1
8 15830 1 1 9 THR HG22 H -14.218 -5.026 11.910 1.00 . A A . 9 THR HG22 1 1
8 15831 1 1 9 THR HG23 H -13.843 -6.658 12.466 1.00 . A A . 9 THR HG23 1 1
8 15832 1 1 9 THR N N -13.972 -7.829 10.084 1.00 . A A . 9 THR N 1 1
8 15833 1 1 9 THR O O -15.236 -4.784 8.714 1.00 . A A . 9 THR O 1 1
8 15834 1 1 9 THR OG1 O -16.731 -5.563 11.179 1.00 . A A . 9 THR OG1 1 1
8 15835 1 1 10 LEU C C -12.555 -4.249 7.317 1.00 . A A . 10 LEU C 1 1
8 15836 1 1 10 LEU CA C -12.547 -4.158 8.836 1.00 . A A . 10 LEU CA 1 1
8 15837 1 1 10 LEU CB C -11.110 -4.007 9.343 1.00 . A A . 10 LEU CB 1 1
8 15838 1 1 10 LEU CD1 C -11.043 -1.499 9.197 1.00 . A A . 10 LEU CD1 1 1
8 15839 1 1 10 LEU CD2 C -8.912 -2.806 9.305 1.00 . A A . 10 LEU CD2 1 1
8 15840 1 1 10 LEU CG C -10.348 -2.794 8.804 1.00 . A A . 10 LEU CG 1 1
8 15841 1 1 10 LEU H H -12.610 -5.996 9.875 1.00 . A A . 10 LEU H 1 1
8 15842 1 1 10 LEU HA H -13.122 -3.295 9.138 1.00 . A A . 10 LEU HA 1 1
8 15843 1 1 10 LEU HB2 H -11.138 -3.939 10.421 1.00 . A A . 10 LEU HB2 1 1
8 15844 1 1 10 LEU HB3 H -10.562 -4.898 9.071 1.00 . A A . 10 LEU HB3 1 1
8 15845 1 1 10 LEU HD11 H -10.477 -0.660 8.823 1.00 . A A . 10 LEU HD11 1 1
8 15846 1 1 10 LEU HD12 H -11.108 -1.439 10.273 1.00 . A A . 10 LEU HD12 1 1
8 15847 1 1 10 LEU HD13 H -12.037 -1.481 8.775 1.00 . A A . 10 LEU HD13 1 1
8 15848 1 1 10 LEU HD21 H -8.908 -2.836 10.384 1.00 . A A . 10 LEU HD21 1 1
8 15849 1 1 10 LEU HD22 H -8.404 -1.914 8.968 1.00 . A A . 10 LEU HD22 1 1
8 15850 1 1 10 LEU HD23 H -8.402 -3.677 8.920 1.00 . A A . 10 LEU HD23 1 1
8 15851 1 1 10 LEU HG H -10.324 -2.843 7.725 1.00 . A A . 10 LEU HG 1 1
8 15852 1 1 10 LEU N N -13.171 -5.338 9.414 1.00 . A A . 10 LEU N 1 1
8 15853 1 1 10 LEU O O -13.060 -3.360 6.636 1.00 . A A . 10 LEU O 1 1
8 15854 1 1 11 TYR C C -13.284 -5.817 4.751 1.00 . A A . 11 TYR C 1 1
8 15855 1 1 11 TYR CA C -11.923 -5.508 5.352 1.00 . A A . 11 TYR CA 1 1
8 15856 1 1 11 TYR CB C -10.892 -6.586 4.966 1.00 . A A . 11 TYR CB 1 1
8 15857 1 1 11 TYR CD1 C -12.159 -8.620 4.127 1.00 . A A . 11 TYR CD1 1 1
8 15858 1 1 11 TYR CD2 C -10.990 -8.794 6.193 1.00 . A A . 11 TYR CD2 1 1
8 15859 1 1 11 TYR CE1 C -12.576 -9.931 4.244 1.00 . A A . 11 TYR CE1 1 1
8 15860 1 1 11 TYR CE2 C -11.401 -10.109 6.316 1.00 . A A . 11 TYR CE2 1 1
8 15861 1 1 11 TYR CG C -11.361 -8.025 5.103 1.00 . A A . 11 TYR CG 1 1
8 15862 1 1 11 TYR CZ C -12.194 -10.671 5.340 1.00 . A A . 11 TYR CZ 1 1
8 15863 1 1 11 TYR H H -11.720 -6.057 7.378 1.00 . A A . 11 TYR H 1 1
8 15864 1 1 11 TYR HA H -11.590 -4.560 4.953 1.00 . A A . 11 TYR HA 1 1
8 15865 1 1 11 TYR HB2 H -10.606 -6.438 3.938 1.00 . A A . 11 TYR HB2 1 1
8 15866 1 1 11 TYR HB3 H -10.018 -6.465 5.592 1.00 . A A . 11 TYR HB3 1 1
8 15867 1 1 11 TYR HD1 H -12.458 -8.038 3.266 1.00 . A A . 11 TYR HD1 1 1
8 15868 1 1 11 TYR HD2 H -10.373 -8.351 6.961 1.00 . A A . 11 TYR HD2 1 1
8 15869 1 1 11 TYR HE1 H -13.197 -10.371 3.478 1.00 . A A . 11 TYR HE1 1 1
8 15870 1 1 11 TYR HE2 H -11.100 -10.690 7.177 1.00 . A A . 11 TYR HE2 1 1
8 15871 1 1 11 TYR HH H -13.016 -12.112 6.329 1.00 . A A . 11 TYR HH 1 1
8 15872 1 1 11 TYR N N -12.031 -5.347 6.789 1.00 . A A . 11 TYR N 1 1
8 15873 1 1 11 TYR O O -13.487 -5.642 3.560 1.00 . A A . 11 TYR O 1 1
8 15874 1 1 11 TYR OH O -12.603 -11.981 5.458 1.00 . A A . 11 TYR OH 1 1
8 15875 1 1 12 ARG C C -16.214 -5.143 4.795 1.00 . A A . 12 ARG C 1 1
8 15876 1 1 12 ARG CA C -15.580 -6.491 5.115 1.00 . A A . 12 ARG CA 1 1
8 15877 1 1 12 ARG CB C -16.399 -7.244 6.167 1.00 . A A . 12 ARG CB 1 1
8 15878 1 1 12 ARG CD C -18.419 -8.643 6.676 1.00 . A A . 12 ARG CD 1 1
8 15879 1 1 12 ARG CG C -17.715 -7.790 5.638 1.00 . A A . 12 ARG CG 1 1
8 15880 1 1 12 ARG CZ C -18.651 -8.080 9.071 1.00 . A A . 12 ARG CZ 1 1
8 15881 1 1 12 ARG H H -13.978 -6.500 6.501 1.00 . A A . 12 ARG H 1 1
8 15882 1 1 12 ARG HA H -15.539 -7.080 4.210 1.00 . A A . 12 ARG HA 1 1
8 15883 1 1 12 ARG HB2 H -15.811 -8.071 6.538 1.00 . A A . 12 ARG HB2 1 1
8 15884 1 1 12 ARG HB3 H -16.615 -6.574 6.985 1.00 . A A . 12 ARG HB3 1 1
8 15885 1 1 12 ARG HD2 H -19.245 -9.152 6.200 1.00 . A A . 12 ARG HD2 1 1
8 15886 1 1 12 ARG HD3 H -17.721 -9.373 7.059 1.00 . A A . 12 ARG HD3 1 1
8 15887 1 1 12 ARG HE H -19.544 -7.103 7.562 1.00 . A A . 12 ARG HE 1 1
8 15888 1 1 12 ARG HG2 H -18.355 -6.963 5.374 1.00 . A A . 12 ARG HG2 1 1
8 15889 1 1 12 ARG HG3 H -17.520 -8.391 4.762 1.00 . A A . 12 ARG HG3 1 1
8 15890 1 1 12 ARG HH11 H -17.348 -9.599 8.705 1.00 . A A . 12 ARG HH11 1 1
8 15891 1 1 12 ARG HH12 H -17.594 -9.220 10.386 1.00 . A A . 12 ARG HH12 1 1
8 15892 1 1 12 ARG HH21 H -19.854 -6.596 9.762 1.00 . A A . 12 ARG HH21 1 1
8 15893 1 1 12 ARG HH22 H -19.008 -7.502 10.986 1.00 . A A . 12 ARG HH22 1 1
8 15894 1 1 12 ARG N N -14.215 -6.282 5.575 1.00 . A A . 12 ARG N 1 1
8 15895 1 1 12 ARG NE N -18.934 -7.849 7.787 1.00 . A A . 12 ARG NE 1 1
8 15896 1 1 12 ARG NH1 N -17.797 -9.043 9.410 1.00 . A A . 12 ARG NH1 1 1
8 15897 1 1 12 ARG NH2 N -19.217 -7.336 10.015 1.00 . A A . 12 ARG NH2 1 1
8 15898 1 1 12 ARG O O -16.975 -5.007 3.840 1.00 . A A . 12 ARG O 1 1
8 15899 1 1 13 GLN C C -15.478 -2.225 4.134 1.00 . A A . 13 GLN C 1 1
8 15900 1 1 13 GLN CA C -16.269 -2.769 5.313 1.00 . A A . 13 GLN CA 1 1
8 15901 1 1 13 GLN CB C -16.056 -1.868 6.536 1.00 . A A . 13 GLN CB 1 1
8 15902 1 1 13 GLN CD C -18.480 -1.847 7.256 1.00 . A A . 13 GLN CD 1 1
8 15903 1 1 13 GLN CG C -17.042 -2.108 7.666 1.00 . A A . 13 GLN CG 1 1
8 15904 1 1 13 GLN H H -15.300 -4.320 6.368 1.00 . A A . 13 GLN H 1 1
8 15905 1 1 13 GLN HA H -17.319 -2.780 5.057 1.00 . A A . 13 GLN HA 1 1
8 15906 1 1 13 GLN HB2 H -15.061 -2.035 6.920 1.00 . A A . 13 GLN HB2 1 1
8 15907 1 1 13 GLN HB3 H -16.144 -0.836 6.226 1.00 . A A . 13 GLN HB3 1 1
8 15908 1 1 13 GLN HE21 H -18.732 -3.765 6.808 1.00 . A A . 13 GLN HE21 1 1
8 15909 1 1 13 GLN HE22 H -20.111 -2.744 6.559 1.00 . A A . 13 GLN HE22 1 1
8 15910 1 1 13 GLN HG2 H -16.958 -3.136 7.989 1.00 . A A . 13 GLN HG2 1 1
8 15911 1 1 13 GLN HG3 H -16.793 -1.453 8.490 1.00 . A A . 13 GLN HG3 1 1
8 15912 1 1 13 GLN N N -15.861 -4.137 5.588 1.00 . A A . 13 GLN N 1 1
8 15913 1 1 13 GLN NE2 N -19.176 -2.888 6.830 1.00 . A A . 13 GLN NE2 1 1
8 15914 1 1 13 GLN O O -16.017 -1.503 3.293 1.00 . A A . 13 GLN O 1 1
8 15915 1 1 13 GLN OE1 O -18.969 -0.719 7.347 1.00 . A A . 13 GLN OE1 1 1
8 15916 1 1 14 VAL C C -13.891 -2.699 1.639 1.00 . A A . 14 VAL C 1 1
8 15917 1 1 14 VAL CA C -13.344 -2.168 2.963 1.00 . A A . 14 VAL CA 1 1
8 15918 1 1 14 VAL CB C -11.883 -2.643 3.149 1.00 . A A . 14 VAL CB 1 1
8 15919 1 1 14 VAL CG1 C -11.036 -2.290 1.935 1.00 . A A . 14 VAL CG1 1 1
8 15920 1 1 14 VAL CG2 C -11.280 -2.033 4.405 1.00 . A A . 14 VAL CG2 1 1
8 15921 1 1 14 VAL H H -13.808 -3.141 4.798 1.00 . A A . 14 VAL H 1 1
8 15922 1 1 14 VAL HA H -13.347 -1.088 2.933 1.00 . A A . 14 VAL HA 1 1
8 15923 1 1 14 VAL HB H -11.884 -3.717 3.262 1.00 . A A . 14 VAL HB 1 1
8 15924 1 1 14 VAL HG11 H -11.460 -2.748 1.055 1.00 . A A . 14 VAL HG11 1 1
8 15925 1 1 14 VAL HG12 H -10.029 -2.655 2.082 1.00 . A A . 14 VAL HG12 1 1
8 15926 1 1 14 VAL HG13 H -11.015 -1.217 1.809 1.00 . A A . 14 VAL HG13 1 1
8 15927 1 1 14 VAL HG21 H -11.318 -0.956 4.336 1.00 . A A . 14 VAL HG21 1 1
8 15928 1 1 14 VAL HG22 H -10.252 -2.351 4.503 1.00 . A A . 14 VAL HG22 1 1
8 15929 1 1 14 VAL HG23 H -11.842 -2.358 5.268 1.00 . A A . 14 VAL HG23 1 1
8 15930 1 1 14 VAL N N -14.194 -2.585 4.072 1.00 . A A . 14 VAL N 1 1
8 15931 1 1 14 VAL O O -14.067 -1.944 0.687 1.00 . A A . 14 VAL O 1 1
8 15932 1 1 15 ILE C C -16.037 -3.973 -0.002 1.00 . A A . 15 ILE C 1 1
8 15933 1 1 15 ILE CA C -14.731 -4.634 0.410 1.00 . A A . 15 ILE CA 1 1
8 15934 1 1 15 ILE CB C -14.978 -6.148 0.632 1.00 . A A . 15 ILE CB 1 1
8 15935 1 1 15 ILE CD1 C -12.757 -6.830 -0.418 1.00 . A A . 15 ILE CD1 1 1
8 15936 1 1 15 ILE CG1 C -13.652 -6.892 0.800 1.00 . A A . 15 ILE CG1 1 1
8 15937 1 1 15 ILE CG2 C -15.785 -6.749 -0.515 1.00 . A A . 15 ILE CG2 1 1
8 15938 1 1 15 ILE H H -14.010 -4.545 2.398 1.00 . A A . 15 ILE H 1 1
8 15939 1 1 15 ILE HA H -14.013 -4.521 -0.391 1.00 . A A . 15 ILE HA 1 1
8 15940 1 1 15 ILE HB H -15.557 -6.262 1.536 1.00 . A A . 15 ILE HB 1 1
8 15941 1 1 15 ILE HD11 H -13.260 -7.279 -1.260 1.00 . A A . 15 ILE HD11 1 1
8 15942 1 1 15 ILE HD12 H -11.841 -7.365 -0.217 1.00 . A A . 15 ILE HD12 1 1
8 15943 1 1 15 ILE HD13 H -12.529 -5.798 -0.643 1.00 . A A . 15 ILE HD13 1 1
8 15944 1 1 15 ILE HG12 H -13.110 -6.459 1.628 1.00 . A A . 15 ILE HG12 1 1
8 15945 1 1 15 ILE HG13 H -13.854 -7.932 1.013 1.00 . A A . 15 ILE HG13 1 1
8 15946 1 1 15 ILE HG21 H -15.887 -7.814 -0.363 1.00 . A A . 15 ILE HG21 1 1
8 15947 1 1 15 ILE HG22 H -15.276 -6.566 -1.450 1.00 . A A . 15 ILE HG22 1 1
8 15948 1 1 15 ILE HG23 H -16.764 -6.295 -0.543 1.00 . A A . 15 ILE HG23 1 1
8 15949 1 1 15 ILE N N -14.179 -3.995 1.600 1.00 . A A . 15 ILE N 1 1
8 15950 1 1 15 ILE O O -16.189 -3.557 -1.145 1.00 . A A . 15 ILE O 1 1
8 15951 1 1 16 MET C C -18.261 -1.929 0.099 1.00 . A A . 16 MET C 1 1
8 15952 1 1 16 MET CA C -18.299 -3.353 0.652 1.00 . A A . 16 MET CA 1 1
8 15953 1 1 16 MET CB C -19.162 -3.397 1.911 1.00 . A A . 16 MET CB 1 1
8 15954 1 1 16 MET CE C -21.416 -4.807 3.572 1.00 . A A . 16 MET CE 1 1
8 15955 1 1 16 MET CG C -20.600 -2.952 1.687 1.00 . A A . 16 MET CG 1 1
8 15956 1 1 16 MET H H -16.740 -4.129 1.865 1.00 . A A . 16 MET H 1 1
8 15957 1 1 16 MET HA H -18.739 -4.001 -0.092 1.00 . A A . 16 MET HA 1 1
8 15958 1 1 16 MET HB2 H -19.176 -4.409 2.287 1.00 . A A . 16 MET HB2 1 1
8 15959 1 1 16 MET HB3 H -18.722 -2.752 2.657 1.00 . A A . 16 MET HB3 1 1
8 15960 1 1 16 MET HE1 H -21.976 -5.037 4.466 1.00 . A A . 16 MET HE1 1 1
8 15961 1 1 16 MET HE2 H -20.372 -5.030 3.735 1.00 . A A . 16 MET HE2 1 1
8 15962 1 1 16 MET HE3 H -21.788 -5.402 2.750 1.00 . A A . 16 MET HE3 1 1
8 15963 1 1 16 MET HG2 H -20.598 -1.925 1.354 1.00 . A A . 16 MET HG2 1 1
8 15964 1 1 16 MET HG3 H -21.041 -3.577 0.923 1.00 . A A . 16 MET HG3 1 1
8 15965 1 1 16 MET N N -16.961 -3.860 0.943 1.00 . A A . 16 MET N 1 1
8 15966 1 1 16 MET O O -18.783 -1.657 -0.987 1.00 . A A . 16 MET O 1 1
8 15967 1 1 16 MET SD S -21.600 -3.068 3.181 1.00 . A A . 16 MET SD 1 1
8 15968 1 1 17 ASP C C -16.792 0.632 -0.783 1.00 . A A . 17 ASP C 1 1
8 15969 1 1 17 ASP CA C -17.629 0.386 0.467 1.00 . A A . 17 ASP CA 1 1
8 15970 1 1 17 ASP CB C -17.116 1.242 1.624 1.00 . A A . 17 ASP CB 1 1
8 15971 1 1 17 ASP CG C -17.360 2.722 1.399 1.00 . A A . 17 ASP CG 1 1
8 15972 1 1 17 ASP H H -17.138 -1.316 1.639 1.00 . A A . 17 ASP H 1 1
8 15973 1 1 17 ASP HA H -18.651 0.665 0.258 1.00 . A A . 17 ASP HA 1 1
8 15974 1 1 17 ASP HB2 H -17.618 0.948 2.533 1.00 . A A . 17 ASP HB2 1 1
8 15975 1 1 17 ASP HB3 H -16.054 1.085 1.739 1.00 . A A . 17 ASP HB3 1 1
8 15976 1 1 17 ASP N N -17.625 -1.028 0.833 1.00 . A A . 17 ASP N 1 1
8 15977 1 1 17 ASP O O -17.164 1.432 -1.642 1.00 . A A . 17 ASP O 1 1
8 15978 1 1 17 ASP OD1 O -18.491 3.187 1.664 1.00 . A A . 17 ASP OD1 1 1
8 15979 1 1 17 ASP OD2 O -16.425 3.433 0.977 1.00 . A A . 17 ASP OD2 1 1
8 15980 1 1 18 HIS C C -15.354 -0.611 -3.283 1.00 . A A . 18 HIS C 1 1
8 15981 1 1 18 HIS CA C -14.790 0.093 -2.050 1.00 . A A . 18 HIS CA 1 1
8 15982 1 1 18 HIS CB C -13.374 -0.413 -1.745 1.00 . A A . 18 HIS CB 1 1
8 15983 1 1 18 HIS CD2 C -11.878 -0.797 -3.830 1.00 . A A . 18 HIS CD2 1 1
8 15984 1 1 18 HIS CE1 C -10.982 1.198 -3.952 1.00 . A A . 18 HIS CE1 1 1
8 15985 1 1 18 HIS CG C -12.375 -0.063 -2.806 1.00 . A A . 18 HIS CG 1 1
8 15986 1 1 18 HIS H H -15.444 -0.732 -0.207 1.00 . A A . 18 HIS H 1 1
8 15987 1 1 18 HIS HA H -14.740 1.151 -2.260 1.00 . A A . 18 HIS HA 1 1
8 15988 1 1 18 HIS HB2 H -13.037 0.019 -0.814 1.00 . A A . 18 HIS HB2 1 1
8 15989 1 1 18 HIS HB3 H -13.397 -1.489 -1.650 1.00 . A A . 18 HIS HB3 1 1
8 15990 1 1 18 HIS HD1 H -11.935 1.936 -2.298 1.00 . A A . 18 HIS HD1 1 1
8 15991 1 1 18 HIS HD2 H -12.113 -1.828 -4.054 1.00 . A A . 18 HIS HD2 1 1
8 15992 1 1 18 HIS HE1 H -10.392 2.040 -4.280 1.00 . A A . 18 HIS HE1 1 1
8 15993 1 1 18 HIS HE2 H -10.623 -0.205 -5.407 1.00 . A A . 18 HIS HE2 1 1
8 15994 1 1 18 HIS N N -15.676 -0.080 -0.904 1.00 . A A . 18 HIS N 1 1
8 15995 1 1 18 HIS ND1 N -11.790 1.180 -2.909 1.00 . A A . 18 HIS ND1 1 1
8 15996 1 1 18 HIS NE2 N -11.015 0.009 -4.527 1.00 . A A . 18 HIS NE2 1 1
8 15997 1 1 18 HIS O O -14.946 -0.329 -4.404 1.00 . A A . 18 HIS O 1 1
8 15998 1 1 19 TYR C C -17.898 -1.183 -4.846 1.00 . A A . 19 TYR C 1 1
8 15999 1 1 19 TYR CA C -16.974 -2.192 -4.176 1.00 . A A . 19 TYR CA 1 1
8 16000 1 1 19 TYR CB C -17.776 -3.393 -3.670 1.00 . A A . 19 TYR CB 1 1
8 16001 1 1 19 TYR CD1 C -17.570 -5.143 -5.477 1.00 . A A . 19 TYR CD1 1 1
8 16002 1 1 19 TYR CD2 C -19.710 -4.167 -5.093 1.00 . A A . 19 TYR CD2 1 1
8 16003 1 1 19 TYR CE1 C -18.104 -5.934 -6.479 1.00 . A A . 19 TYR CE1 1 1
8 16004 1 1 19 TYR CE2 C -20.252 -4.954 -6.090 1.00 . A A . 19 TYR CE2 1 1
8 16005 1 1 19 TYR CG C -18.363 -4.249 -4.768 1.00 . A A . 19 TYR CG 1 1
8 16006 1 1 19 TYR CZ C -19.446 -5.835 -6.781 1.00 . A A . 19 TYR CZ 1 1
8 16007 1 1 19 TYR H H -16.486 -1.811 -2.148 1.00 . A A . 19 TYR H 1 1
8 16008 1 1 19 TYR HA H -16.236 -2.527 -4.891 1.00 . A A . 19 TYR HA 1 1
8 16009 1 1 19 TYR HB2 H -17.130 -4.019 -3.073 1.00 . A A . 19 TYR HB2 1 1
8 16010 1 1 19 TYR HB3 H -18.590 -3.038 -3.055 1.00 . A A . 19 TYR HB3 1 1
8 16011 1 1 19 TYR HD1 H -16.519 -5.217 -5.239 1.00 . A A . 19 TYR HD1 1 1
8 16012 1 1 19 TYR HD2 H -20.340 -3.477 -4.551 1.00 . A A . 19 TYR HD2 1 1
8 16013 1 1 19 TYR HE1 H -17.470 -6.623 -7.019 1.00 . A A . 19 TYR HE1 1 1
8 16014 1 1 19 TYR HE2 H -21.302 -4.875 -6.328 1.00 . A A . 19 TYR HE2 1 1
8 16015 1 1 19 TYR HH H -19.627 -7.522 -7.705 1.00 . A A . 19 TYR HH 1 1
8 16016 1 1 19 TYR N N -16.275 -1.544 -3.070 1.00 . A A . 19 TYR N 1 1
8 16017 1 1 19 TYR O O -18.138 -1.238 -6.053 1.00 . A A . 19 TYR O 1 1
8 16018 1 1 19 TYR OH O -19.986 -6.620 -7.776 1.00 . A A . 19 TYR OH 1 1
8 16019 1 1 20 LYS C C -18.297 1.856 -5.245 1.00 . A A . 20 LYS C 1 1
8 16020 1 1 20 LYS CA C -19.207 0.848 -4.538 1.00 . A A . 20 LYS CA 1 1
8 16021 1 1 20 LYS CB C -19.959 1.506 -3.375 1.00 . A A . 20 LYS CB 1 1
8 16022 1 1 20 LYS CD C -21.766 3.054 -2.598 1.00 . A A . 20 LYS CD 1 1
8 16023 1 1 20 LYS CE C -22.762 4.135 -2.984 1.00 . A A . 20 LYS CE 1 1
8 16024 1 1 20 LYS CG C -20.982 2.547 -3.797 1.00 . A A . 20 LYS CG 1 1
8 16025 1 1 20 LYS H H -18.247 -0.334 -3.071 1.00 . A A . 20 LYS H 1 1
8 16026 1 1 20 LYS HA H -19.919 0.455 -5.249 1.00 . A A . 20 LYS HA 1 1
8 16027 1 1 20 LYS HB2 H -20.472 0.740 -2.814 1.00 . A A . 20 LYS HB2 1 1
8 16028 1 1 20 LYS HB3 H -19.239 1.987 -2.730 1.00 . A A . 20 LYS HB3 1 1
8 16029 1 1 20 LYS HD2 H -22.303 2.229 -2.155 1.00 . A A . 20 LYS HD2 1 1
8 16030 1 1 20 LYS HD3 H -21.072 3.461 -1.876 1.00 . A A . 20 LYS HD3 1 1
8 16031 1 1 20 LYS HE2 H -23.379 3.766 -3.791 1.00 . A A . 20 LYS HE2 1 1
8 16032 1 1 20 LYS HE3 H -23.383 4.355 -2.129 1.00 . A A . 20 LYS HE3 1 1
8 16033 1 1 20 LYS HG2 H -20.469 3.377 -4.261 1.00 . A A . 20 LYS HG2 1 1
8 16034 1 1 20 LYS HG3 H -21.667 2.101 -4.505 1.00 . A A . 20 LYS HG3 1 1
8 16035 1 1 20 LYS HZ1 H -22.792 6.135 -3.576 1.00 . A A . 20 LYS HZ1 1 1
8 16036 1 1 20 LYS HZ2 H -21.575 5.222 -4.320 1.00 . A A . 20 LYS HZ2 1 1
8 16037 1 1 20 LYS HZ3 H -21.410 5.698 -2.700 1.00 . A A . 20 LYS HZ3 1 1
8 16038 1 1 20 LYS N N -18.408 -0.260 -4.038 1.00 . A A . 20 LYS N 1 1
8 16039 1 1 20 LYS NZ N -22.089 5.383 -3.426 1.00 . A A . 20 LYS NZ 1 1
8 16040 1 1 20 LYS O O -18.739 2.635 -6.094 1.00 . A A . 20 LYS O 1 1
8 16041 1 1 21 ASN C C -15.470 1.831 -6.766 1.00 . A A . 21 ASN C 1 1
8 16042 1 1 21 ASN CA C -15.998 2.614 -5.567 1.00 . A A . 21 ASN CA 1 1
8 16043 1 1 21 ASN CB C -14.818 2.915 -4.631 1.00 . A A . 21 ASN CB 1 1
8 16044 1 1 21 ASN CG C -15.188 3.697 -3.389 1.00 . A A . 21 ASN CG 1 1
8 16045 1 1 21 ASN H H -16.752 1.242 -4.143 1.00 . A A . 21 ASN H 1 1
8 16046 1 1 21 ASN HA H -16.442 3.538 -5.902 1.00 . A A . 21 ASN HA 1 1
8 16047 1 1 21 ASN HB2 H -14.379 1.982 -4.315 1.00 . A A . 21 ASN HB2 1 1
8 16048 1 1 21 ASN HB3 H -14.078 3.482 -5.178 1.00 . A A . 21 ASN HB3 1 1
8 16049 1 1 21 ASN HD21 H -16.655 4.632 -4.342 1.00 . A A . 21 ASN HD21 1 1
8 16050 1 1 21 ASN HD22 H -16.449 5.052 -2.673 1.00 . A A . 21 ASN HD22 1 1
8 16051 1 1 21 ASN N N -17.019 1.824 -4.886 1.00 . A A . 21 ASN N 1 1
8 16052 1 1 21 ASN ND2 N -16.197 4.546 -3.483 1.00 . A A . 21 ASN ND2 1 1
8 16053 1 1 21 ASN O O -15.796 0.655 -6.927 1.00 . A A . 21 ASN O 1 1
8 16054 1 1 21 ASN OD1 O -14.554 3.543 -2.348 1.00 . A A . 21 ASN OD1 1 1
8 16055 1 1 22 PRO C C -13.032 0.674 -8.069 1.00 . A A . 22 PRO C 1 1
8 16056 1 1 22 PRO CA C -13.941 1.738 -8.682 1.00 . A A . 22 PRO CA 1 1
8 16057 1 1 22 PRO CB C -13.112 2.826 -9.374 1.00 . A A . 22 PRO CB 1 1
8 16058 1 1 22 PRO CD C -14.432 3.914 -7.708 1.00 . A A . 22 PRO CD 1 1
8 16059 1 1 22 PRO CG C -13.819 4.100 -9.068 1.00 . A A . 22 PRO CG 1 1
8 16060 1 1 22 PRO HA H -14.614 1.277 -9.390 1.00 . A A . 22 PRO HA 1 1
8 16061 1 1 22 PRO HB2 H -12.109 2.828 -8.974 1.00 . A A . 22 PRO HB2 1 1
8 16062 1 1 22 PRO HB3 H -13.081 2.638 -10.437 1.00 . A A . 22 PRO HB3 1 1
8 16063 1 1 22 PRO HD2 H -13.745 4.227 -6.937 1.00 . A A . 22 PRO HD2 1 1
8 16064 1 1 22 PRO HD3 H -15.362 4.460 -7.633 1.00 . A A . 22 PRO HD3 1 1
8 16065 1 1 22 PRO HG2 H -13.113 4.917 -9.053 1.00 . A A . 22 PRO HG2 1 1
8 16066 1 1 22 PRO HG3 H -14.588 4.281 -9.804 1.00 . A A . 22 PRO HG3 1 1
8 16067 1 1 22 PRO N N -14.669 2.462 -7.640 1.00 . A A . 22 PRO N 1 1
8 16068 1 1 22 PRO O O -12.239 0.972 -7.175 1.00 . A A . 22 PRO O 1 1
8 16069 1 1 23 ARG C C -10.902 -1.408 -8.140 1.00 . A A . 23 ARG C 1 1
8 16070 1 1 23 ARG CA C -12.396 -1.683 -7.996 1.00 . A A . 23 ARG CA 1 1
8 16071 1 1 23 ARG CB C -12.754 -2.978 -8.732 1.00 . A A . 23 ARG CB 1 1
8 16072 1 1 23 ARG CD C -12.145 -5.402 -9.011 1.00 . A A . 23 ARG CD 1 1
8 16073 1 1 23 ARG CG C -12.247 -4.235 -8.042 1.00 . A A . 23 ARG CG 1 1
8 16074 1 1 23 ARG CZ C -10.887 -5.887 -11.090 1.00 . A A . 23 ARG CZ 1 1
8 16075 1 1 23 ARG H H -13.824 -0.735 -9.238 1.00 . A A . 23 ARG H 1 1
8 16076 1 1 23 ARG HA H -12.637 -1.791 -6.948 1.00 . A A . 23 ARG HA 1 1
8 16077 1 1 23 ARG HB2 H -13.828 -3.047 -8.812 1.00 . A A . 23 ARG HB2 1 1
8 16078 1 1 23 ARG HB3 H -12.330 -2.945 -9.726 1.00 . A A . 23 ARG HB3 1 1
8 16079 1 1 23 ARG HD2 H -12.019 -6.314 -8.447 1.00 . A A . 23 ARG HD2 1 1
8 16080 1 1 23 ARG HD3 H -13.058 -5.458 -9.588 1.00 . A A . 23 ARG HD3 1 1
8 16081 1 1 23 ARG HE H -10.286 -4.646 -9.643 1.00 . A A . 23 ARG HE 1 1
8 16082 1 1 23 ARG HG2 H -11.268 -4.039 -7.629 1.00 . A A . 23 ARG HG2 1 1
8 16083 1 1 23 ARG HG3 H -12.929 -4.495 -7.247 1.00 . A A . 23 ARG HG3 1 1
8 16084 1 1 23 ARG HH11 H -12.689 -6.828 -10.979 1.00 . A A . 23 ARG HH11 1 1
8 16085 1 1 23 ARG HH12 H -11.746 -7.169 -12.402 1.00 . A A . 23 ARG HH12 1 1
8 16086 1 1 23 ARG HH21 H -9.063 -5.103 -11.508 1.00 . A A . 23 ARG HH21 1 1
8 16087 1 1 23 ARG HH22 H -9.694 -6.205 -12.701 1.00 . A A . 23 ARG HH22 1 1
8 16088 1 1 23 ARG N N -13.174 -0.567 -8.529 1.00 . A A . 23 ARG N 1 1
8 16089 1 1 23 ARG NE N -11.012 -5.246 -9.926 1.00 . A A . 23 ARG NE 1 1
8 16090 1 1 23 ARG NH1 N -11.851 -6.690 -11.526 1.00 . A A . 23 ARG NH1 1 1
8 16091 1 1 23 ARG NH2 N -9.797 -5.714 -11.825 1.00 . A A . 23 ARG NH2 1 1
8 16092 1 1 23 ARG O O -10.221 -1.100 -7.162 1.00 . A A . 23 ARG O 1 1
8 16093 1 1 24 ASN C C -8.816 -1.401 -11.213 1.00 . A A . 24 ASN C 1 1
8 16094 1 1 24 ASN CA C -9.028 -1.224 -9.715 1.00 . A A . 24 ASN CA 1 1
8 16095 1 1 24 ASN CB C -8.015 -2.087 -8.930 1.00 . A A . 24 ASN CB 1 1
8 16096 1 1 24 ASN CG C -8.341 -3.569 -8.896 1.00 . A A . 24 ASN CG 1 1
8 16097 1 1 24 ASN H H -11.019 -1.815 -10.086 1.00 . A A . 24 ASN H 1 1
8 16098 1 1 24 ASN HA H -8.858 -0.185 -9.472 1.00 . A A . 24 ASN HA 1 1
8 16099 1 1 24 ASN HB2 H -7.041 -1.972 -9.380 1.00 . A A . 24 ASN HB2 1 1
8 16100 1 1 24 ASN HB3 H -7.972 -1.727 -7.911 1.00 . A A . 24 ASN HB3 1 1
8 16101 1 1 24 ASN HD21 H -9.041 -3.390 -7.044 1.00 . A A . 24 ASN HD21 1 1
8 16102 1 1 24 ASN HD22 H -9.092 -4.984 -7.721 1.00 . A A . 24 ASN HD22 1 1
8 16103 1 1 24 ASN N N -10.415 -1.524 -9.372 1.00 . A A . 24 ASN N 1 1
8 16104 1 1 24 ASN ND2 N -8.883 -4.027 -7.778 1.00 . A A . 24 ASN ND2 1 1
8 16105 1 1 24 ASN O O -8.952 -2.506 -11.743 1.00 . A A . 24 ASN O 1 1
8 16106 1 1 24 ASN OD1 O -8.068 -4.308 -9.839 1.00 . A A . 24 ASN OD1 1 1
8 16107 1 1 25 LYS C C -7.292 0.782 -13.730 1.00 . A A . 25 LYS C 1 1
8 16108 1 1 25 LYS CA C -8.286 -0.306 -13.336 1.00 . A A . 25 LYS CA 1 1
8 16109 1 1 25 LYS CB C -9.594 -0.078 -14.106 1.00 . A A . 25 LYS CB 1 1
8 16110 1 1 25 LYS CD C -10.018 -2.461 -14.760 1.00 . A A . 25 LYS CD 1 1
8 16111 1 1 25 LYS CE C -10.979 -3.633 -14.678 1.00 . A A . 25 LYS CE 1 1
8 16112 1 1 25 LYS CG C -10.568 -1.240 -14.045 1.00 . A A . 25 LYS CG 1 1
8 16113 1 1 25 LYS H H -8.458 0.555 -11.412 1.00 . A A . 25 LYS H 1 1
8 16114 1 1 25 LYS HA H -7.880 -1.270 -13.604 1.00 . A A . 25 LYS HA 1 1
8 16115 1 1 25 LYS HB2 H -10.086 0.793 -13.701 1.00 . A A . 25 LYS HB2 1 1
8 16116 1 1 25 LYS HB3 H -9.357 0.108 -15.144 1.00 . A A . 25 LYS HB3 1 1
8 16117 1 1 25 LYS HD2 H -9.855 -2.216 -15.799 1.00 . A A . 25 LYS HD2 1 1
8 16118 1 1 25 LYS HD3 H -9.081 -2.742 -14.302 1.00 . A A . 25 LYS HD3 1 1
8 16119 1 1 25 LYS HE2 H -10.554 -4.469 -15.212 1.00 . A A . 25 LYS HE2 1 1
8 16120 1 1 25 LYS HE3 H -11.111 -3.901 -13.639 1.00 . A A . 25 LYS HE3 1 1
8 16121 1 1 25 LYS HG2 H -10.747 -1.492 -13.010 1.00 . A A . 25 LYS HG2 1 1
8 16122 1 1 25 LYS HG3 H -11.495 -0.945 -14.513 1.00 . A A . 25 LYS HG3 1 1
8 16123 1 1 25 LYS HZ1 H -12.800 -2.602 -14.677 1.00 . A A . 25 LYS HZ1 1 1
8 16124 1 1 25 LYS HZ2 H -12.891 -4.166 -15.334 1.00 . A A . 25 LYS HZ2 1 1
8 16125 1 1 25 LYS HZ3 H -12.184 -2.911 -16.227 1.00 . A A . 25 LYS HZ3 1 1
8 16126 1 1 25 LYS N N -8.525 -0.296 -11.895 1.00 . A A . 25 LYS N 1 1
8 16127 1 1 25 LYS NZ N -12.304 -3.306 -15.266 1.00 . A A . 25 LYS NZ 1 1
8 16128 1 1 25 LYS O O -7.598 1.972 -13.624 1.00 . A A . 25 LYS O 1 1
8 16129 1 1 26 GLY C C -3.726 0.960 -14.587 1.00 . A A . 26 GLY C 1 1
8 16130 1 1 26 GLY CA C -5.183 1.348 -14.730 1.00 . A A . 26 GLY CA 1 1
8 16131 1 1 26 GLY H H -5.833 -0.550 -14.055 1.00 . A A . 26 GLY H 1 1
8 16132 1 1 26 GLY HA2 H -5.407 1.454 -15.781 1.00 . A A . 26 GLY HA2 1 1
8 16133 1 1 26 GLY HA3 H -5.335 2.303 -14.248 1.00 . A A . 26 GLY HA3 1 1
8 16134 1 1 26 GLY N N -6.101 0.387 -14.156 1.00 . A A . 26 GLY N 1 1
8 16135 1 1 26 GLY O O -3.318 0.411 -13.566 1.00 . A A . 26 GLY O 1 1
8 16136 1 1 27 VAL C C -0.829 2.283 -16.237 1.00 . A A . 27 VAL C 1 1
8 16137 1 1 27 VAL CA C -1.499 1.069 -15.596 1.00 . A A . 27 VAL CA 1 1
8 16138 1 1 27 VAL CB C -1.047 -0.210 -16.343 1.00 . A A . 27 VAL CB 1 1
8 16139 1 1 27 VAL CG1 C 0.451 -0.423 -16.177 1.00 . A A . 27 VAL CG1 1 1
8 16140 1 1 27 VAL CG2 C -1.813 -1.432 -15.861 1.00 . A A . 27 VAL CG2 1 1
8 16141 1 1 27 VAL H H -3.356 1.609 -16.439 1.00 . A A . 27 VAL H 1 1
8 16142 1 1 27 VAL HA H -1.190 0.995 -14.562 1.00 . A A . 27 VAL HA 1 1
8 16143 1 1 27 VAL HB H -1.250 -0.075 -17.396 1.00 . A A . 27 VAL HB 1 1
8 16144 1 1 27 VAL HG11 H 0.982 0.440 -16.552 1.00 . A A . 27 VAL HG11 1 1
8 16145 1 1 27 VAL HG12 H 0.755 -1.299 -16.729 1.00 . A A . 27 VAL HG12 1 1
8 16146 1 1 27 VAL HG13 H 0.680 -0.560 -15.130 1.00 . A A . 27 VAL HG13 1 1
8 16147 1 1 27 VAL HG21 H -2.865 -1.302 -16.067 1.00 . A A . 27 VAL HG21 1 1
8 16148 1 1 27 VAL HG22 H -1.664 -1.552 -14.798 1.00 . A A . 27 VAL HG22 1 1
8 16149 1 1 27 VAL HG23 H -1.452 -2.310 -16.377 1.00 . A A . 27 VAL HG23 1 1
8 16150 1 1 27 VAL N N -2.946 1.253 -15.625 1.00 . A A . 27 VAL N 1 1
8 16151 1 1 27 VAL O O -0.858 2.440 -17.458 1.00 . A A . 27 VAL O 1 1
8 16152 1 1 28 LEU C C 1.848 4.296 -15.958 1.00 . A A . 28 LEU C 1 1
8 16153 1 1 28 LEU CA C 0.324 4.399 -15.894 1.00 . A A . 28 LEU CA 1 1
8 16154 1 1 28 LEU CB C -0.107 5.544 -14.963 1.00 . A A . 28 LEU CB 1 1
8 16155 1 1 28 LEU CD1 C -0.822 7.923 -14.624 1.00 . A A . 28 LEU CD1 1 1
8 16156 1 1 28 LEU CD2 C 1.237 7.447 -15.930 1.00 . A A . 28 LEU CD2 1 1
8 16157 1 1 28 LEU CG C -0.153 6.949 -15.580 1.00 . A A . 28 LEU CG 1 1
8 16158 1 1 28 LEU H H -0.198 2.935 -14.447 1.00 . A A . 28 LEU H 1 1
8 16159 1 1 28 LEU HA H -0.056 4.585 -16.886 1.00 . A A . 28 LEU HA 1 1
8 16160 1 1 28 LEU HB2 H -1.094 5.315 -14.590 1.00 . A A . 28 LEU HB2 1 1
8 16161 1 1 28 LEU HB3 H 0.574 5.568 -14.128 1.00 . A A . 28 LEU HB3 1 1
8 16162 1 1 28 LEU HD11 H -1.814 7.568 -14.384 1.00 . A A . 28 LEU HD11 1 1
8 16163 1 1 28 LEU HD12 H -0.890 8.895 -15.091 1.00 . A A . 28 LEU HD12 1 1
8 16164 1 1 28 LEU HD13 H -0.239 7.999 -13.719 1.00 . A A . 28 LEU HD13 1 1
8 16165 1 1 28 LEU HD21 H 1.840 7.493 -15.036 1.00 . A A . 28 LEU HD21 1 1
8 16166 1 1 28 LEU HD22 H 1.166 8.432 -16.370 1.00 . A A . 28 LEU HD22 1 1
8 16167 1 1 28 LEU HD23 H 1.695 6.770 -16.637 1.00 . A A . 28 LEU HD23 1 1
8 16168 1 1 28 LEU HG H -0.738 6.917 -16.489 1.00 . A A . 28 LEU HG 1 1
8 16169 1 1 28 LEU N N -0.251 3.147 -15.415 1.00 . A A . 28 LEU N 1 1
8 16170 1 1 28 LEU O O 2.549 4.622 -14.999 1.00 . A A . 28 LEU O 1 1
8 16171 1 1 29 ASN C C 4.409 5.049 -17.551 1.00 . A A . 29 ASN C 1 1
8 16172 1 1 29 ASN CA C 3.799 3.686 -17.261 1.00 . A A . 29 ASN CA 1 1
8 16173 1 1 29 ASN CB C 4.124 2.714 -18.401 1.00 . A A . 29 ASN CB 1 1
8 16174 1 1 29 ASN CG C 3.576 1.321 -18.158 1.00 . A A . 29 ASN CG 1 1
8 16175 1 1 29 ASN H H 1.755 3.556 -17.812 1.00 . A A . 29 ASN H 1 1
8 16176 1 1 29 ASN HA H 4.215 3.306 -16.339 1.00 . A A . 29 ASN HA 1 1
8 16177 1 1 29 ASN HB2 H 3.700 3.093 -19.318 1.00 . A A . 29 ASN HB2 1 1
8 16178 1 1 29 ASN HB3 H 5.198 2.645 -18.505 1.00 . A A . 29 ASN HB3 1 1
8 16179 1 1 29 ASN HD21 H 5.302 0.747 -17.357 1.00 . A A . 29 ASN HD21 1 1
8 16180 1 1 29 ASN HD22 H 4.052 -0.452 -17.401 1.00 . A A . 29 ASN HD22 1 1
8 16181 1 1 29 ASN N N 2.359 3.818 -17.081 1.00 . A A . 29 ASN N 1 1
8 16182 1 1 29 ASN ND2 N 4.391 0.451 -17.585 1.00 . A A . 29 ASN ND2 1 1
8 16183 1 1 29 ASN O O 4.314 5.555 -18.671 1.00 . A A . 29 ASN O 1 1
8 16184 1 1 29 ASN OD1 O 2.430 1.024 -18.506 1.00 . A A . 29 ASN OD1 1 1
8 16185 1 1 30 ASP C C 6.764 7.168 -15.714 1.00 . A A . 30 ASP C 1 1
8 16186 1 1 30 ASP CA C 5.591 6.982 -16.666 1.00 . A A . 30 ASP CA 1 1
8 16187 1 1 30 ASP CB C 4.548 8.068 -16.405 1.00 . A A . 30 ASP CB 1 1
8 16188 1 1 30 ASP CG C 5.147 9.462 -16.411 1.00 . A A . 30 ASP CG 1 1
8 16189 1 1 30 ASP H H 5.031 5.204 -15.661 1.00 . A A . 30 ASP H 1 1
8 16190 1 1 30 ASP HA H 5.949 7.078 -17.680 1.00 . A A . 30 ASP HA 1 1
8 16191 1 1 30 ASP HB2 H 3.789 8.022 -17.173 1.00 . A A . 30 ASP HB2 1 1
8 16192 1 1 30 ASP HB3 H 4.091 7.895 -15.442 1.00 . A A . 30 ASP HB3 1 1
8 16193 1 1 30 ASP N N 4.997 5.656 -16.529 1.00 . A A . 30 ASP N 1 1
8 16194 1 1 30 ASP O O 7.917 7.220 -16.138 1.00 . A A . 30 ASP O 1 1
8 16195 1 1 30 ASP OD1 O 5.451 9.978 -17.508 1.00 . A A . 30 ASP OD1 1 1
8 16196 1 1 30 ASP OD2 O 5.308 10.047 -15.318 1.00 . A A . 30 ASP OD2 1 1
8 16197 1 1 31 SER C C 7.584 6.360 -12.456 1.00 . A A . 31 SER C 1 1
8 16198 1 1 31 SER CA C 7.499 7.523 -13.436 1.00 . A A . 31 SER CA 1 1
8 16199 1 1 31 SER CB C 7.214 8.841 -12.717 1.00 . A A . 31 SER CB 1 1
8 16200 1 1 31 SER H H 5.535 7.210 -14.140 1.00 . A A . 31 SER H 1 1
8 16201 1 1 31 SER HA H 8.442 7.606 -13.954 1.00 . A A . 31 SER HA 1 1
8 16202 1 1 31 SER HB2 H 7.568 8.779 -11.700 1.00 . A A . 31 SER HB2 1 1
8 16203 1 1 31 SER HB3 H 7.720 9.646 -13.230 1.00 . A A . 31 SER HB3 1 1
8 16204 1 1 31 SER HG H 5.563 9.499 -13.554 1.00 . A A . 31 SER HG 1 1
8 16205 1 1 31 SER N N 6.469 7.282 -14.429 1.00 . A A . 31 SER N 1 1
8 16206 1 1 31 SER O O 8.545 5.589 -12.480 1.00 . A A . 31 SER O 1 1
8 16207 1 1 31 SER OG O 5.820 9.112 -12.701 1.00 . A A . 31 SER OG 1 1
8 16208 1 1 32 ILE C C 5.819 3.919 -11.406 1.00 . A A . 32 ILE C 1 1
8 16209 1 1 32 ILE CA C 6.516 5.071 -10.713 1.00 . A A . 32 ILE CA 1 1
8 16210 1 1 32 ILE CB C 5.791 5.379 -9.389 1.00 . A A . 32 ILE CB 1 1
8 16211 1 1 32 ILE CD1 C 6.005 6.652 -7.210 1.00 . A A . 32 ILE CD1 1 1
8 16212 1 1 32 ILE CG1 C 6.589 6.393 -8.577 1.00 . A A . 32 ILE CG1 1 1
8 16213 1 1 32 ILE CG2 C 5.571 4.100 -8.587 1.00 . A A . 32 ILE CG2 1 1
8 16214 1 1 32 ILE H H 5.867 6.896 -11.574 1.00 . A A . 32 ILE H 1 1
8 16215 1 1 32 ILE HA H 7.530 4.775 -10.484 1.00 . A A . 32 ILE HA 1 1
8 16216 1 1 32 ILE HB H 4.825 5.798 -9.622 1.00 . A A . 32 ILE HB 1 1
8 16217 1 1 32 ILE HD11 H 5.970 5.725 -6.655 1.00 . A A . 32 ILE HD11 1 1
8 16218 1 1 32 ILE HD12 H 5.006 7.046 -7.315 1.00 . A A . 32 ILE HD12 1 1
8 16219 1 1 32 ILE HD13 H 6.622 7.363 -6.685 1.00 . A A . 32 ILE HD13 1 1
8 16220 1 1 32 ILE HG12 H 7.598 6.028 -8.444 1.00 . A A . 32 ILE HG12 1 1
8 16221 1 1 32 ILE HG13 H 6.617 7.332 -9.111 1.00 . A A . 32 ILE HG13 1 1
8 16222 1 1 32 ILE HG21 H 5.072 4.339 -7.660 1.00 . A A . 32 ILE HG21 1 1
8 16223 1 1 32 ILE HG22 H 6.525 3.640 -8.374 1.00 . A A . 32 ILE HG22 1 1
8 16224 1 1 32 ILE HG23 H 4.961 3.415 -9.160 1.00 . A A . 32 ILE HG23 1 1
8 16225 1 1 32 ILE N N 6.578 6.218 -11.602 1.00 . A A . 32 ILE N 1 1
8 16226 1 1 32 ILE O O 4.646 4.011 -11.763 1.00 . A A . 32 ILE O 1 1
8 16227 1 1 33 VAL C C 6.372 0.428 -11.440 1.00 . A A . 33 VAL C 1 1
8 16228 1 1 33 VAL CA C 6.024 1.662 -12.256 1.00 . A A . 33 VAL CA 1 1
8 16229 1 1 33 VAL CB C 6.571 1.493 -13.694 1.00 . A A . 33 VAL CB 1 1
8 16230 1 1 33 VAL CG1 C 5.928 0.295 -14.377 1.00 . A A . 33 VAL CG1 1 1
8 16231 1 1 33 VAL CG2 C 6.354 2.757 -14.515 1.00 . A A . 33 VAL CG2 1 1
8 16232 1 1 33 VAL H H 7.479 2.842 -11.279 1.00 . A A . 33 VAL H 1 1
8 16233 1 1 33 VAL HA H 4.949 1.759 -12.306 1.00 . A A . 33 VAL HA 1 1
8 16234 1 1 33 VAL HB H 7.634 1.311 -13.629 1.00 . A A . 33 VAL HB 1 1
8 16235 1 1 33 VAL HG11 H 6.154 -0.602 -13.818 1.00 . A A . 33 VAL HG11 1 1
8 16236 1 1 33 VAL HG12 H 6.318 0.199 -15.380 1.00 . A A . 33 VAL HG12 1 1
8 16237 1 1 33 VAL HG13 H 4.858 0.433 -14.418 1.00 . A A . 33 VAL HG13 1 1
8 16238 1 1 33 VAL HG21 H 6.770 2.620 -15.502 1.00 . A A . 33 VAL HG21 1 1
8 16239 1 1 33 VAL HG22 H 6.843 3.590 -14.032 1.00 . A A . 33 VAL HG22 1 1
8 16240 1 1 33 VAL HG23 H 5.296 2.958 -14.594 1.00 . A A . 33 VAL HG23 1 1
8 16241 1 1 33 VAL N N 6.553 2.845 -11.601 1.00 . A A . 33 VAL N 1 1
8 16242 1 1 33 VAL O O 7.447 -0.154 -11.602 1.00 . A A . 33 VAL O 1 1
8 16243 1 1 34 VAL C C 4.727 -2.202 -9.987 1.00 . A A . 34 VAL C 1 1
8 16244 1 1 34 VAL CA C 5.724 -1.095 -9.685 1.00 . A A . 34 VAL CA 1 1
8 16245 1 1 34 VAL CB C 5.649 -0.733 -8.189 1.00 . A A . 34 VAL CB 1 1
8 16246 1 1 34 VAL CG1 C 6.013 -1.937 -7.336 1.00 . A A . 34 VAL CG1 1 1
8 16247 1 1 34 VAL CG2 C 6.565 0.437 -7.875 1.00 . A A . 34 VAL CG2 1 1
8 16248 1 1 34 VAL H H 4.645 0.555 -10.439 1.00 . A A . 34 VAL H 1 1
8 16249 1 1 34 VAL HA H 6.720 -1.458 -9.894 1.00 . A A . 34 VAL HA 1 1
8 16250 1 1 34 VAL HB H 4.634 -0.445 -7.955 1.00 . A A . 34 VAL HB 1 1
8 16251 1 1 34 VAL HG11 H 5.968 -1.665 -6.291 1.00 . A A . 34 VAL HG11 1 1
8 16252 1 1 34 VAL HG12 H 7.012 -2.263 -7.582 1.00 . A A . 34 VAL HG12 1 1
8 16253 1 1 34 VAL HG13 H 5.315 -2.737 -7.529 1.00 . A A . 34 VAL HG13 1 1
8 16254 1 1 34 VAL HG21 H 7.586 0.167 -8.103 1.00 . A A . 34 VAL HG21 1 1
8 16255 1 1 34 VAL HG22 H 6.484 0.686 -6.826 1.00 . A A . 34 VAL HG22 1 1
8 16256 1 1 34 VAL HG23 H 6.277 1.289 -8.471 1.00 . A A . 34 VAL HG23 1 1
8 16257 1 1 34 VAL N N 5.485 0.054 -10.535 1.00 . A A . 34 VAL N 1 1
8 16258 1 1 34 VAL O O 3.547 -2.105 -9.648 1.00 . A A . 34 VAL O 1 1
8 16259 1 1 35 ASP C C 4.896 -5.528 -9.999 1.00 . A A . 35 ASP C 1 1
8 16260 1 1 35 ASP CA C 4.408 -4.419 -10.911 1.00 . A A . 35 ASP CA 1 1
8 16261 1 1 35 ASP CB C 4.535 -4.872 -12.373 1.00 . A A . 35 ASP CB 1 1
8 16262 1 1 35 ASP CG C 4.213 -3.781 -13.375 1.00 . A A . 35 ASP CG 1 1
8 16263 1 1 35 ASP H H 6.130 -3.199 -10.990 1.00 . A A . 35 ASP H 1 1
8 16264 1 1 35 ASP HA H 3.376 -4.195 -10.686 1.00 . A A . 35 ASP HA 1 1
8 16265 1 1 35 ASP HB2 H 5.547 -5.204 -12.551 1.00 . A A . 35 ASP HB2 1 1
8 16266 1 1 35 ASP HB3 H 3.860 -5.699 -12.542 1.00 . A A . 35 ASP HB3 1 1
8 16267 1 1 35 ASP N N 5.207 -3.232 -10.658 1.00 . A A . 35 ASP N 1 1
8 16268 1 1 35 ASP O O 6.075 -5.885 -10.037 1.00 . A A . 35 ASP O 1 1
8 16269 1 1 35 ASP OD1 O 3.047 -3.351 -13.442 1.00 . A A . 35 ASP OD1 1 1
8 16270 1 1 35 ASP OD2 O 5.128 -3.373 -14.126 1.00 . A A . 35 ASP OD2 1 1
8 16271 1 1 36 MET C C 3.556 -8.309 -8.490 1.00 . A A . 36 MET C 1 1
8 16272 1 1 36 MET CA C 4.413 -7.091 -8.255 1.00 . A A . 36 MET CA 1 1
8 16273 1 1 36 MET CB C 4.274 -6.579 -6.819 1.00 . A A . 36 MET CB 1 1
8 16274 1 1 36 MET CE C 7.164 -8.316 -7.172 1.00 . A A . 36 MET CE 1 1
8 16275 1 1 36 MET CG C 4.879 -7.488 -5.756 1.00 . A A . 36 MET CG 1 1
8 16276 1 1 36 MET H H 3.073 -5.872 -9.249 1.00 . A A . 36 MET H 1 1
8 16277 1 1 36 MET HA H 5.445 -7.342 -8.449 1.00 . A A . 36 MET HA 1 1
8 16278 1 1 36 MET HB2 H 4.758 -5.616 -6.749 1.00 . A A . 36 MET HB2 1 1
8 16279 1 1 36 MET HB3 H 3.224 -6.457 -6.598 1.00 . A A . 36 MET HB3 1 1
8 16280 1 1 36 MET HE1 H 6.749 -7.824 -8.040 1.00 . A A . 36 MET HE1 1 1
8 16281 1 1 36 MET HE2 H 6.791 -9.327 -7.118 1.00 . A A . 36 MET HE2 1 1
8 16282 1 1 36 MET HE3 H 8.240 -8.333 -7.248 1.00 . A A . 36 MET HE3 1 1
8 16283 1 1 36 MET HG2 H 4.493 -7.192 -4.792 1.00 . A A . 36 MET HG2 1 1
8 16284 1 1 36 MET HG3 H 4.577 -8.504 -5.963 1.00 . A A . 36 MET HG3 1 1
8 16285 1 1 36 MET N N 4.017 -6.089 -9.189 1.00 . A A . 36 MET N 1 1
8 16286 1 1 36 MET O O 2.475 -8.227 -9.079 1.00 . A A . 36 MET O 1 1
8 16287 1 1 36 MET SD S 6.685 -7.422 -5.693 1.00 . A A . 36 MET SD 1 1
8 16288 1 1 37 ASN C C 3.804 -11.744 -7.263 1.00 . A A . 37 ASN C 1 1
8 16289 1 1 37 ASN CA C 3.447 -10.704 -8.318 1.00 . A A . 37 ASN CA 1 1
8 16290 1 1 37 ASN CB C 3.889 -11.218 -9.701 1.00 . A A . 37 ASN CB 1 1
8 16291 1 1 37 ASN CG C 5.386 -11.472 -9.790 1.00 . A A . 37 ASN CG 1 1
8 16292 1 1 37 ASN H H 4.842 -9.365 -7.488 1.00 . A A . 37 ASN H 1 1
8 16293 1 1 37 ASN HA H 2.377 -10.568 -8.326 1.00 . A A . 37 ASN HA 1 1
8 16294 1 1 37 ASN HB2 H 3.375 -12.143 -9.910 1.00 . A A . 37 ASN HB2 1 1
8 16295 1 1 37 ASN HB3 H 3.620 -10.489 -10.451 1.00 . A A . 37 ASN HB3 1 1
8 16296 1 1 37 ASN HD21 H 5.687 -9.649 -10.529 1.00 . A A . 37 ASN HD21 1 1
8 16297 1 1 37 ASN HD22 H 7.107 -10.619 -10.306 1.00 . A A . 37 ASN HD22 1 1
8 16298 1 1 37 ASN N N 4.053 -9.418 -8.038 1.00 . A A . 37 ASN N 1 1
8 16299 1 1 37 ASN ND2 N 6.133 -10.483 -10.257 1.00 . A A . 37 ASN ND2 1 1
8 16300 1 1 37 ASN O O 4.928 -11.786 -6.761 1.00 . A A . 37 ASN O 1 1
8 16301 1 1 37 ASN OD1 O 5.861 -12.560 -9.467 1.00 . A A . 37 ASN OD1 1 1
8 16302 1 1 38 ASN C C 2.096 -14.798 -6.865 1.00 . A A . 38 ASN C 1 1
8 16303 1 1 38 ASN CA C 3.020 -13.788 -6.201 1.00 . A A . 38 ASN CA 1 1
8 16304 1 1 38 ASN CB C 2.731 -13.641 -4.694 1.00 . A A . 38 ASN CB 1 1
8 16305 1 1 38 ASN CG C 3.067 -14.894 -3.889 1.00 . A A . 38 ASN CG 1 1
8 16306 1 1 38 ASN H H 1.887 -12.265 -7.120 1.00 . A A . 38 ASN H 1 1
8 16307 1 1 38 ASN HA H 4.046 -14.095 -6.350 1.00 . A A . 38 ASN HA 1 1
8 16308 1 1 38 ASN HB2 H 3.316 -12.823 -4.303 1.00 . A A . 38 ASN HB2 1 1
8 16309 1 1 38 ASN HB3 H 1.682 -13.421 -4.559 1.00 . A A . 38 ASN HB3 1 1
8 16310 1 1 38 ASN HD21 H 3.697 -13.786 -2.348 1.00 . A A . 38 ASN HD21 1 1
8 16311 1 1 38 ASN HD22 H 3.789 -15.502 -2.131 1.00 . A A . 38 ASN HD22 1 1
8 16312 1 1 38 ASN N N 2.814 -12.536 -6.905 1.00 . A A . 38 ASN N 1 1
8 16313 1 1 38 ASN ND2 N 3.569 -14.709 -2.669 1.00 . A A . 38 ASN ND2 1 1
8 16314 1 1 38 ASN O O 0.909 -14.860 -6.544 1.00 . A A . 38 ASN O 1 1
8 16315 1 1 38 ASN OD1 O 2.883 -16.019 -4.354 1.00 . A A . 38 ASN OD1 1 1
8 16316 1 1 39 PRO C C 1.054 -17.497 -8.252 1.00 . A A . 39 PRO C 1 1
8 16317 1 1 39 PRO CA C 1.863 -16.338 -8.836 1.00 . A A . 39 PRO CA 1 1
8 16318 1 1 39 PRO CB C 2.941 -16.882 -9.788 1.00 . A A . 39 PRO CB 1 1
8 16319 1 1 39 PRO CD C 4.083 -15.694 -8.073 1.00 . A A . 39 PRO CD 1 1
8 16320 1 1 39 PRO CG C 4.152 -16.059 -9.524 1.00 . A A . 39 PRO CG 1 1
8 16321 1 1 39 PRO HA H 1.198 -15.697 -9.393 1.00 . A A . 39 PRO HA 1 1
8 16322 1 1 39 PRO HB2 H 3.120 -17.926 -9.574 1.00 . A A . 39 PRO HB2 1 1
8 16323 1 1 39 PRO HB3 H 2.608 -16.774 -10.810 1.00 . A A . 39 PRO HB3 1 1
8 16324 1 1 39 PRO HD2 H 4.498 -16.483 -7.461 1.00 . A A . 39 PRO HD2 1 1
8 16325 1 1 39 PRO HD3 H 4.595 -14.761 -7.890 1.00 . A A . 39 PRO HD3 1 1
8 16326 1 1 39 PRO HG2 H 5.042 -16.636 -9.726 1.00 . A A . 39 PRO HG2 1 1
8 16327 1 1 39 PRO HG3 H 4.132 -15.169 -10.136 1.00 . A A . 39 PRO HG3 1 1
8 16328 1 1 39 PRO N N 2.639 -15.553 -7.844 1.00 . A A . 39 PRO N 1 1
8 16329 1 1 39 PRO O O 1.089 -18.614 -8.769 1.00 . A A . 39 PRO O 1 1
8 16330 1 1 40 THR C C -1.663 -17.472 -5.771 1.00 . A A . 40 THR C 1 1
8 16331 1 1 40 THR CA C -0.599 -18.184 -6.609 1.00 . A A . 40 THR CA 1 1
8 16332 1 1 40 THR CB C 0.149 -19.211 -5.723 1.00 . A A . 40 THR CB 1 1
8 16333 1 1 40 THR CG2 C -0.823 -20.184 -5.069 1.00 . A A . 40 THR CG2 1 1
8 16334 1 1 40 THR H H 0.369 -16.322 -6.811 1.00 . A A . 40 THR H 1 1
8 16335 1 1 40 THR HA H -1.085 -18.717 -7.413 1.00 . A A . 40 THR HA 1 1
8 16336 1 1 40 THR HB H 0.674 -18.678 -4.945 1.00 . A A . 40 THR HB 1 1
8 16337 1 1 40 THR HG1 H 1.182 -19.542 -7.380 1.00 . A A . 40 THR HG1 1 1
8 16338 1 1 40 THR HG21 H -1.345 -20.741 -5.834 1.00 . A A . 40 THR HG21 1 1
8 16339 1 1 40 THR HG22 H -1.539 -19.634 -4.476 1.00 . A A . 40 THR HG22 1 1
8 16340 1 1 40 THR HG23 H -0.278 -20.866 -4.433 1.00 . A A . 40 THR HG23 1 1
8 16341 1 1 40 THR N N 0.307 -17.219 -7.202 1.00 . A A . 40 THR N 1 1
8 16342 1 1 40 THR O O -2.851 -17.767 -5.881 1.00 . A A . 40 THR O 1 1
8 16343 1 1 40 THR OG1 O 1.099 -19.950 -6.504 1.00 . A A . 40 THR OG1 1 1
8 16344 1 1 41 CYS C C -1.983 -14.368 -4.001 1.00 . A A . 41 CYS C 1 1
8 16345 1 1 41 CYS CA C -2.127 -15.891 -3.979 1.00 . A A . 41 CYS CA 1 1
8 16346 1 1 41 CYS CB C -1.812 -16.451 -2.593 1.00 . A A . 41 CYS CB 1 1
8 16347 1 1 41 CYS H H -0.304 -16.211 -5.011 1.00 . A A . 41 CYS H 1 1
8 16348 1 1 41 CYS HA H -3.141 -16.149 -4.243 1.00 . A A . 41 CYS HA 1 1
8 16349 1 1 41 CYS HB2 H -1.685 -17.519 -2.673 1.00 . A A . 41 CYS HB2 1 1
8 16350 1 1 41 CYS HB3 H -0.889 -16.013 -2.243 1.00 . A A . 41 CYS HB3 1 1
8 16351 1 1 41 CYS HG H -3.296 -17.317 -0.721 1.00 . A A . 41 CYS HG 1 1
8 16352 1 1 41 CYS N N -1.234 -16.517 -4.950 1.00 . A A . 41 CYS N 1 1
8 16353 1 1 41 CYS O O -2.543 -13.659 -3.158 1.00 . A A . 41 CYS O 1 1
8 16354 1 1 41 CYS SG S -3.071 -16.154 -1.332 1.00 . A A . 41 CYS SG 1 1
8 16355 1 1 42 GLY C C -0.555 -12.137 -6.525 1.00 . A A . 42 GLY C 1 1
8 16356 1 1 42 GLY CA C -1.006 -12.453 -5.117 1.00 . A A . 42 GLY CA 1 1
8 16357 1 1 42 GLY H H -0.791 -14.495 -5.596 1.00 . A A . 42 GLY H 1 1
8 16358 1 1 42 GLY HA2 H -1.929 -11.931 -4.910 1.00 . A A . 42 GLY HA2 1 1
8 16359 1 1 42 GLY HA3 H -0.247 -12.128 -4.419 1.00 . A A . 42 GLY HA3 1 1
8 16360 1 1 42 GLY N N -1.220 -13.878 -4.965 1.00 . A A . 42 GLY N 1 1
8 16361 1 1 42 GLY O O 0.386 -11.375 -6.735 1.00 . A A . 42 GLY O 1 1
8 16362 1 1 43 ASP C C -0.362 -11.424 -9.415 1.00 . A A . 43 ASP C 1 1
8 16363 1 1 43 ASP CA C -0.905 -12.758 -8.897 1.00 . A A . 43 ASP CA 1 1
8 16364 1 1 43 ASP CB C -2.116 -13.176 -9.732 1.00 . A A . 43 ASP CB 1 1
8 16365 1 1 43 ASP CG C -1.766 -13.398 -11.189 1.00 . A A . 43 ASP CG 1 1
8 16366 1 1 43 ASP H H -2.045 -13.254 -7.191 1.00 . A A . 43 ASP H 1 1
8 16367 1 1 43 ASP HA H -0.135 -13.504 -9.032 1.00 . A A . 43 ASP HA 1 1
8 16368 1 1 43 ASP HB2 H -2.520 -14.095 -9.335 1.00 . A A . 43 ASP HB2 1 1
8 16369 1 1 43 ASP HB3 H -2.868 -12.403 -9.676 1.00 . A A . 43 ASP HB3 1 1
8 16370 1 1 43 ASP N N -1.255 -12.755 -7.470 1.00 . A A . 43 ASP N 1 1
8 16371 1 1 43 ASP O O 0.808 -11.342 -9.786 1.00 . A A . 43 ASP O 1 1
8 16372 1 1 43 ASP OD1 O -1.047 -14.379 -11.486 1.00 . A A . 43 ASP OD1 1 1
8 16373 1 1 43 ASP OD2 O -2.204 -12.602 -12.039 1.00 . A A . 43 ASP OD2 1 1
8 16374 1 1 44 ARG C C -1.137 -7.926 -9.204 1.00 . A A . 44 ARG C 1 1
8 16375 1 1 44 ARG CA C -0.738 -9.122 -10.047 1.00 . A A . 44 ARG CA 1 1
8 16376 1 1 44 ARG CB C -1.327 -8.945 -11.448 1.00 . A A . 44 ARG CB 1 1
8 16377 1 1 44 ARG CD C -1.564 -9.784 -13.792 1.00 . A A . 44 ARG CD 1 1
8 16378 1 1 44 ARG CG C -0.807 -9.928 -12.482 1.00 . A A . 44 ARG CG 1 1
8 16379 1 1 44 ARG CZ C -1.935 -11.482 -15.537 1.00 . A A . 44 ARG CZ 1 1
8 16380 1 1 44 ARG H H -2.099 -10.446 -9.090 1.00 . A A . 44 ARG H 1 1
8 16381 1 1 44 ARG HA H 0.337 -9.154 -10.123 1.00 . A A . 44 ARG HA 1 1
8 16382 1 1 44 ARG HB2 H -2.399 -9.061 -11.387 1.00 . A A . 44 ARG HB2 1 1
8 16383 1 1 44 ARG HB3 H -1.105 -7.945 -11.792 1.00 . A A . 44 ARG HB3 1 1
8 16384 1 1 44 ARG HD2 H -2.613 -9.950 -13.604 1.00 . A A . 44 ARG HD2 1 1
8 16385 1 1 44 ARG HD3 H -1.422 -8.780 -14.165 1.00 . A A . 44 ARG HD3 1 1
8 16386 1 1 44 ARG HE H -0.137 -10.816 -14.941 1.00 . A A . 44 ARG HE 1 1
8 16387 1 1 44 ARG HG2 H 0.239 -9.735 -12.658 1.00 . A A . 44 ARG HG2 1 1
8 16388 1 1 44 ARG HG3 H -0.937 -10.934 -12.109 1.00 . A A . 44 ARG HG3 1 1
8 16389 1 1 44 ARG HH11 H -3.628 -10.736 -14.708 1.00 . A A . 44 ARG HH11 1 1
8 16390 1 1 44 ARG HH12 H -3.874 -11.955 -15.919 1.00 . A A . 44 ARG HH12 1 1
8 16391 1 1 44 ARG HH21 H -0.448 -12.414 -16.553 1.00 . A A . 44 ARG HH21 1 1
8 16392 1 1 44 ARG HH22 H -2.066 -12.880 -16.997 1.00 . A A . 44 ARG HH22 1 1
8 16393 1 1 44 ARG N N -1.184 -10.378 -9.459 1.00 . A A . 44 ARG N 1 1
8 16394 1 1 44 ARG NE N -1.111 -10.734 -14.802 1.00 . A A . 44 ARG NE 1 1
8 16395 1 1 44 ARG NH1 N -3.249 -11.378 -15.378 1.00 . A A . 44 ARG NH1 1 1
8 16396 1 1 44 ARG NH2 N -1.444 -12.328 -16.430 1.00 . A A . 44 ARG NH2 1 1
8 16397 1 1 44 ARG O O -2.235 -7.884 -8.652 1.00 . A A . 44 ARG O 1 1
8 16398 1 1 45 ILE C C 0.124 -4.595 -9.439 1.00 . A A . 45 ILE C 1 1
8 16399 1 1 45 ILE CA C -0.606 -5.646 -8.621 1.00 . A A . 45 ILE CA 1 1
8 16400 1 1 45 ILE CB C -0.345 -5.442 -7.108 1.00 . A A . 45 ILE CB 1 1
8 16401 1 1 45 ILE CD1 C -0.457 -3.701 -5.241 1.00 . A A . 45 ILE CD1 1 1
8 16402 1 1 45 ILE CG1 C -0.613 -3.981 -6.718 1.00 . A A . 45 ILE CG1 1 1
8 16403 1 1 45 ILE CG2 C 1.066 -5.856 -6.734 1.00 . A A . 45 ILE CG2 1 1
8 16404 1 1 45 ILE H H 0.702 -7.139 -9.339 1.00 . A A . 45 ILE H 1 1
8 16405 1 1 45 ILE HA H -1.669 -5.527 -8.794 1.00 . A A . 45 ILE HA 1 1
8 16406 1 1 45 ILE HB H -1.029 -6.077 -6.564 1.00 . A A . 45 ILE HB 1 1
8 16407 1 1 45 ILE HD11 H -1.143 -4.323 -4.684 1.00 . A A . 45 ILE HD11 1 1
8 16408 1 1 45 ILE HD12 H -0.674 -2.662 -5.046 1.00 . A A . 45 ILE HD12 1 1
8 16409 1 1 45 ILE HD13 H 0.556 -3.921 -4.938 1.00 . A A . 45 ILE HD13 1 1
8 16410 1 1 45 ILE HG12 H 0.077 -3.342 -7.248 1.00 . A A . 45 ILE HG12 1 1
8 16411 1 1 45 ILE HG13 H -1.624 -3.720 -7.000 1.00 . A A . 45 ILE HG13 1 1
8 16412 1 1 45 ILE HG21 H 1.217 -6.893 -6.992 1.00 . A A . 45 ILE HG21 1 1
8 16413 1 1 45 ILE HG22 H 1.212 -5.723 -5.671 1.00 . A A . 45 ILE HG22 1 1
8 16414 1 1 45 ILE HG23 H 1.775 -5.245 -7.274 1.00 . A A . 45 ILE HG23 1 1
8 16415 1 1 45 ILE N N -0.239 -6.961 -9.099 1.00 . A A . 45 ILE N 1 1
8 16416 1 1 45 ILE O O 1.348 -4.462 -9.368 1.00 . A A . 45 ILE O 1 1
8 16417 1 1 46 ARG C C -0.250 -1.533 -10.363 1.00 . A A . 46 ARG C 1 1
8 16418 1 1 46 ARG CA C -0.087 -2.849 -11.098 1.00 . A A . 46 ARG CA 1 1
8 16419 1 1 46 ARG CB C -0.820 -2.774 -12.444 1.00 . A A . 46 ARG CB 1 1
8 16420 1 1 46 ARG CD C -0.034 -5.010 -13.346 1.00 . A A . 46 ARG CD 1 1
8 16421 1 1 46 ARG CG C -1.229 -4.125 -13.021 1.00 . A A . 46 ARG CG 1 1
8 16422 1 1 46 ARG CZ C 0.750 -4.580 -15.651 1.00 . A A . 46 ARG CZ 1 1
8 16423 1 1 46 ARG H H -1.591 -4.114 -10.326 1.00 . A A . 46 ARG H 1 1
8 16424 1 1 46 ARG HA H 0.963 -3.045 -11.262 1.00 . A A . 46 ARG HA 1 1
8 16425 1 1 46 ARG HB2 H -1.713 -2.181 -12.318 1.00 . A A . 46 ARG HB2 1 1
8 16426 1 1 46 ARG HB3 H -0.176 -2.286 -13.160 1.00 . A A . 46 ARG HB3 1 1
8 16427 1 1 46 ARG HD2 H 0.522 -5.186 -12.437 1.00 . A A . 46 ARG HD2 1 1
8 16428 1 1 46 ARG HD3 H -0.397 -5.951 -13.731 1.00 . A A . 46 ARG HD3 1 1
8 16429 1 1 46 ARG HE H 1.593 -3.834 -13.984 1.00 . A A . 46 ARG HE 1 1
8 16430 1 1 46 ARG HG2 H -1.849 -4.637 -12.301 1.00 . A A . 46 ARG HG2 1 1
8 16431 1 1 46 ARG HG3 H -1.794 -3.957 -13.926 1.00 . A A . 46 ARG HG3 1 1
8 16432 1 1 46 ARG HH11 H -0.905 -5.759 -15.554 1.00 . A A . 46 ARG HH11 1 1
8 16433 1 1 46 ARG HH12 H -0.293 -5.462 -17.157 1.00 . A A . 46 ARG HH12 1 1
8 16434 1 1 46 ARG HH21 H 2.362 -3.426 -16.082 1.00 . A A . 46 ARG HH21 1 1
8 16435 1 1 46 ARG HH22 H 1.548 -4.114 -17.458 1.00 . A A . 46 ARG HH22 1 1
8 16436 1 1 46 ARG N N -0.631 -3.906 -10.271 1.00 . A A . 46 ARG N 1 1
8 16437 1 1 46 ARG NE N 0.852 -4.402 -14.332 1.00 . A A . 46 ARG NE 1 1
8 16438 1 1 46 ARG NH1 N -0.228 -5.323 -16.160 1.00 . A A . 46 ARG NH1 1 1
8 16439 1 1 46 ARG NH2 N 1.623 -3.996 -16.461 1.00 . A A . 46 ARG NH2 1 1
8 16440 1 1 46 ARG O O -1.366 -1.043 -10.219 1.00 . A A . 46 ARG O 1 1
8 16441 1 1 47 LEU C C 1.691 1.285 -9.793 1.00 . A A . 47 LEU C 1 1
8 16442 1 1 47 LEU CA C 0.790 0.263 -9.132 1.00 . A A . 47 LEU CA 1 1
8 16443 1 1 47 LEU CB C 1.199 0.057 -7.673 1.00 . A A . 47 LEU CB 1 1
8 16444 1 1 47 LEU CD1 C -0.331 1.815 -6.733 1.00 . A A . 47 LEU CD1 1 1
8 16445 1 1 47 LEU CD2 C 1.630 1.019 -5.404 1.00 . A A . 47 LEU CD2 1 1
8 16446 1 1 47 LEU CG C 1.103 1.307 -6.797 1.00 . A A . 47 LEU CG 1 1
8 16447 1 1 47 LEU H H 1.707 -1.421 -10.008 1.00 . A A . 47 LEU H 1 1
8 16448 1 1 47 LEU HA H -0.227 0.624 -9.166 1.00 . A A . 47 LEU HA 1 1
8 16449 1 1 47 LEU HB2 H 0.564 -0.707 -7.247 1.00 . A A . 47 LEU HB2 1 1
8 16450 1 1 47 LEU HB3 H 2.220 -0.293 -7.652 1.00 . A A . 47 LEU HB3 1 1
8 16451 1 1 47 LEU HD11 H -0.370 2.706 -6.125 1.00 . A A . 47 LEU HD11 1 1
8 16452 1 1 47 LEU HD12 H -0.963 1.054 -6.300 1.00 . A A . 47 LEU HD12 1 1
8 16453 1 1 47 LEU HD13 H -0.676 2.044 -7.732 1.00 . A A . 47 LEU HD13 1 1
8 16454 1 1 47 LEU HD21 H 1.053 0.223 -4.958 1.00 . A A . 47 LEU HD21 1 1
8 16455 1 1 47 LEU HD22 H 1.548 1.910 -4.797 1.00 . A A . 47 LEU HD22 1 1
8 16456 1 1 47 LEU HD23 H 2.665 0.720 -5.467 1.00 . A A . 47 LEU HD23 1 1
8 16457 1 1 47 LEU HG H 1.711 2.088 -7.230 1.00 . A A . 47 LEU HG 1 1
8 16458 1 1 47 LEU N N 0.841 -0.985 -9.868 1.00 . A A . 47 LEU N 1 1
8 16459 1 1 47 LEU O O 2.919 1.201 -9.718 1.00 . A A . 47 LEU O 1 1
8 16460 1 1 48 THR C C 1.393 4.632 -10.764 1.00 . A A . 48 THR C 1 1
8 16461 1 1 48 THR CA C 1.806 3.233 -11.201 1.00 . A A . 48 THR CA 1 1
8 16462 1 1 48 THR CB C 1.556 3.027 -12.697 1.00 . A A . 48 THR CB 1 1
8 16463 1 1 48 THR CG2 C 2.490 1.967 -13.264 1.00 . A A . 48 THR CG2 1 1
8 16464 1 1 48 THR H H 0.090 2.276 -10.453 1.00 . A A . 48 THR H 1 1
8 16465 1 1 48 THR HA H 2.859 3.097 -11.007 1.00 . A A . 48 THR HA 1 1
8 16466 1 1 48 THR HB H 1.727 3.960 -13.214 1.00 . A A . 48 THR HB 1 1
8 16467 1 1 48 THR HG1 H -0.040 1.957 -12.229 1.00 . A A . 48 THR HG1 1 1
8 16468 1 1 48 THR HG21 H 3.514 2.281 -13.129 1.00 . A A . 48 THR HG21 1 1
8 16469 1 1 48 THR HG22 H 2.290 1.836 -14.318 1.00 . A A . 48 THR HG22 1 1
8 16470 1 1 48 THR HG23 H 2.329 1.032 -12.750 1.00 . A A . 48 THR HG23 1 1
8 16471 1 1 48 THR N N 1.076 2.238 -10.459 1.00 . A A . 48 THR N 1 1
8 16472 1 1 48 THR O O 0.246 5.031 -10.937 1.00 . A A . 48 THR O 1 1
8 16473 1 1 48 THR OG1 O 0.193 2.621 -12.890 1.00 . A A . 48 THR OG1 1 1
8 16474 1 1 49 MET C C 2.652 7.803 -10.297 1.00 . A A . 49 MET C 1 1
8 16475 1 1 49 MET CA C 2.001 6.642 -9.562 1.00 . A A . 49 MET CA 1 1
8 16476 1 1 49 MET CB C 2.415 6.633 -8.085 1.00 . A A . 49 MET CB 1 1
8 16477 1 1 49 MET CE C 3.513 4.637 -5.610 1.00 . A A . 49 MET CE 1 1
8 16478 1 1 49 MET CG C 1.536 5.741 -7.221 1.00 . A A . 49 MET CG 1 1
8 16479 1 1 49 MET H H 3.259 5.068 -10.210 1.00 . A A . 49 MET H 1 1
8 16480 1 1 49 MET HA H 0.930 6.764 -9.618 1.00 . A A . 49 MET HA 1 1
8 16481 1 1 49 MET HB2 H 3.435 6.286 -8.008 1.00 . A A . 49 MET HB2 1 1
8 16482 1 1 49 MET HB3 H 2.357 7.641 -7.700 1.00 . A A . 49 MET HB3 1 1
8 16483 1 1 49 MET HE1 H 3.241 3.686 -6.044 1.00 . A A . 49 MET HE1 1 1
8 16484 1 1 49 MET HE2 H 3.921 4.480 -4.623 1.00 . A A . 49 MET HE2 1 1
8 16485 1 1 49 MET HE3 H 4.254 5.118 -6.233 1.00 . A A . 49 MET HE3 1 1
8 16486 1 1 49 MET HG2 H 0.524 6.116 -7.255 1.00 . A A . 49 MET HG2 1 1
8 16487 1 1 49 MET HG3 H 1.558 4.740 -7.626 1.00 . A A . 49 MET HG3 1 1
8 16488 1 1 49 MET N N 2.326 5.369 -10.187 1.00 . A A . 49 MET N 1 1
8 16489 1 1 49 MET O O 3.750 7.673 -10.841 1.00 . A A . 49 MET O 1 1
8 16490 1 1 49 MET SD S 2.062 5.677 -5.497 1.00 . A A . 49 MET SD 1 1
8 16491 1 1 50 LYS C C 2.937 11.158 -10.051 1.00 . A A . 50 LYS C 1 1
8 16492 1 1 50 LYS CA C 2.413 10.110 -11.019 1.00 . A A . 50 LYS CA 1 1
8 16493 1 1 50 LYS CB C 1.261 10.698 -11.844 1.00 . A A . 50 LYS CB 1 1
8 16494 1 1 50 LYS CD C 2.724 11.655 -13.664 1.00 . A A . 50 LYS CD 1 1
8 16495 1 1 50 LYS CE C 2.832 11.902 -15.160 1.00 . A A . 50 LYS CE 1 1
8 16496 1 1 50 LYS CG C 1.524 10.780 -13.341 1.00 . A A . 50 LYS CG 1 1
8 16497 1 1 50 LYS H H 1.131 8.991 -9.775 1.00 . A A . 50 LYS H 1 1
8 16498 1 1 50 LYS HA H 3.209 9.811 -11.684 1.00 . A A . 50 LYS HA 1 1
8 16499 1 1 50 LYS HB2 H 0.383 10.087 -11.695 1.00 . A A . 50 LYS HB2 1 1
8 16500 1 1 50 LYS HB3 H 1.053 11.696 -11.485 1.00 . A A . 50 LYS HB3 1 1
8 16501 1 1 50 LYS HD2 H 2.616 12.604 -13.156 1.00 . A A . 50 LYS HD2 1 1
8 16502 1 1 50 LYS HD3 H 3.623 11.161 -13.322 1.00 . A A . 50 LYS HD3 1 1
8 16503 1 1 50 LYS HE2 H 2.744 10.957 -15.672 1.00 . A A . 50 LYS HE2 1 1
8 16504 1 1 50 LYS HE3 H 2.024 12.552 -15.464 1.00 . A A . 50 LYS HE3 1 1
8 16505 1 1 50 LYS HG2 H 1.710 9.784 -13.718 1.00 . A A . 50 LYS HG2 1 1
8 16506 1 1 50 LYS HG3 H 0.649 11.191 -13.828 1.00 . A A . 50 LYS HG3 1 1
8 16507 1 1 50 LYS HZ1 H 4.155 12.696 -16.562 1.00 . A A . 50 LYS HZ1 1 1
8 16508 1 1 50 LYS HZ2 H 4.915 11.899 -15.274 1.00 . A A . 50 LYS HZ2 1 1
8 16509 1 1 50 LYS HZ3 H 4.242 13.445 -15.041 1.00 . A A . 50 LYS HZ3 1 1
8 16510 1 1 50 LYS N N 1.966 8.937 -10.297 1.00 . A A . 50 LYS N 1 1
8 16511 1 1 50 LYS NZ N 4.125 12.531 -15.533 1.00 . A A . 50 LYS NZ 1 1
8 16512 1 1 50 LYS O O 2.190 12.017 -9.589 1.00 . A A . 50 LYS O 1 1
8 16513 1 1 51 LEU C C 5.502 13.075 -9.895 1.00 . A A . 51 LEU C 1 1
8 16514 1 1 51 LEU CA C 4.860 12.089 -8.944 1.00 . A A . 51 LEU CA 1 1
8 16515 1 1 51 LEU CB C 5.888 11.540 -7.936 1.00 . A A . 51 LEU CB 1 1
8 16516 1 1 51 LEU CD1 C 7.375 10.219 -9.506 1.00 . A A . 51 LEU CD1 1 1
8 16517 1 1 51 LEU CD2 C 7.374 9.738 -7.061 1.00 . A A . 51 LEU CD2 1 1
8 16518 1 1 51 LEU CG C 6.528 10.180 -8.244 1.00 . A A . 51 LEU CG 1 1
8 16519 1 1 51 LEU H H 4.702 10.263 -9.966 1.00 . A A . 51 LEU H 1 1
8 16520 1 1 51 LEU HA H 4.088 12.612 -8.395 1.00 . A A . 51 LEU HA 1 1
8 16521 1 1 51 LEU HB2 H 6.685 12.264 -7.852 1.00 . A A . 51 LEU HB2 1 1
8 16522 1 1 51 LEU HB3 H 5.400 11.467 -6.975 1.00 . A A . 51 LEU HB3 1 1
8 16523 1 1 51 LEU HD11 H 7.810 9.246 -9.678 1.00 . A A . 51 LEU HD11 1 1
8 16524 1 1 51 LEU HD12 H 8.162 10.950 -9.389 1.00 . A A . 51 LEU HD12 1 1
8 16525 1 1 51 LEU HD13 H 6.754 10.490 -10.346 1.00 . A A . 51 LEU HD13 1 1
8 16526 1 1 51 LEU HD21 H 6.747 9.645 -6.186 1.00 . A A . 51 LEU HD21 1 1
8 16527 1 1 51 LEU HD22 H 8.144 10.471 -6.876 1.00 . A A . 51 LEU HD22 1 1
8 16528 1 1 51 LEU HD23 H 7.829 8.784 -7.281 1.00 . A A . 51 LEU HD23 1 1
8 16529 1 1 51 LEU HG H 5.749 9.446 -8.387 1.00 . A A . 51 LEU HG 1 1
8 16530 1 1 51 LEU N N 4.203 11.049 -9.702 1.00 . A A . 51 LEU N 1 1
8 16531 1 1 51 LEU O O 6.690 12.991 -10.202 1.00 . A A . 51 LEU O 1 1
8 16532 1 1 52 ASP C C 5.817 16.121 -10.634 1.00 . A A . 52 ASP C 1 1
8 16533 1 1 52 ASP CA C 5.185 14.956 -11.367 1.00 . A A . 52 ASP CA 1 1
8 16534 1 1 52 ASP CB C 4.029 15.425 -12.251 1.00 . A A . 52 ASP CB 1 1
8 16535 1 1 52 ASP CG C 4.487 15.861 -13.626 1.00 . A A . 52 ASP CG 1 1
8 16536 1 1 52 ASP H H 3.793 14.085 -10.031 1.00 . A A . 52 ASP H 1 1
8 16537 1 1 52 ASP HA H 5.933 14.467 -11.972 1.00 . A A . 52 ASP HA 1 1
8 16538 1 1 52 ASP HB2 H 3.325 14.614 -12.369 1.00 . A A . 52 ASP HB2 1 1
8 16539 1 1 52 ASP HB3 H 3.534 16.258 -11.774 1.00 . A A . 52 ASP HB3 1 1
8 16540 1 1 52 ASP N N 4.705 14.007 -10.377 1.00 . A A . 52 ASP N 1 1
8 16541 1 1 52 ASP O O 5.352 17.259 -10.694 1.00 . A A . 52 ASP O 1 1
8 16542 1 1 52 ASP OD1 O 4.663 14.981 -14.498 1.00 . A A . 52 ASP OD1 1 1
8 16543 1 1 52 ASP OD2 O 4.652 17.079 -13.854 1.00 . A A . 52 ASP OD2 1 1
8 16544 1 1 53 GLY C C 8.055 16.048 -7.819 1.00 . A A . 53 GLY C 1 1
8 16545 1 1 53 GLY CA C 7.528 16.741 -9.054 1.00 . A A . 53 GLY CA 1 1
8 16546 1 1 53 GLY H H 7.210 14.873 -9.956 1.00 . A A . 53 GLY H 1 1
8 16547 1 1 53 GLY HA2 H 8.349 17.206 -9.584 1.00 . A A . 53 GLY HA2 1 1
8 16548 1 1 53 GLY HA3 H 6.818 17.499 -8.758 1.00 . A A . 53 GLY HA3 1 1
8 16549 1 1 53 GLY N N 6.877 15.796 -9.918 1.00 . A A . 53 GLY N 1 1
8 16550 1 1 53 GLY O O 9.107 15.407 -7.849 1.00 . A A . 53 GLY O 1 1
8 16551 1 1 54 ASP C C 6.387 15.228 -4.668 1.00 . A A . 54 ASP C 1 1
8 16552 1 1 54 ASP CA C 7.650 15.558 -5.463 1.00 . A A . 54 ASP CA 1 1
8 16553 1 1 54 ASP CB C 8.562 16.496 -4.659 1.00 . A A . 54 ASP CB 1 1
8 16554 1 1 54 ASP CG C 8.020 17.911 -4.558 1.00 . A A . 54 ASP CG 1 1
8 16555 1 1 54 ASP H H 6.484 16.719 -6.792 1.00 . A A . 54 ASP H 1 1
8 16556 1 1 54 ASP HA H 8.181 14.642 -5.669 1.00 . A A . 54 ASP HA 1 1
8 16557 1 1 54 ASP HB2 H 8.676 16.105 -3.660 1.00 . A A . 54 ASP HB2 1 1
8 16558 1 1 54 ASP HB3 H 9.531 16.536 -5.136 1.00 . A A . 54 ASP HB3 1 1
8 16559 1 1 54 ASP N N 7.302 16.173 -6.737 1.00 . A A . 54 ASP N 1 1
8 16560 1 1 54 ASP O O 6.394 15.236 -3.437 1.00 . A A . 54 ASP O 1 1
8 16561 1 1 54 ASP OD1 O 8.161 18.679 -5.537 1.00 . A A . 54 ASP OD1 1 1
8 16562 1 1 54 ASP OD2 O 7.464 18.273 -3.503 1.00 . A A . 54 ASP OD2 1 1
8 16563 1 1 55 ILE C C 3.429 13.398 -5.401 1.00 . A A . 55 ILE C 1 1
8 16564 1 1 55 ILE CA C 4.026 14.647 -4.786 1.00 . A A . 55 ILE CA 1 1
8 16565 1 1 55 ILE CB C 3.052 15.842 -5.020 1.00 . A A . 55 ILE CB 1 1
8 16566 1 1 55 ILE CD1 C 3.510 15.898 -7.579 1.00 . A A . 55 ILE CD1 1 1
8 16567 1 1 55 ILE CG1 C 2.479 15.855 -6.458 1.00 . A A . 55 ILE CG1 1 1
8 16568 1 1 55 ILE CG2 C 3.731 17.170 -4.709 1.00 . A A . 55 ILE CG2 1 1
8 16569 1 1 55 ILE H H 5.408 14.701 -6.337 1.00 . A A . 55 ILE H 1 1
8 16570 1 1 55 ILE HA H 4.157 14.499 -3.723 1.00 . A A . 55 ILE HA 1 1
8 16571 1 1 55 ILE HB H 2.233 15.731 -4.326 1.00 . A A . 55 ILE HB 1 1
8 16572 1 1 55 ILE HD11 H 4.146 15.023 -7.514 1.00 . A A . 55 ILE HD11 1 1
8 16573 1 1 55 ILE HD12 H 4.114 16.787 -7.486 1.00 . A A . 55 ILE HD12 1 1
8 16574 1 1 55 ILE HD13 H 3.006 15.901 -8.533 1.00 . A A . 55 ILE HD13 1 1
8 16575 1 1 55 ILE HG12 H 1.887 14.965 -6.601 1.00 . A A . 55 ILE HG12 1 1
8 16576 1 1 55 ILE HG13 H 1.839 16.719 -6.567 1.00 . A A . 55 ILE HG13 1 1
8 16577 1 1 55 ILE HG21 H 4.586 17.298 -5.355 1.00 . A A . 55 ILE HG21 1 1
8 16578 1 1 55 ILE HG22 H 4.054 17.177 -3.678 1.00 . A A . 55 ILE HG22 1 1
8 16579 1 1 55 ILE HG23 H 3.032 17.978 -4.872 1.00 . A A . 55 ILE HG23 1 1
8 16580 1 1 55 ILE N N 5.320 14.871 -5.383 1.00 . A A . 55 ILE N 1 1
8 16581 1 1 55 ILE O O 3.704 13.077 -6.552 1.00 . A A . 55 ILE O 1 1
8 16582 1 1 56 VAL C C 0.597 12.122 -5.786 1.00 . A A . 56 VAL C 1 1
8 16583 1 1 56 VAL CA C 1.894 11.577 -5.213 1.00 . A A . 56 VAL CA 1 1
8 16584 1 1 56 VAL CB C 1.598 10.464 -4.188 1.00 . A A . 56 VAL CB 1 1
8 16585 1 1 56 VAL CG1 C 0.884 9.299 -4.862 1.00 . A A . 56 VAL CG1 1 1
8 16586 1 1 56 VAL CG2 C 2.884 9.989 -3.527 1.00 . A A . 56 VAL CG2 1 1
8 16587 1 1 56 VAL H H 2.572 12.895 -3.700 1.00 . A A . 56 VAL H 1 1
8 16588 1 1 56 VAL HA H 2.480 11.154 -6.019 1.00 . A A . 56 VAL HA 1 1
8 16589 1 1 56 VAL HB H 0.948 10.866 -3.423 1.00 . A A . 56 VAL HB 1 1
8 16590 1 1 56 VAL HG11 H 1.510 8.900 -5.648 1.00 . A A . 56 VAL HG11 1 1
8 16591 1 1 56 VAL HG12 H -0.048 9.642 -5.284 1.00 . A A . 56 VAL HG12 1 1
8 16592 1 1 56 VAL HG13 H 0.687 8.527 -4.133 1.00 . A A . 56 VAL HG13 1 1
8 16593 1 1 56 VAL HG21 H 3.558 9.612 -4.281 1.00 . A A . 56 VAL HG21 1 1
8 16594 1 1 56 VAL HG22 H 2.658 9.202 -2.822 1.00 . A A . 56 VAL HG22 1 1
8 16595 1 1 56 VAL HG23 H 3.349 10.814 -3.008 1.00 . A A . 56 VAL HG23 1 1
8 16596 1 1 56 VAL N N 2.648 12.680 -4.648 1.00 . A A . 56 VAL N 1 1
8 16597 1 1 56 VAL O O -0.411 12.230 -5.092 1.00 . A A . 56 VAL O 1 1
8 16598 1 1 57 GLU C C -1.518 12.146 -8.116 1.00 . A A . 57 GLU C 1 1
8 16599 1 1 57 GLU CA C -0.490 13.173 -7.673 1.00 . A A . 57 GLU CA 1 1
8 16600 1 1 57 GLU CB C -0.028 14.013 -8.865 1.00 . A A . 57 GLU CB 1 1
8 16601 1 1 57 GLU CD C -0.680 15.532 -10.766 1.00 . A A . 57 GLU CD 1 1
8 16602 1 1 57 GLU CG C -1.151 14.775 -9.544 1.00 . A A . 57 GLU CG 1 1
8 16603 1 1 57 GLU H H 1.458 12.350 -7.574 1.00 . A A . 57 GLU H 1 1
8 16604 1 1 57 GLU HA H -0.941 13.824 -6.939 1.00 . A A . 57 GLU HA 1 1
8 16605 1 1 57 GLU HB2 H 0.706 14.726 -8.523 1.00 . A A . 57 GLU HB2 1 1
8 16606 1 1 57 GLU HB3 H 0.429 13.360 -9.595 1.00 . A A . 57 GLU HB3 1 1
8 16607 1 1 57 GLU HG2 H -1.913 14.073 -9.848 1.00 . A A . 57 GLU HG2 1 1
8 16608 1 1 57 GLU HG3 H -1.569 15.481 -8.841 1.00 . A A . 57 GLU HG3 1 1
8 16609 1 1 57 GLU N N 0.644 12.515 -7.048 1.00 . A A . 57 GLU N 1 1
8 16610 1 1 57 GLU O O -2.630 12.093 -7.585 1.00 . A A . 57 GLU O 1 1
8 16611 1 1 57 GLU OE1 O -0.615 14.924 -11.853 1.00 . A A . 57 GLU OE1 1 1
8 16612 1 1 57 GLU OE2 O -0.378 16.738 -10.645 1.00 . A A . 57 GLU OE2 1 1
8 16613 1 1 58 ASP C C -1.535 8.934 -9.357 1.00 . A A . 58 ASP C 1 1
8 16614 1 1 58 ASP CA C -2.066 10.334 -9.605 1.00 . A A . 58 ASP CA 1 1
8 16615 1 1 58 ASP CB C -2.296 10.577 -11.102 1.00 . A A . 58 ASP CB 1 1
8 16616 1 1 58 ASP CG C -3.372 9.679 -11.682 1.00 . A A . 58 ASP CG 1 1
8 16617 1 1 58 ASP H H -0.208 11.332 -9.390 1.00 . A A . 58 ASP H 1 1
8 16618 1 1 58 ASP HA H -3.006 10.445 -9.083 1.00 . A A . 58 ASP HA 1 1
8 16619 1 1 58 ASP HB2 H -2.595 11.602 -11.251 1.00 . A A . 58 ASP HB2 1 1
8 16620 1 1 58 ASP HB3 H -1.374 10.394 -11.636 1.00 . A A . 58 ASP HB3 1 1
8 16621 1 1 58 ASP N N -1.140 11.312 -9.065 1.00 . A A . 58 ASP N 1 1
8 16622 1 1 58 ASP O O -0.362 8.761 -9.030 1.00 . A A . 58 ASP O 1 1
8 16623 1 1 58 ASP OD1 O -4.334 9.347 -10.959 1.00 . A A . 58 ASP OD1 1 1
8 16624 1 1 58 ASP OD2 O -3.271 9.309 -12.867 1.00 . A A . 58 ASP OD2 1 1
8 16625 1 1 59 ALA C C -2.951 5.631 -10.005 1.00 . A A . 59 ALA C 1 1
8 16626 1 1 59 ALA CA C -2.014 6.566 -9.265 1.00 . A A . 59 ALA CA 1 1
8 16627 1 1 59 ALA CB C -2.003 6.250 -7.778 1.00 . A A . 59 ALA CB 1 1
8 16628 1 1 59 ALA H H -3.321 8.146 -9.760 1.00 . A A . 59 ALA H 1 1
8 16629 1 1 59 ALA HA H -1.013 6.433 -9.647 1.00 . A A . 59 ALA HA 1 1
8 16630 1 1 59 ALA HB1 H -1.334 6.929 -7.271 1.00 . A A . 59 ALA HB1 1 1
8 16631 1 1 59 ALA HB2 H -1.665 5.234 -7.630 1.00 . A A . 59 ALA HB2 1 1
8 16632 1 1 59 ALA HB3 H -3.000 6.358 -7.379 1.00 . A A . 59 ALA HB3 1 1
8 16633 1 1 59 ALA N N -2.397 7.945 -9.488 1.00 . A A . 59 ALA N 1 1
8 16634 1 1 59 ALA O O -4.174 5.764 -9.923 1.00 . A A . 59 ALA O 1 1
8 16635 1 1 60 LYS C C -2.879 2.358 -10.887 1.00 . A A . 60 LYS C 1 1
8 16636 1 1 60 LYS CA C -3.137 3.724 -11.479 1.00 . A A . 60 LYS CA 1 1
8 16637 1 1 60 LYS CB C -2.768 3.763 -12.966 1.00 . A A . 60 LYS CB 1 1
8 16638 1 1 60 LYS CD C -4.030 5.927 -13.272 1.00 . A A . 60 LYS CD 1 1
8 16639 1 1 60 LYS CE C -5.057 6.668 -14.110 1.00 . A A . 60 LYS CE 1 1
8 16640 1 1 60 LYS CG C -3.758 4.539 -13.825 1.00 . A A . 60 LYS CG 1 1
8 16641 1 1 60 LYS H H -1.384 4.640 -10.753 1.00 . A A . 60 LYS H 1 1
8 16642 1 1 60 LYS HA H -4.184 3.965 -11.365 1.00 . A A . 60 LYS HA 1 1
8 16643 1 1 60 LYS HB2 H -1.796 4.221 -13.073 1.00 . A A . 60 LYS HB2 1 1
8 16644 1 1 60 LYS HB3 H -2.721 2.750 -13.338 1.00 . A A . 60 LYS HB3 1 1
8 16645 1 1 60 LYS HD2 H -4.405 5.835 -12.265 1.00 . A A . 60 LYS HD2 1 1
8 16646 1 1 60 LYS HD3 H -3.108 6.491 -13.266 1.00 . A A . 60 LYS HD3 1 1
8 16647 1 1 60 LYS HE2 H -4.633 6.879 -15.079 1.00 . A A . 60 LYS HE2 1 1
8 16648 1 1 60 LYS HE3 H -5.927 6.039 -14.227 1.00 . A A . 60 LYS HE3 1 1
8 16649 1 1 60 LYS HG2 H -3.355 4.635 -14.823 1.00 . A A . 60 LYS HG2 1 1
8 16650 1 1 60 LYS HG3 H -4.688 3.989 -13.864 1.00 . A A . 60 LYS HG3 1 1
8 16651 1 1 60 LYS HZ1 H -4.628 8.518 -13.234 1.00 . A A . 60 LYS HZ1 1 1
8 16652 1 1 60 LYS HZ2 H -6.008 7.757 -12.603 1.00 . A A . 60 LYS HZ2 1 1
8 16653 1 1 60 LYS HZ3 H -6.071 8.493 -14.130 1.00 . A A . 60 LYS HZ3 1 1
8 16654 1 1 60 LYS N N -2.372 4.697 -10.736 1.00 . A A . 60 LYS N 1 1
8 16655 1 1 60 LYS NZ N -5.469 7.946 -13.475 1.00 . A A . 60 LYS NZ 1 1
8 16656 1 1 60 LYS O O -1.728 1.989 -10.643 1.00 . A A . 60 LYS O 1 1
8 16657 1 1 61 PHE C C -4.748 -0.675 -10.447 1.00 . A A . 61 PHE C 1 1
8 16658 1 1 61 PHE CA C -3.854 0.406 -9.870 1.00 . A A . 61 PHE CA 1 1
8 16659 1 1 61 PHE CB C -4.210 0.682 -8.400 1.00 . A A . 61 PHE CB 1 1
8 16660 1 1 61 PHE CD1 C -5.425 2.879 -8.242 1.00 . A A . 61 PHE CD1 1 1
8 16661 1 1 61 PHE CD2 C -6.682 0.873 -7.976 1.00 . A A . 61 PHE CD2 1 1
8 16662 1 1 61 PHE CE1 C -6.573 3.626 -8.058 1.00 . A A . 61 PHE CE1 1 1
8 16663 1 1 61 PHE CE2 C -7.833 1.616 -7.791 1.00 . A A . 61 PHE CE2 1 1
8 16664 1 1 61 PHE CG C -5.466 1.493 -8.204 1.00 . A A . 61 PHE CG 1 1
8 16665 1 1 61 PHE CZ C -7.778 2.994 -7.833 1.00 . A A . 61 PHE CZ 1 1
8 16666 1 1 61 PHE H H -4.810 1.892 -11.009 1.00 . A A . 61 PHE H 1 1
8 16667 1 1 61 PHE HA H -2.831 0.066 -9.917 1.00 . A A . 61 PHE HA 1 1
8 16668 1 1 61 PHE HB2 H -4.346 -0.260 -7.891 1.00 . A A . 61 PHE HB2 1 1
8 16669 1 1 61 PHE HB3 H -3.395 1.219 -7.938 1.00 . A A . 61 PHE HB3 1 1
8 16670 1 1 61 PHE HD1 H -4.484 3.377 -8.419 1.00 . A A . 61 PHE HD1 1 1
8 16671 1 1 61 PHE HD2 H -6.727 -0.205 -7.943 1.00 . A A . 61 PHE HD2 1 1
8 16672 1 1 61 PHE HE1 H -6.526 4.705 -8.091 1.00 . A A . 61 PHE HE1 1 1
8 16673 1 1 61 PHE HE2 H -8.774 1.118 -7.614 1.00 . A A . 61 PHE HE2 1 1
8 16674 1 1 61 PHE HZ H -8.676 3.577 -7.689 1.00 . A A . 61 PHE HZ 1 1
8 16675 1 1 61 PHE N N -3.943 1.625 -10.641 1.00 . A A . 61 PHE N 1 1
8 16676 1 1 61 PHE O O -5.885 -0.415 -10.834 1.00 . A A . 61 PHE O 1 1
8 16677 1 1 62 GLU C C -4.411 -4.270 -10.260 1.00 . A A . 62 GLU C 1 1
8 16678 1 1 62 GLU CA C -4.959 -3.039 -10.965 1.00 . A A . 62 GLU CA 1 1
8 16679 1 1 62 GLU CB C -4.857 -3.210 -12.480 1.00 . A A . 62 GLU CB 1 1
8 16680 1 1 62 GLU CD C -5.466 -4.606 -14.483 1.00 . A A . 62 GLU CD 1 1
8 16681 1 1 62 GLU CG C -5.740 -4.317 -13.025 1.00 . A A . 62 GLU CG 1 1
8 16682 1 1 62 GLU H H -3.261 -1.985 -10.288 1.00 . A A . 62 GLU H 1 1
8 16683 1 1 62 GLU HA H -5.993 -2.901 -10.685 1.00 . A A . 62 GLU HA 1 1
8 16684 1 1 62 GLU HB2 H -5.141 -2.283 -12.956 1.00 . A A . 62 GLU HB2 1 1
8 16685 1 1 62 GLU HB3 H -3.831 -3.436 -12.737 1.00 . A A . 62 GLU HB3 1 1
8 16686 1 1 62 GLU HG2 H -5.561 -5.217 -12.458 1.00 . A A . 62 GLU HG2 1 1
8 16687 1 1 62 GLU HG3 H -6.774 -4.023 -12.918 1.00 . A A . 62 GLU HG3 1 1
8 16688 1 1 62 GLU N N -4.208 -1.876 -10.528 1.00 . A A . 62 GLU N 1 1
8 16689 1 1 62 GLU O O -3.231 -4.593 -10.393 1.00 . A A . 62 GLU O 1 1
8 16690 1 1 62 GLU OE1 O -5.824 -3.772 -15.340 1.00 . A A . 62 GLU OE1 1 1
8 16691 1 1 62 GLU OE2 O -4.881 -5.668 -14.778 1.00 . A A . 62 GLU OE2 1 1
8 16692 1 1 63 GLY C C -5.557 -7.335 -9.066 1.00 . A A . 63 GLY C 1 1
8 16693 1 1 63 GLY CA C -4.796 -6.077 -8.734 1.00 . A A . 63 GLY CA 1 1
8 16694 1 1 63 GLY H H -6.202 -4.681 -9.478 1.00 . A A . 63 GLY H 1 1
8 16695 1 1 63 GLY HA2 H -3.747 -6.237 -8.939 1.00 . A A . 63 GLY HA2 1 1
8 16696 1 1 63 GLY HA3 H -4.920 -5.862 -7.684 1.00 . A A . 63 GLY HA3 1 1
8 16697 1 1 63 GLY N N -5.254 -4.943 -9.503 1.00 . A A . 63 GLY N 1 1
8 16698 1 1 63 GLY O O -6.786 -7.318 -9.152 1.00 . A A . 63 GLY O 1 1
8 16699 1 1 64 GLU C C -4.985 -10.697 -8.492 1.00 . A A . 64 GLU C 1 1
8 16700 1 1 64 GLU CA C -5.463 -9.696 -9.527 1.00 . A A . 64 GLU CA 1 1
8 16701 1 1 64 GLU CB C -5.148 -10.155 -10.950 1.00 . A A . 64 GLU CB 1 1
8 16702 1 1 64 GLU CD C -6.174 -11.169 -13.024 1.00 . A A . 64 GLU CD 1 1
8 16703 1 1 64 GLU CG C -6.177 -11.121 -11.512 1.00 . A A . 64 GLU CG 1 1
8 16704 1 1 64 GLU H H -3.847 -8.385 -9.179 1.00 . A A . 64 GLU H 1 1
8 16705 1 1 64 GLU HA H -6.530 -9.566 -9.422 1.00 . A A . 64 GLU HA 1 1
8 16706 1 1 64 GLU HB2 H -5.107 -9.289 -11.597 1.00 . A A . 64 GLU HB2 1 1
8 16707 1 1 64 GLU HB3 H -4.186 -10.645 -10.955 1.00 . A A . 64 GLU HB3 1 1
8 16708 1 1 64 GLU HG2 H -5.962 -12.112 -11.138 1.00 . A A . 64 GLU HG2 1 1
8 16709 1 1 64 GLU HG3 H -7.159 -10.817 -11.177 1.00 . A A . 64 GLU HG3 1 1
8 16710 1 1 64 GLU N N -4.835 -8.427 -9.252 1.00 . A A . 64 GLU N 1 1
8 16711 1 1 64 GLU O O -3.785 -10.937 -8.351 1.00 . A A . 64 GLU O 1 1
8 16712 1 1 64 GLU OE1 O -6.132 -10.092 -13.658 1.00 . A A . 64 GLU OE1 1 1
8 16713 1 1 64 GLU OE2 O -6.256 -12.280 -13.584 1.00 . A A . 64 GLU OE2 1 1
8 16714 1 1 65 GLY C C -6.743 -12.217 -5.661 1.00 . A A . 65 GLY C 1 1
8 16715 1 1 65 GLY CA C -5.576 -12.049 -6.602 1.00 . A A . 65 GLY CA 1 1
8 16716 1 1 65 GLY H H -6.872 -11.111 -7.979 1.00 . A A . 65 GLY H 1 1
8 16717 1 1 65 GLY HA2 H -5.253 -13.023 -6.941 1.00 . A A . 65 GLY HA2 1 1
8 16718 1 1 65 GLY HA3 H -4.765 -11.573 -6.071 1.00 . A A . 65 GLY HA3 1 1
8 16719 1 1 65 GLY N N -5.924 -11.247 -7.747 1.00 . A A . 65 GLY N 1 1
8 16720 1 1 65 GLY O O -7.843 -12.578 -6.080 1.00 . A A . 65 GLY O 1 1
8 16721 1 1 66 CYS C C -8.355 -10.937 -3.166 1.00 . A A . 66 CYS C 1 1
8 16722 1 1 66 CYS CA C -7.506 -12.180 -3.371 1.00 . A A . 66 CYS CA 1 1
8 16723 1 1 66 CYS CB C -6.828 -12.567 -2.063 1.00 . A A . 66 CYS CB 1 1
8 16724 1 1 66 CYS H H -5.650 -11.549 -4.132 1.00 . A A . 66 CYS H 1 1
8 16725 1 1 66 CYS HA H -8.140 -12.991 -3.694 1.00 . A A . 66 CYS HA 1 1
8 16726 1 1 66 CYS HB2 H -6.242 -11.733 -1.711 1.00 . A A . 66 CYS HB2 1 1
8 16727 1 1 66 CYS HB3 H -7.587 -12.801 -1.331 1.00 . A A . 66 CYS HB3 1 1
8 16728 1 1 66 CYS HG H -5.689 -14.365 -3.478 1.00 . A A . 66 CYS HG 1 1
8 16729 1 1 66 CYS N N -6.506 -11.953 -4.389 1.00 . A A . 66 CYS N 1 1
8 16730 1 1 66 CYS O O -8.001 -9.844 -3.619 1.00 . A A . 66 CYS O 1 1
8 16731 1 1 66 CYS SG S -5.728 -13.997 -2.197 1.00 . A A . 66 CYS SG 1 1
8 16732 1 1 67 SER C C -9.685 -8.907 -1.425 1.00 . A A . 67 SER C 1 1
8 16733 1 1 67 SER CA C -10.383 -10.023 -2.195 1.00 . A A . 67 SER CA 1 1
8 16734 1 1 67 SER CB C -11.569 -10.554 -1.390 1.00 . A A . 67 SER CB 1 1
8 16735 1 1 67 SER H H -9.675 -12.004 -2.118 1.00 . A A . 67 SER H 1 1
8 16736 1 1 67 SER HA H -10.738 -9.635 -3.138 1.00 . A A . 67 SER HA 1 1
8 16737 1 1 67 SER HB2 H -11.276 -10.672 -0.356 1.00 . A A . 67 SER HB2 1 1
8 16738 1 1 67 SER HB3 H -12.390 -9.855 -1.454 1.00 . A A . 67 SER HB3 1 1
8 16739 1 1 67 SER HG H -12.823 -11.701 -2.383 1.00 . A A . 67 SER HG 1 1
8 16740 1 1 67 SER N N -9.463 -11.108 -2.465 1.00 . A A . 67 SER N 1 1
8 16741 1 1 67 SER O O -9.870 -7.730 -1.716 1.00 . A A . 67 SER O 1 1
8 16742 1 1 67 SER OG O -11.994 -11.810 -1.892 1.00 . A A . 67 SER OG 1 1
8 16743 1 1 68 ILE C C -7.056 -7.605 -0.312 1.00 . A A . 68 ILE C 1 1
8 16744 1 1 68 ILE CA C -8.198 -8.321 0.403 1.00 . A A . 68 ILE CA 1 1
8 16745 1 1 68 ILE CB C -7.693 -8.965 1.724 1.00 . A A . 68 ILE CB 1 1
8 16746 1 1 68 ILE CD1 C -5.401 -9.985 1.178 1.00 . A A . 68 ILE CD1 1 1
8 16747 1 1 68 ILE CG1 C -6.865 -10.236 1.471 1.00 . A A . 68 ILE CG1 1 1
8 16748 1 1 68 ILE CG2 C -8.870 -9.280 2.630 1.00 . A A . 68 ILE CG2 1 1
8 16749 1 1 68 ILE H H -8.692 -10.252 -0.323 1.00 . A A . 68 ILE H 1 1
8 16750 1 1 68 ILE HA H -8.938 -7.581 0.665 1.00 . A A . 68 ILE HA 1 1
8 16751 1 1 68 ILE HB H -7.072 -8.239 2.230 1.00 . A A . 68 ILE HB 1 1
8 16752 1 1 68 ILE HD11 H -5.310 -9.400 0.273 1.00 . A A . 68 ILE HD11 1 1
8 16753 1 1 68 ILE HD12 H -4.892 -10.930 1.046 1.00 . A A . 68 ILE HD12 1 1
8 16754 1 1 68 ILE HD13 H -4.955 -9.447 2.000 1.00 . A A . 68 ILE HD13 1 1
8 16755 1 1 68 ILE HG12 H -6.919 -10.869 2.343 1.00 . A A . 68 ILE HG12 1 1
8 16756 1 1 68 ILE HG13 H -7.285 -10.763 0.627 1.00 . A A . 68 ILE HG13 1 1
8 16757 1 1 68 ILE HG21 H -9.545 -9.953 2.121 1.00 . A A . 68 ILE HG21 1 1
8 16758 1 1 68 ILE HG22 H -9.391 -8.367 2.875 1.00 . A A . 68 ILE HG22 1 1
8 16759 1 1 68 ILE HG23 H -8.514 -9.746 3.537 1.00 . A A . 68 ILE HG23 1 1
8 16760 1 1 68 ILE N N -8.856 -9.291 -0.460 1.00 . A A . 68 ILE N 1 1
8 16761 1 1 68 ILE O O -6.843 -6.417 -0.104 1.00 . A A . 68 ILE O 1 1
8 16762 1 1 69 SER C C -5.580 -6.702 -2.862 1.00 . A A . 69 SER C 1 1
8 16763 1 1 69 SER CA C -5.180 -7.750 -1.833 1.00 . A A . 69 SER CA 1 1
8 16764 1 1 69 SER CB C -4.351 -8.865 -2.472 1.00 . A A . 69 SER CB 1 1
8 16765 1 1 69 SER H H -6.625 -9.227 -1.397 1.00 . A A . 69 SER H 1 1
8 16766 1 1 69 SER HA H -4.585 -7.271 -1.070 1.00 . A A . 69 SER HA 1 1
8 16767 1 1 69 SER HB2 H -3.630 -8.433 -3.151 1.00 . A A . 69 SER HB2 1 1
8 16768 1 1 69 SER HB3 H -3.834 -9.414 -1.699 1.00 . A A . 69 SER HB3 1 1
8 16769 1 1 69 SER HG H -5.509 -9.322 -3.983 1.00 . A A . 69 SER HG 1 1
8 16770 1 1 69 SER N N -6.351 -8.313 -1.183 1.00 . A A . 69 SER N 1 1
8 16771 1 1 69 SER O O -4.928 -5.668 -2.994 1.00 . A A . 69 SER O 1 1
8 16772 1 1 69 SER OG O -5.174 -9.762 -3.194 1.00 . A A . 69 SER OG 1 1
8 16773 1 1 70 MET C C -7.917 -4.869 -3.868 1.00 . A A . 70 MET C 1 1
8 16774 1 1 70 MET CA C -7.170 -6.007 -4.559 1.00 . A A . 70 MET CA 1 1
8 16775 1 1 70 MET CB C -8.090 -6.688 -5.579 1.00 . A A . 70 MET CB 1 1
8 16776 1 1 70 MET CE C -11.881 -8.390 -5.221 1.00 . A A . 70 MET CE 1 1
8 16777 1 1 70 MET CG C -9.396 -7.197 -4.992 1.00 . A A . 70 MET CG 1 1
8 16778 1 1 70 MET H H -7.130 -7.820 -3.449 1.00 . A A . 70 MET H 1 1
8 16779 1 1 70 MET HA H -6.319 -5.592 -5.080 1.00 . A A . 70 MET HA 1 1
8 16780 1 1 70 MET HB2 H -8.325 -5.982 -6.362 1.00 . A A . 70 MET HB2 1 1
8 16781 1 1 70 MET HB3 H -7.565 -7.528 -6.011 1.00 . A A . 70 MET HB3 1 1
8 16782 1 1 70 MET HE1 H -11.535 -9.121 -4.504 1.00 . A A . 70 MET HE1 1 1
8 16783 1 1 70 MET HE2 H -12.647 -8.830 -5.842 1.00 . A A . 70 MET HE2 1 1
8 16784 1 1 70 MET HE3 H -12.289 -7.537 -4.699 1.00 . A A . 70 MET HE3 1 1
8 16785 1 1 70 MET HG2 H -9.172 -7.977 -4.280 1.00 . A A . 70 MET HG2 1 1
8 16786 1 1 70 MET HG3 H -9.890 -6.379 -4.486 1.00 . A A . 70 MET HG3 1 1
8 16787 1 1 70 MET N N -6.665 -6.964 -3.579 1.00 . A A . 70 MET N 1 1
8 16788 1 1 70 MET O O -8.143 -3.816 -4.459 1.00 . A A . 70 MET O 1 1
8 16789 1 1 70 MET SD S -10.510 -7.862 -6.243 1.00 . A A . 70 MET SD 1 1
8 16790 1 1 71 ALA C C -8.049 -3.130 -1.165 1.00 . A A . 71 ALA C 1 1
8 16791 1 1 71 ALA CA C -9.019 -4.081 -1.853 1.00 . A A . 71 ALA CA 1 1
8 16792 1 1 71 ALA CB C -9.934 -4.728 -0.827 1.00 . A A . 71 ALA CB 1 1
8 16793 1 1 71 ALA H H -8.111 -5.955 -2.202 1.00 . A A . 71 ALA H 1 1
8 16794 1 1 71 ALA HA H -9.632 -3.515 -2.539 1.00 . A A . 71 ALA HA 1 1
8 16795 1 1 71 ALA HB1 H -10.502 -3.963 -0.317 1.00 . A A . 71 ALA HB1 1 1
8 16796 1 1 71 ALA HB2 H -9.341 -5.273 -0.107 1.00 . A A . 71 ALA HB2 1 1
8 16797 1 1 71 ALA HB3 H -10.610 -5.409 -1.324 1.00 . A A . 71 ALA HB3 1 1
8 16798 1 1 71 ALA N N -8.309 -5.092 -2.619 1.00 . A A . 71 ALA N 1 1
8 16799 1 1 71 ALA O O -8.120 -1.914 -1.353 1.00 . A A . 71 ALA O 1 1
8 16800 1 1 72 SER C C -5.344 -2.029 -0.478 1.00 . A A . 72 SER C 1 1
8 16801 1 1 72 SER CA C -6.207 -2.907 0.414 1.00 . A A . 72 SER CA 1 1
8 16802 1 1 72 SER CB C -5.330 -3.820 1.273 1.00 . A A . 72 SER CB 1 1
8 16803 1 1 72 SER H H -7.082 -4.677 -0.334 1.00 . A A . 72 SER H 1 1
8 16804 1 1 72 SER HA H -6.787 -2.270 1.064 1.00 . A A . 72 SER HA 1 1
8 16805 1 1 72 SER HB2 H -4.779 -4.495 0.633 1.00 . A A . 72 SER HB2 1 1
8 16806 1 1 72 SER HB3 H -4.638 -3.219 1.845 1.00 . A A . 72 SER HB3 1 1
8 16807 1 1 72 SER HG H -6.024 -4.232 3.056 1.00 . A A . 72 SER HG 1 1
8 16808 1 1 72 SER N N -7.137 -3.696 -0.378 1.00 . A A . 72 SER N 1 1
8 16809 1 1 72 SER O O -5.247 -0.831 -0.252 1.00 . A A . 72 SER O 1 1
8 16810 1 1 72 SER OG O -6.121 -4.585 2.168 1.00 . A A . 72 SER OG 1 1
8 16811 1 1 73 ALA C C -4.530 -0.618 -2.935 1.00 . A A . 73 ALA C 1 1
8 16812 1 1 73 ALA CA C -3.883 -1.905 -2.431 1.00 . A A . 73 ALA CA 1 1
8 16813 1 1 73 ALA CB C -3.514 -2.792 -3.604 1.00 . A A . 73 ALA CB 1 1
8 16814 1 1 73 ALA H H -4.890 -3.584 -1.643 1.00 . A A . 73 ALA H 1 1
8 16815 1 1 73 ALA HA H -2.974 -1.653 -1.904 1.00 . A A . 73 ALA HA 1 1
8 16816 1 1 73 ALA HB1 H -4.401 -3.020 -4.175 1.00 . A A . 73 ALA HB1 1 1
8 16817 1 1 73 ALA HB2 H -3.076 -3.709 -3.237 1.00 . A A . 73 ALA HB2 1 1
8 16818 1 1 73 ALA HB3 H -2.801 -2.279 -4.234 1.00 . A A . 73 ALA HB3 1 1
8 16819 1 1 73 ALA N N -4.752 -2.627 -1.507 1.00 . A A . 73 ALA N 1 1
8 16820 1 1 73 ALA O O -3.881 0.423 -2.995 1.00 . A A . 73 ALA O 1 1
8 16821 1 1 74 SER C C -6.771 1.519 -2.713 1.00 . A A . 74 SER C 1 1
8 16822 1 1 74 SER CA C -6.516 0.477 -3.804 1.00 . A A . 74 SER CA 1 1
8 16823 1 1 74 SER CB C -7.829 0.034 -4.432 1.00 . A A . 74 SER CB 1 1
8 16824 1 1 74 SER H H -6.296 -1.531 -3.188 1.00 . A A . 74 SER H 1 1
8 16825 1 1 74 SER HA H -5.896 0.921 -4.567 1.00 . A A . 74 SER HA 1 1
8 16826 1 1 74 SER HB2 H -8.491 -0.336 -3.663 1.00 . A A . 74 SER HB2 1 1
8 16827 1 1 74 SER HB3 H -8.289 0.872 -4.932 1.00 . A A . 74 SER HB3 1 1
8 16828 1 1 74 SER HG H -6.882 -0.745 -5.955 1.00 . A A . 74 SER HG 1 1
8 16829 1 1 74 SER N N -5.811 -0.683 -3.281 1.00 . A A . 74 SER N 1 1
8 16830 1 1 74 SER O O -6.809 2.718 -2.989 1.00 . A A . 74 SER O 1 1
8 16831 1 1 74 SER OG O -7.606 -0.996 -5.376 1.00 . A A . 74 SER OG 1 1
8 16832 1 1 75 MET C C -5.834 2.611 0.041 1.00 . A A . 75 MET C 1 1
8 16833 1 1 75 MET CA C -7.152 1.973 -0.355 1.00 . A A . 75 MET CA 1 1
8 16834 1 1 75 MET CB C -7.763 1.236 0.841 1.00 . A A . 75 MET CB 1 1
8 16835 1 1 75 MET CE C -10.503 2.826 1.395 1.00 . A A . 75 MET CE 1 1
8 16836 1 1 75 MET CG C -9.106 0.587 0.541 1.00 . A A . 75 MET CG 1 1
8 16837 1 1 75 MET H H -6.870 0.099 -1.308 1.00 . A A . 75 MET H 1 1
8 16838 1 1 75 MET HA H -7.832 2.746 -0.682 1.00 . A A . 75 MET HA 1 1
8 16839 1 1 75 MET HB2 H -7.078 0.463 1.157 1.00 . A A . 75 MET HB2 1 1
8 16840 1 1 75 MET HB3 H -7.898 1.939 1.650 1.00 . A A . 75 MET HB3 1 1
8 16841 1 1 75 MET HE1 H -10.823 2.240 2.244 1.00 . A A . 75 MET HE1 1 1
8 16842 1 1 75 MET HE2 H -11.230 3.597 1.194 1.00 . A A . 75 MET HE2 1 1
8 16843 1 1 75 MET HE3 H -9.547 3.280 1.610 1.00 . A A . 75 MET HE3 1 1
8 16844 1 1 75 MET HG2 H -8.963 -0.164 -0.221 1.00 . A A . 75 MET HG2 1 1
8 16845 1 1 75 MET HG3 H -9.471 0.117 1.442 1.00 . A A . 75 MET HG3 1 1
8 16846 1 1 75 MET N N -6.929 1.065 -1.476 1.00 . A A . 75 MET N 1 1
8 16847 1 1 75 MET O O -5.760 3.813 0.306 1.00 . A A . 75 MET O 1 1
8 16848 1 1 75 MET SD S -10.347 1.763 -0.040 1.00 . A A . 75 MET SD 1 1
8 16849 1 1 76 MET C C -3.057 3.266 -0.787 1.00 . A A . 76 MET C 1 1
8 16850 1 1 76 MET CA C -3.432 2.229 0.265 1.00 . A A . 76 MET CA 1 1
8 16851 1 1 76 MET CB C -2.480 1.029 0.190 1.00 . A A . 76 MET CB 1 1
8 16852 1 1 76 MET CE C -0.288 -1.266 0.830 1.00 . A A . 76 MET CE 1 1
8 16853 1 1 76 MET CG C -2.743 -0.032 1.251 1.00 . A A . 76 MET CG 1 1
8 16854 1 1 76 MET H H -4.964 0.824 -0.082 1.00 . A A . 76 MET H 1 1
8 16855 1 1 76 MET HA H -3.373 2.677 1.245 1.00 . A A . 76 MET HA 1 1
8 16856 1 1 76 MET HB2 H -2.577 0.568 -0.781 1.00 . A A . 76 MET HB2 1 1
8 16857 1 1 76 MET HB3 H -1.466 1.380 0.311 1.00 . A A . 76 MET HB3 1 1
8 16858 1 1 76 MET HE1 H 0.270 -2.149 0.554 1.00 . A A . 76 MET HE1 1 1
8 16859 1 1 76 MET HE2 H 0.013 -0.942 1.815 1.00 . A A . 76 MET HE2 1 1
8 16860 1 1 76 MET HE3 H -0.092 -0.480 0.117 1.00 . A A . 76 MET HE3 1 1
8 16861 1 1 76 MET HG2 H -2.316 0.300 2.186 1.00 . A A . 76 MET HG2 1 1
8 16862 1 1 76 MET HG3 H -3.811 -0.146 1.368 1.00 . A A . 76 MET HG3 1 1
8 16863 1 1 76 MET N N -4.798 1.784 0.046 1.00 . A A . 76 MET N 1 1
8 16864 1 1 76 MET O O -2.366 4.240 -0.502 1.00 . A A . 76 MET O 1 1
8 16865 1 1 76 MET SD S -2.035 -1.643 0.835 1.00 . A A . 76 MET SD 1 1
8 16866 1 1 77 THR C C -4.048 5.329 -2.817 1.00 . A A . 77 THR C 1 1
8 16867 1 1 77 THR CA C -3.348 3.995 -3.100 1.00 . A A . 77 THR CA 1 1
8 16868 1 1 77 THR CB C -3.877 3.405 -4.425 1.00 . A A . 77 THR CB 1 1
8 16869 1 1 77 THR CG2 C -3.754 4.404 -5.563 1.00 . A A . 77 THR CG2 1 1
8 16870 1 1 77 THR H H -4.047 2.226 -2.176 1.00 . A A . 77 THR H 1 1
8 16871 1 1 77 THR HA H -2.286 4.170 -3.205 1.00 . A A . 77 THR HA 1 1
8 16872 1 1 77 THR HB H -4.921 3.158 -4.297 1.00 . A A . 77 THR HB 1 1
8 16873 1 1 77 THR HG1 H -3.266 1.557 -4.053 1.00 . A A . 77 THR HG1 1 1
8 16874 1 1 77 THR HG21 H -4.328 5.288 -5.327 1.00 . A A . 77 THR HG21 1 1
8 16875 1 1 77 THR HG22 H -4.133 3.962 -6.473 1.00 . A A . 77 THR HG22 1 1
8 16876 1 1 77 THR HG23 H -2.718 4.673 -5.697 1.00 . A A . 77 THR HG23 1 1
8 16877 1 1 77 THR N N -3.546 3.054 -2.006 1.00 . A A . 77 THR N 1 1
8 16878 1 1 77 THR O O -3.558 6.393 -3.185 1.00 . A A . 77 THR O 1 1
8 16879 1 1 77 THR OG1 O -3.156 2.211 -4.757 1.00 . A A . 77 THR OG1 1 1
8 16880 1 1 78 GLN C C -5.276 7.208 -0.686 1.00 . A A . 78 GLN C 1 1
8 16881 1 1 78 GLN CA C -5.948 6.462 -1.821 1.00 . A A . 78 GLN CA 1 1
8 16882 1 1 78 GLN CB C -7.385 6.099 -1.442 1.00 . A A . 78 GLN CB 1 1
8 16883 1 1 78 GLN CD C -8.369 8.341 -2.106 1.00 . A A . 78 GLN CD 1 1
8 16884 1 1 78 GLN CG C -8.222 7.296 -1.014 1.00 . A A . 78 GLN CG 1 1
8 16885 1 1 78 GLN H H -5.473 4.407 -1.778 1.00 . A A . 78 GLN H 1 1
8 16886 1 1 78 GLN HA H -5.957 7.092 -2.699 1.00 . A A . 78 GLN HA 1 1
8 16887 1 1 78 GLN HB2 H -7.865 5.633 -2.290 1.00 . A A . 78 GLN HB2 1 1
8 16888 1 1 78 GLN HB3 H -7.361 5.395 -0.623 1.00 . A A . 78 GLN HB3 1 1
8 16889 1 1 78 GLN HE21 H -8.409 9.788 -0.745 1.00 . A A . 78 GLN HE21 1 1
8 16890 1 1 78 GLN HE22 H -8.550 10.301 -2.394 1.00 . A A . 78 GLN HE22 1 1
8 16891 1 1 78 GLN HG2 H -9.205 6.949 -0.737 1.00 . A A . 78 GLN HG2 1 1
8 16892 1 1 78 GLN HG3 H -7.750 7.756 -0.159 1.00 . A A . 78 GLN HG3 1 1
8 16893 1 1 78 GLN N N -5.176 5.268 -2.127 1.00 . A A . 78 GLN N 1 1
8 16894 1 1 78 GLN NE2 N -8.450 9.603 -1.708 1.00 . A A . 78 GLN NE2 1 1
8 16895 1 1 78 GLN O O -5.178 8.434 -0.697 1.00 . A A . 78 GLN O 1 1
8 16896 1 1 78 GLN OE1 O -8.393 8.021 -3.295 1.00 . A A . 78 GLN OE1 1 1
8 16897 1 1 79 ALA C C -2.741 7.606 0.852 1.00 . A A . 79 ALA C 1 1
8 16898 1 1 79 ALA CA C -4.035 7.004 1.379 1.00 . A A . 79 ALA CA 1 1
8 16899 1 1 79 ALA CB C -3.737 5.925 2.407 1.00 . A A . 79 ALA CB 1 1
8 16900 1 1 79 ALA H H -4.977 5.479 0.266 1.00 . A A . 79 ALA H 1 1
8 16901 1 1 79 ALA HA H -4.625 7.776 1.850 1.00 . A A . 79 ALA HA 1 1
8 16902 1 1 79 ALA HB1 H -3.221 6.362 3.249 1.00 . A A . 79 ALA HB1 1 1
8 16903 1 1 79 ALA HB2 H -3.116 5.163 1.960 1.00 . A A . 79 ALA HB2 1 1
8 16904 1 1 79 ALA HB3 H -4.663 5.482 2.743 1.00 . A A . 79 ALA HB3 1 1
8 16905 1 1 79 ALA N N -4.801 6.449 0.286 1.00 . A A . 79 ALA N 1 1
8 16906 1 1 79 ALA O O -2.295 8.655 1.310 1.00 . A A . 79 ALA O 1 1
8 16907 1 1 80 ILE C C -1.070 8.575 -1.635 1.00 . A A . 80 ILE C 1 1
8 16908 1 1 80 ILE CA C -0.887 7.370 -0.704 1.00 . A A . 80 ILE CA 1 1
8 16909 1 1 80 ILE CB C -0.189 6.191 -1.437 1.00 . A A . 80 ILE CB 1 1
8 16910 1 1 80 ILE CD1 C 2.147 7.160 -1.035 1.00 . A A . 80 ILE CD1 1 1
8 16911 1 1 80 ILE CG1 C 1.223 5.968 -0.884 1.00 . A A . 80 ILE CG1 1 1
8 16912 1 1 80 ILE CG2 C -0.146 6.395 -2.944 1.00 . A A . 80 ILE CG2 1 1
8 16913 1 1 80 ILE H H -2.602 6.133 -0.501 1.00 . A A . 80 ILE H 1 1
8 16914 1 1 80 ILE HA H -0.255 7.671 0.119 1.00 . A A . 80 ILE HA 1 1
8 16915 1 1 80 ILE HB H -0.772 5.303 -1.248 1.00 . A A . 80 ILE HB 1 1
8 16916 1 1 80 ILE HD11 H 1.760 7.991 -0.465 1.00 . A A . 80 ILE HD11 1 1
8 16917 1 1 80 ILE HD12 H 2.209 7.438 -2.078 1.00 . A A . 80 ILE HD12 1 1
8 16918 1 1 80 ILE HD13 H 3.131 6.900 -0.673 1.00 . A A . 80 ILE HD13 1 1
8 16919 1 1 80 ILE HG12 H 1.154 5.740 0.168 1.00 . A A . 80 ILE HG12 1 1
8 16920 1 1 80 ILE HG13 H 1.672 5.133 -1.400 1.00 . A A . 80 ILE HG13 1 1
8 16921 1 1 80 ILE HG21 H -1.154 6.456 -3.329 1.00 . A A . 80 ILE HG21 1 1
8 16922 1 1 80 ILE HG22 H 0.365 5.563 -3.404 1.00 . A A . 80 ILE HG22 1 1
8 16923 1 1 80 ILE HG23 H 0.381 7.310 -3.168 1.00 . A A . 80 ILE HG23 1 1
8 16924 1 1 80 ILE N N -2.161 6.943 -0.140 1.00 . A A . 80 ILE N 1 1
8 16925 1 1 80 ILE O O -0.172 9.403 -1.771 1.00 . A A . 80 ILE O 1 1
8 16926 1 1 81 LYS C C -2.573 11.120 -2.405 1.00 . A A . 81 LYS C 1 1
8 16927 1 1 81 LYS CA C -2.566 9.783 -3.150 1.00 . A A . 81 LYS CA 1 1
8 16928 1 1 81 LYS CB C -3.925 9.541 -3.821 1.00 . A A . 81 LYS CB 1 1
8 16929 1 1 81 LYS CD C -5.699 10.348 -5.411 1.00 . A A . 81 LYS CD 1 1
8 16930 1 1 81 LYS CE C -6.181 11.510 -6.266 1.00 . A A . 81 LYS CE 1 1
8 16931 1 1 81 LYS CG C -4.310 10.599 -4.847 1.00 . A A . 81 LYS CG 1 1
8 16932 1 1 81 LYS H H -2.928 7.990 -2.084 1.00 . A A . 81 LYS H 1 1
8 16933 1 1 81 LYS HA H -1.799 9.814 -3.911 1.00 . A A . 81 LYS HA 1 1
8 16934 1 1 81 LYS HB2 H -3.900 8.581 -4.317 1.00 . A A . 81 LYS HB2 1 1
8 16935 1 1 81 LYS HB3 H -4.688 9.519 -3.056 1.00 . A A . 81 LYS HB3 1 1
8 16936 1 1 81 LYS HD2 H -5.673 9.455 -6.019 1.00 . A A . 81 LYS HD2 1 1
8 16937 1 1 81 LYS HD3 H -6.387 10.206 -4.592 1.00 . A A . 81 LYS HD3 1 1
8 16938 1 1 81 LYS HE2 H -7.216 11.343 -6.522 1.00 . A A . 81 LYS HE2 1 1
8 16939 1 1 81 LYS HE3 H -6.099 12.421 -5.689 1.00 . A A . 81 LYS HE3 1 1
8 16940 1 1 81 LYS HG2 H -4.293 11.568 -4.376 1.00 . A A . 81 LYS HG2 1 1
8 16941 1 1 81 LYS HG3 H -3.595 10.577 -5.657 1.00 . A A . 81 LYS HG3 1 1
8 16942 1 1 81 LYS HZ1 H -5.705 12.514 -8.032 1.00 . A A . 81 LYS HZ1 1 1
8 16943 1 1 81 LYS HZ2 H -5.542 10.832 -8.136 1.00 . A A . 81 LYS HZ2 1 1
8 16944 1 1 81 LYS HZ3 H -4.379 11.748 -7.306 1.00 . A A . 81 LYS HZ3 1 1
8 16945 1 1 81 LYS N N -2.251 8.682 -2.240 1.00 . A A . 81 LYS N 1 1
8 16946 1 1 81 LYS NZ N -5.395 11.661 -7.520 1.00 . A A . 81 LYS NZ 1 1
8 16947 1 1 81 LYS O O -2.468 12.187 -3.011 1.00 . A A . 81 LYS O 1 1
8 16948 1 1 82 GLY C C -1.382 12.477 0.409 1.00 . A A . 82 GLY C 1 1
8 16949 1 1 82 GLY CA C -2.702 12.267 -0.298 1.00 . A A . 82 GLY CA 1 1
8 16950 1 1 82 GLY H H -2.794 10.183 -0.651 1.00 . A A . 82 GLY H 1 1
8 16951 1 1 82 GLY HA2 H -2.892 13.111 -0.943 1.00 . A A . 82 GLY HA2 1 1
8 16952 1 1 82 GLY HA3 H -3.487 12.203 0.440 1.00 . A A . 82 GLY HA3 1 1
8 16953 1 1 82 GLY N N -2.705 11.058 -1.090 1.00 . A A . 82 GLY N 1 1
8 16954 1 1 82 GLY O O -1.341 13.047 1.501 1.00 . A A . 82 GLY O 1 1
8 16955 1 1 83 LYS C C 2.026 12.582 -0.617 1.00 . A A . 83 LYS C 1 1
8 16956 1 1 83 LYS CA C 1.012 12.092 0.408 1.00 . A A . 83 LYS CA 1 1
8 16957 1 1 83 LYS CB C 1.413 10.722 0.985 1.00 . A A . 83 LYS CB 1 1
8 16958 1 1 83 LYS CD C 0.798 8.851 2.598 1.00 . A A . 83 LYS CD 1 1
8 16959 1 1 83 LYS CE C -0.140 8.455 3.736 1.00 . A A . 83 LYS CE 1 1
8 16960 1 1 83 LYS CG C 0.512 10.276 2.133 1.00 . A A . 83 LYS CG 1 1
8 16961 1 1 83 LYS H H -0.372 11.653 -1.118 1.00 . A A . 83 LYS H 1 1
8 16962 1 1 83 LYS HA H 0.958 12.810 1.214 1.00 . A A . 83 LYS HA 1 1
8 16963 1 1 83 LYS HB2 H 1.357 9.982 0.201 1.00 . A A . 83 LYS HB2 1 1
8 16964 1 1 83 LYS HB3 H 2.428 10.776 1.350 1.00 . A A . 83 LYS HB3 1 1
8 16965 1 1 83 LYS HD2 H 0.654 8.173 1.769 1.00 . A A . 83 LYS HD2 1 1
8 16966 1 1 83 LYS HD3 H 1.819 8.790 2.945 1.00 . A A . 83 LYS HD3 1 1
8 16967 1 1 83 LYS HE2 H 0.055 9.098 4.579 1.00 . A A . 83 LYS HE2 1 1
8 16968 1 1 83 LYS HE3 H -1.159 8.604 3.405 1.00 . A A . 83 LYS HE3 1 1
8 16969 1 1 83 LYS HG2 H 0.658 10.946 2.967 1.00 . A A . 83 LYS HG2 1 1
8 16970 1 1 83 LYS HG3 H -0.515 10.335 1.807 1.00 . A A . 83 LYS HG3 1 1
8 16971 1 1 83 LYS HZ1 H -0.212 6.383 3.391 1.00 . A A . 83 LYS HZ1 1 1
8 16972 1 1 83 LYS HZ2 H -0.612 6.832 4.979 1.00 . A A . 83 LYS HZ2 1 1
8 16973 1 1 83 LYS HZ3 H 1.003 6.859 4.469 1.00 . A A . 83 LYS HZ3 1 1
8 16974 1 1 83 LYS N N -0.299 12.017 -0.205 1.00 . A A . 83 LYS N 1 1
8 16975 1 1 83 LYS NZ N 0.025 7.035 4.169 1.00 . A A . 83 LYS NZ 1 1
8 16976 1 1 83 LYS O O 1.737 12.625 -1.814 1.00 . A A . 83 LYS O 1 1
8 16977 1 1 84 ASP C C 5.386 12.433 -0.899 1.00 . A A . 84 ASP C 1 1
8 16978 1 1 84 ASP CA C 4.249 13.413 -1.018 1.00 . A A . 84 ASP CA 1 1
8 16979 1 1 84 ASP CB C 4.725 14.814 -0.611 1.00 . A A . 84 ASP CB 1 1
8 16980 1 1 84 ASP CG C 3.596 15.815 -0.491 1.00 . A A . 84 ASP CG 1 1
8 16981 1 1 84 ASP H H 3.388 12.901 0.799 1.00 . A A . 84 ASP H 1 1
8 16982 1 1 84 ASP HA H 3.881 13.427 -2.032 1.00 . A A . 84 ASP HA 1 1
8 16983 1 1 84 ASP HB2 H 5.224 14.752 0.345 1.00 . A A . 84 ASP HB2 1 1
8 16984 1 1 84 ASP HB3 H 5.426 15.175 -1.352 1.00 . A A . 84 ASP HB3 1 1
8 16985 1 1 84 ASP N N 3.202 12.957 -0.152 1.00 . A A . 84 ASP N 1 1
8 16986 1 1 84 ASP O O 5.208 11.325 -0.403 1.00 . A A . 84 ASP O 1 1
8 16987 1 1 84 ASP OD1 O 3.040 16.227 -1.527 1.00 . A A . 84 ASP OD1 1 1
8 16988 1 1 84 ASP OD2 O 3.259 16.202 0.648 1.00 . A A . 84 ASP OD2 1 1
8 16989 1 1 85 ILE C C 8.354 12.129 0.140 1.00 . A A . 85 ILE C 1 1
8 16990 1 1 85 ILE CA C 7.719 11.986 -1.235 1.00 . A A . 85 ILE CA 1 1
8 16991 1 1 85 ILE CB C 8.740 12.289 -2.367 1.00 . A A . 85 ILE CB 1 1
8 16992 1 1 85 ILE CD1 C 6.925 11.896 -4.134 1.00 . A A . 85 ILE CD1 1 1
8 16993 1 1 85 ILE CG1 C 8.330 11.580 -3.666 1.00 . A A . 85 ILE CG1 1 1
8 16994 1 1 85 ILE CG2 C 10.149 11.867 -1.969 1.00 . A A . 85 ILE CG2 1 1
8 16995 1 1 85 ILE H H 6.624 13.747 -1.672 1.00 . A A . 85 ILE H 1 1
8 16996 1 1 85 ILE HA H 7.384 10.964 -1.350 1.00 . A A . 85 ILE HA 1 1
8 16997 1 1 85 ILE HB H 8.747 13.355 -2.538 1.00 . A A . 85 ILE HB 1 1
8 16998 1 1 85 ILE HD11 H 6.832 12.959 -4.300 1.00 . A A . 85 ILE HD11 1 1
8 16999 1 1 85 ILE HD12 H 6.217 11.589 -3.377 1.00 . A A . 85 ILE HD12 1 1
8 17000 1 1 85 ILE HD13 H 6.721 11.368 -5.053 1.00 . A A . 85 ILE HD13 1 1
8 17001 1 1 85 ILE HG12 H 9.009 11.870 -4.452 1.00 . A A . 85 ILE HG12 1 1
8 17002 1 1 85 ILE HG13 H 8.397 10.512 -3.518 1.00 . A A . 85 ILE HG13 1 1
8 17003 1 1 85 ILE HG21 H 10.445 12.402 -1.079 1.00 . A A . 85 ILE HG21 1 1
8 17004 1 1 85 ILE HG22 H 10.834 12.096 -2.771 1.00 . A A . 85 ILE HG22 1 1
8 17005 1 1 85 ILE HG23 H 10.164 10.804 -1.772 1.00 . A A . 85 ILE HG23 1 1
8 17006 1 1 85 ILE N N 6.547 12.842 -1.319 1.00 . A A . 85 ILE N 1 1
8 17007 1 1 85 ILE O O 8.651 11.140 0.807 1.00 . A A . 85 ILE O 1 1
8 17008 1 1 86 GLU C C 8.245 13.052 3.001 1.00 . A A . 86 GLU C 1 1
8 17009 1 1 86 GLU CA C 9.085 13.652 1.880 1.00 . A A . 86 GLU CA 1 1
8 17010 1 1 86 GLU CB C 9.226 15.163 2.085 1.00 . A A . 86 GLU CB 1 1
8 17011 1 1 86 GLU CD C 10.130 15.619 -0.241 1.00 . A A . 86 GLU CD 1 1
8 17012 1 1 86 GLU CG C 10.327 15.804 1.249 1.00 . A A . 86 GLU CG 1 1
8 17013 1 1 86 GLU H H 8.222 14.115 0.009 1.00 . A A . 86 GLU H 1 1
8 17014 1 1 86 GLU HA H 10.066 13.204 1.906 1.00 . A A . 86 GLU HA 1 1
8 17015 1 1 86 GLU HB2 H 8.291 15.635 1.828 1.00 . A A . 86 GLU HB2 1 1
8 17016 1 1 86 GLU HB3 H 9.439 15.352 3.126 1.00 . A A . 86 GLU HB3 1 1
8 17017 1 1 86 GLU HG2 H 10.348 16.861 1.463 1.00 . A A . 86 GLU HG2 1 1
8 17018 1 1 86 GLU HG3 H 11.275 15.365 1.530 1.00 . A A . 86 GLU HG3 1 1
8 17019 1 1 86 GLU N N 8.502 13.367 0.580 1.00 . A A . 86 GLU N 1 1
8 17020 1 1 86 GLU O O 8.781 12.540 3.981 1.00 . A A . 86 GLU O 1 1
8 17021 1 1 86 GLU OE1 O 9.059 16.002 -0.754 1.00 . A A . 86 GLU OE1 1 1
8 17022 1 1 86 GLU OE2 O 11.052 15.100 -0.904 1.00 . A A . 86 GLU OE2 1 1
8 17023 1 1 87 THR C C 5.854 11.072 3.771 1.00 . A A . 87 THR C 1 1
8 17024 1 1 87 THR CA C 6.034 12.585 3.872 1.00 . A A . 87 THR CA 1 1
8 17025 1 1 87 THR CB C 4.660 13.277 3.813 1.00 . A A . 87 THR CB 1 1
8 17026 1 1 87 THR CG2 C 4.763 14.717 4.290 1.00 . A A . 87 THR CG2 1 1
8 17027 1 1 87 THR H H 6.548 13.476 2.024 1.00 . A A . 87 THR H 1 1
8 17028 1 1 87 THR HA H 6.480 12.812 4.829 1.00 . A A . 87 THR HA 1 1
8 17029 1 1 87 THR HB H 3.978 12.747 4.463 1.00 . A A . 87 THR HB 1 1
8 17030 1 1 87 THR HG1 H 3.355 13.811 2.431 1.00 . A A . 87 THR HG1 1 1
8 17031 1 1 87 THR HG21 H 5.425 15.267 3.637 1.00 . A A . 87 THR HG21 1 1
8 17032 1 1 87 THR HG22 H 5.154 14.736 5.297 1.00 . A A . 87 THR HG22 1 1
8 17033 1 1 87 THR HG23 H 3.784 15.171 4.277 1.00 . A A . 87 THR HG23 1 1
8 17034 1 1 87 THR N N 6.928 13.092 2.844 1.00 . A A . 87 THR N 1 1
8 17035 1 1 87 THR O O 5.532 10.416 4.756 1.00 . A A . 87 THR O 1 1
8 17036 1 1 87 THR OG1 O 4.150 13.251 2.476 1.00 . A A . 87 THR OG1 1 1
8 17037 1 1 88 ALA C C 7.173 8.346 2.929 1.00 . A A . 88 ALA C 1 1
8 17038 1 1 88 ALA CA C 5.945 9.072 2.401 1.00 . A A . 88 ALA CA 1 1
8 17039 1 1 88 ALA CB C 5.726 8.731 0.937 1.00 . A A . 88 ALA CB 1 1
8 17040 1 1 88 ALA H H 6.330 11.080 1.828 1.00 . A A . 88 ALA H 1 1
8 17041 1 1 88 ALA HA H 5.077 8.743 2.958 1.00 . A A . 88 ALA HA 1 1
8 17042 1 1 88 ALA HB1 H 5.588 7.665 0.833 1.00 . A A . 88 ALA HB1 1 1
8 17043 1 1 88 ALA HB2 H 6.587 9.041 0.363 1.00 . A A . 88 ALA HB2 1 1
8 17044 1 1 88 ALA HB3 H 4.847 9.244 0.573 1.00 . A A . 88 ALA HB3 1 1
8 17045 1 1 88 ALA N N 6.076 10.513 2.589 1.00 . A A . 88 ALA N 1 1
8 17046 1 1 88 ALA O O 7.060 7.331 3.613 1.00 . A A . 88 ALA O 1 1
8 17047 1 1 89 LEU C C 9.708 8.314 4.575 1.00 . A A . 89 LEU C 1 1
8 17048 1 1 89 LEU CA C 9.599 8.286 3.056 1.00 . A A . 89 LEU CA 1 1
8 17049 1 1 89 LEU CB C 10.784 9.012 2.412 1.00 . A A . 89 LEU CB 1 1
8 17050 1 1 89 LEU CD1 C 10.018 8.516 0.058 1.00 . A A . 89 LEU CD1 1 1
8 17051 1 1 89 LEU CD2 C 12.332 9.338 0.466 1.00 . A A . 89 LEU CD2 1 1
8 17052 1 1 89 LEU CG C 11.193 8.502 1.022 1.00 . A A . 89 LEU CG 1 1
8 17053 1 1 89 LEU H H 8.367 9.706 2.088 1.00 . A A . 89 LEU H 1 1
8 17054 1 1 89 LEU HA H 9.600 7.257 2.729 1.00 . A A . 89 LEU HA 1 1
8 17055 1 1 89 LEU HB2 H 10.534 10.059 2.328 1.00 . A A . 89 LEU HB2 1 1
8 17056 1 1 89 LEU HB3 H 11.636 8.914 3.069 1.00 . A A . 89 LEU HB3 1 1
8 17057 1 1 89 LEU HD11 H 9.238 7.868 0.432 1.00 . A A . 89 LEU HD11 1 1
8 17058 1 1 89 LEU HD12 H 10.341 8.164 -0.910 1.00 . A A . 89 LEU HD12 1 1
8 17059 1 1 89 LEU HD13 H 9.636 9.522 -0.032 1.00 . A A . 89 LEU HD13 1 1
8 17060 1 1 89 LEU HD21 H 12.598 8.975 -0.516 1.00 . A A . 89 LEU HD21 1 1
8 17061 1 1 89 LEU HD22 H 13.187 9.262 1.121 1.00 . A A . 89 LEU HD22 1 1
8 17062 1 1 89 LEU HD23 H 12.021 10.370 0.397 1.00 . A A . 89 LEU HD23 1 1
8 17063 1 1 89 LEU HG H 11.539 7.482 1.108 1.00 . A A . 89 LEU HG 1 1
8 17064 1 1 89 LEU N N 8.344 8.885 2.625 1.00 . A A . 89 LEU N 1 1
8 17065 1 1 89 LEU O O 10.157 7.349 5.193 1.00 . A A . 89 LEU O 1 1
8 17066 1 1 90 SER C C 8.187 8.648 7.235 1.00 . A A . 90 SER C 1 1
8 17067 1 1 90 SER CA C 9.265 9.539 6.622 1.00 . A A . 90 SER CA 1 1
8 17068 1 1 90 SER CB C 9.068 11.002 7.026 1.00 . A A . 90 SER CB 1 1
8 17069 1 1 90 SER H H 8.911 10.141 4.626 1.00 . A A . 90 SER H 1 1
8 17070 1 1 90 SER HA H 10.230 9.205 6.976 1.00 . A A . 90 SER HA 1 1
8 17071 1 1 90 SER HB2 H 8.838 11.054 8.078 1.00 . A A . 90 SER HB2 1 1
8 17072 1 1 90 SER HB3 H 9.976 11.554 6.829 1.00 . A A . 90 SER HB3 1 1
8 17073 1 1 90 SER HG H 8.358 12.018 5.503 1.00 . A A . 90 SER HG 1 1
8 17074 1 1 90 SER N N 9.259 9.409 5.172 1.00 . A A . 90 SER N 1 1
8 17075 1 1 90 SER O O 8.385 8.064 8.299 1.00 . A A . 90 SER O 1 1
8 17076 1 1 90 SER OG O 8.005 11.596 6.299 1.00 . A A . 90 SER OG 1 1
8 17077 1 1 91 MET C C 6.467 6.189 6.990 1.00 . A A . 91 MET C 1 1
8 17078 1 1 91 MET CA C 5.978 7.635 6.956 1.00 . A A . 91 MET CA 1 1
8 17079 1 1 91 MET CB C 4.783 7.756 5.998 1.00 . A A . 91 MET CB 1 1
8 17080 1 1 91 MET CE C 2.254 8.814 7.688 1.00 . A A . 91 MET CE 1 1
8 17081 1 1 91 MET CG C 3.628 6.820 6.325 1.00 . A A . 91 MET CG 1 1
8 17082 1 1 91 MET H H 6.942 9.064 5.724 1.00 . A A . 91 MET H 1 1
8 17083 1 1 91 MET HA H 5.670 7.926 7.949 1.00 . A A . 91 MET HA 1 1
8 17084 1 1 91 MET HB2 H 4.414 8.772 6.032 1.00 . A A . 91 MET HB2 1 1
8 17085 1 1 91 MET HB3 H 5.120 7.542 4.994 1.00 . A A . 91 MET HB3 1 1
8 17086 1 1 91 MET HE1 H 1.519 8.805 6.897 1.00 . A A . 91 MET HE1 1 1
8 17087 1 1 91 MET HE2 H 3.068 9.471 7.415 1.00 . A A . 91 MET HE2 1 1
8 17088 1 1 91 MET HE3 H 1.799 9.166 8.602 1.00 . A A . 91 MET HE3 1 1
8 17089 1 1 91 MET HG2 H 2.867 6.934 5.567 1.00 . A A . 91 MET HG2 1 1
8 17090 1 1 91 MET HG3 H 3.993 5.803 6.316 1.00 . A A . 91 MET HG3 1 1
8 17091 1 1 91 MET N N 7.058 8.527 6.538 1.00 . A A . 91 MET N 1 1
8 17092 1 1 91 MET O O 6.033 5.397 7.816 1.00 . A A . 91 MET O 1 1
8 17093 1 1 91 MET SD S 2.888 7.155 7.936 1.00 . A A . 91 MET SD 1 1
8 17094 1 1 92 SER C C 9.076 4.388 7.005 1.00 . A A . 92 SER C 1 1
8 17095 1 1 92 SER CA C 7.941 4.538 6.004 1.00 . A A . 92 SER CA 1 1
8 17096 1 1 92 SER CB C 8.434 4.276 4.580 1.00 . A A . 92 SER CB 1 1
8 17097 1 1 92 SER H H 7.722 6.553 5.501 1.00 . A A . 92 SER H 1 1
8 17098 1 1 92 SER HA H 7.160 3.832 6.247 1.00 . A A . 92 SER HA 1 1
8 17099 1 1 92 SER HB2 H 7.627 4.456 3.884 1.00 . A A . 92 SER HB2 1 1
8 17100 1 1 92 SER HB3 H 9.256 4.941 4.356 1.00 . A A . 92 SER HB3 1 1
8 17101 1 1 92 SER HG H 8.123 2.390 4.128 1.00 . A A . 92 SER HG 1 1
8 17102 1 1 92 SER N N 7.391 5.869 6.101 1.00 . A A . 92 SER N 1 1
8 17103 1 1 92 SER O O 9.311 3.306 7.543 1.00 . A A . 92 SER O 1 1
8 17104 1 1 92 SER OG O 8.874 2.942 4.425 1.00 . A A . 92 SER OG 1 1
8 17105 1 1 93 LYS C C 10.165 5.206 9.654 1.00 . A A . 93 LYS C 1 1
8 17106 1 1 93 LYS CA C 10.796 5.493 8.301 1.00 . A A . 93 LYS CA 1 1
8 17107 1 1 93 LYS CB C 11.542 6.827 8.335 1.00 . A A . 93 LYS CB 1 1
8 17108 1 1 93 LYS CD C 13.392 8.179 9.351 1.00 . A A . 93 LYS CD 1 1
8 17109 1 1 93 LYS CE C 14.418 8.254 10.465 1.00 . A A . 93 LYS CE 1 1
8 17110 1 1 93 LYS CG C 12.601 6.891 9.422 1.00 . A A . 93 LYS CG 1 1
8 17111 1 1 93 LYS H H 9.589 6.315 6.767 1.00 . A A . 93 LYS H 1 1
8 17112 1 1 93 LYS HA H 11.495 4.703 8.068 1.00 . A A . 93 LYS HA 1 1
8 17113 1 1 93 LYS HB2 H 12.024 6.985 7.381 1.00 . A A . 93 LYS HB2 1 1
8 17114 1 1 93 LYS HB3 H 10.832 7.622 8.507 1.00 . A A . 93 LYS HB3 1 1
8 17115 1 1 93 LYS HD2 H 13.901 8.226 8.400 1.00 . A A . 93 LYS HD2 1 1
8 17116 1 1 93 LYS HD3 H 12.713 9.014 9.442 1.00 . A A . 93 LYS HD3 1 1
8 17117 1 1 93 LYS HE2 H 13.903 8.267 11.414 1.00 . A A . 93 LYS HE2 1 1
8 17118 1 1 93 LYS HE3 H 15.053 7.382 10.411 1.00 . A A . 93 LYS HE3 1 1
8 17119 1 1 93 LYS HG2 H 12.118 6.831 10.386 1.00 . A A . 93 LYS HG2 1 1
8 17120 1 1 93 LYS HG3 H 13.277 6.056 9.304 1.00 . A A . 93 LYS HG3 1 1
8 17121 1 1 93 LYS HZ1 H 15.879 9.552 11.194 1.00 . A A . 93 LYS HZ1 1 1
8 17122 1 1 93 LYS HZ2 H 14.658 10.323 10.299 1.00 . A A . 93 LYS HZ2 1 1
8 17123 1 1 93 LYS HZ3 H 15.856 9.419 9.503 1.00 . A A . 93 LYS HZ3 1 1
8 17124 1 1 93 LYS N N 9.769 5.490 7.275 1.00 . A A . 93 LYS N 1 1
8 17125 1 1 93 LYS NZ N 15.260 9.471 10.356 1.00 . A A . 93 LYS NZ 1 1
8 17126 1 1 93 LYS O O 10.645 4.357 10.398 1.00 . A A . 93 LYS O 1 1
8 17127 1 1 94 ILE C C 7.550 4.351 11.103 1.00 . A A . 94 ILE C 1 1
8 17128 1 1 94 ILE CA C 8.341 5.653 11.194 1.00 . A A . 94 ILE CA 1 1
8 17129 1 1 94 ILE CB C 7.396 6.820 11.573 1.00 . A A . 94 ILE CB 1 1
8 17130 1 1 94 ILE CD1 C 5.334 8.131 10.833 1.00 . A A . 94 ILE CD1 1 1
8 17131 1 1 94 ILE CG1 C 6.341 7.051 10.489 1.00 . A A . 94 ILE CG1 1 1
8 17132 1 1 94 ILE CG2 C 8.202 8.087 11.821 1.00 . A A . 94 ILE CG2 1 1
8 17133 1 1 94 ILE H H 8.745 6.587 9.329 1.00 . A A . 94 ILE H 1 1
8 17134 1 1 94 ILE HA H 9.075 5.549 11.980 1.00 . A A . 94 ILE HA 1 1
8 17135 1 1 94 ILE HB H 6.899 6.558 12.497 1.00 . A A . 94 ILE HB 1 1
8 17136 1 1 94 ILE HD11 H 4.628 8.238 10.022 1.00 . A A . 94 ILE HD11 1 1
8 17137 1 1 94 ILE HD12 H 5.846 9.069 10.990 1.00 . A A . 94 ILE HD12 1 1
8 17138 1 1 94 ILE HD13 H 4.805 7.854 11.733 1.00 . A A . 94 ILE HD13 1 1
8 17139 1 1 94 ILE HG12 H 6.835 7.340 9.574 1.00 . A A . 94 ILE HG12 1 1
8 17140 1 1 94 ILE HG13 H 5.799 6.131 10.322 1.00 . A A . 94 ILE HG13 1 1
8 17141 1 1 94 ILE HG21 H 8.763 8.334 10.932 1.00 . A A . 94 ILE HG21 1 1
8 17142 1 1 94 ILE HG22 H 8.882 7.926 12.643 1.00 . A A . 94 ILE HG22 1 1
8 17143 1 1 94 ILE HG23 H 7.531 8.898 12.061 1.00 . A A . 94 ILE HG23 1 1
8 17144 1 1 94 ILE N N 9.067 5.896 9.954 1.00 . A A . 94 ILE N 1 1
8 17145 1 1 94 ILE O O 7.237 3.732 12.121 1.00 . A A . 94 ILE O 1 1
8 17146 1 1 95 PHE C C 7.576 1.520 10.096 1.00 . A A . 95 PHE C 1 1
8 17147 1 1 95 PHE CA C 6.609 2.622 9.673 1.00 . A A . 95 PHE CA 1 1
8 17148 1 1 95 PHE CB C 6.206 2.433 8.207 1.00 . A A . 95 PHE CB 1 1
8 17149 1 1 95 PHE CD1 C 4.273 0.830 8.166 1.00 . A A . 95 PHE CD1 1 1
8 17150 1 1 95 PHE CD2 C 6.383 0.082 7.349 1.00 . A A . 95 PHE CD2 1 1
8 17151 1 1 95 PHE CE1 C 3.724 -0.406 7.881 1.00 . A A . 95 PHE CE1 1 1
8 17152 1 1 95 PHE CE2 C 5.840 -1.154 7.064 1.00 . A A . 95 PHE CE2 1 1
8 17153 1 1 95 PHE CG C 5.608 1.088 7.903 1.00 . A A . 95 PHE CG 1 1
8 17154 1 1 95 PHE CZ C 4.509 -1.398 7.330 1.00 . A A . 95 PHE CZ 1 1
8 17155 1 1 95 PHE H H 7.391 4.522 9.095 1.00 . A A . 95 PHE H 1 1
8 17156 1 1 95 PHE HA H 5.726 2.569 10.294 1.00 . A A . 95 PHE HA 1 1
8 17157 1 1 95 PHE HB2 H 5.478 3.185 7.946 1.00 . A A . 95 PHE HB2 1 1
8 17158 1 1 95 PHE HB3 H 7.081 2.557 7.585 1.00 . A A . 95 PHE HB3 1 1
8 17159 1 1 95 PHE HD1 H 3.660 1.607 8.596 1.00 . A A . 95 PHE HD1 1 1
8 17160 1 1 95 PHE HD2 H 7.427 0.272 7.141 1.00 . A A . 95 PHE HD2 1 1
8 17161 1 1 95 PHE HE1 H 2.681 -0.595 8.091 1.00 . A A . 95 PHE HE1 1 1
8 17162 1 1 95 PHE HE2 H 6.456 -1.929 6.633 1.00 . A A . 95 PHE HE2 1 1
8 17163 1 1 95 PHE HZ H 4.081 -2.364 7.108 1.00 . A A . 95 PHE HZ 1 1
8 17164 1 1 95 PHE N N 7.228 3.930 9.878 1.00 . A A . 95 PHE N 1 1
8 17165 1 1 95 PHE O O 7.191 0.543 10.734 1.00 . A A . 95 PHE O 1 1
8 17166 1 1 96 SER C C 10.339 0.943 11.521 1.00 . A A . 96 SER C 1 1
8 17167 1 1 96 SER CA C 9.871 0.737 10.081 1.00 . A A . 96 SER CA 1 1
8 17168 1 1 96 SER CB C 11.051 0.872 9.114 1.00 . A A . 96 SER CB 1 1
8 17169 1 1 96 SER H H 9.076 2.482 9.198 1.00 . A A . 96 SER H 1 1
8 17170 1 1 96 SER HA H 9.452 -0.254 9.988 1.00 . A A . 96 SER HA 1 1
8 17171 1 1 96 SER HB2 H 10.694 0.783 8.098 1.00 . A A . 96 SER HB2 1 1
8 17172 1 1 96 SER HB3 H 11.512 1.838 9.247 1.00 . A A . 96 SER HB3 1 1
8 17173 1 1 96 SER HG H 11.965 -0.438 10.252 1.00 . A A . 96 SER HG 1 1
8 17174 1 1 96 SER N N 8.836 1.693 9.734 1.00 . A A . 96 SER N 1 1
8 17175 1 1 96 SER O O 10.739 -0.008 12.195 1.00 . A A . 96 SER O 1 1
8 17176 1 1 96 SER OG O 12.025 -0.133 9.339 1.00 . A A . 96 SER OG 1 1
8 17177 1 1 97 ASP C C 9.888 1.869 14.393 1.00 . A A . 97 ASP C 1 1
8 17178 1 1 97 ASP CA C 10.745 2.529 13.326 1.00 . A A . 97 ASP CA 1 1
8 17179 1 1 97 ASP CB C 10.744 4.044 13.544 1.00 . A A . 97 ASP CB 1 1
8 17180 1 1 97 ASP CG C 11.291 4.422 14.909 1.00 . A A . 97 ASP CG 1 1
8 17181 1 1 97 ASP H H 9.927 2.898 11.409 1.00 . A A . 97 ASP H 1 1
8 17182 1 1 97 ASP HA H 11.756 2.166 13.423 1.00 . A A . 97 ASP HA 1 1
8 17183 1 1 97 ASP HB2 H 11.353 4.514 12.787 1.00 . A A . 97 ASP HB2 1 1
8 17184 1 1 97 ASP HB3 H 9.732 4.411 13.467 1.00 . A A . 97 ASP HB3 1 1
8 17185 1 1 97 ASP N N 10.280 2.187 11.986 1.00 . A A . 97 ASP N 1 1
8 17186 1 1 97 ASP O O 10.419 1.301 15.341 1.00 . A A . 97 ASP O 1 1
8 17187 1 1 97 ASP OD1 O 10.535 4.357 15.897 1.00 . A A . 97 ASP OD1 1 1
8 17188 1 1 97 ASP OD2 O 12.488 4.773 15.000 1.00 . A A . 97 ASP OD2 1 1
8 17189 1 1 98 MET C C 7.932 -0.058 15.600 1.00 . A A . 98 MET C 1 1
8 17190 1 1 98 MET CA C 7.627 1.395 15.219 1.00 . A A . 98 MET CA 1 1
8 17191 1 1 98 MET CB C 6.178 1.505 14.729 1.00 . A A . 98 MET CB 1 1
8 17192 1 1 98 MET CE C 4.024 -0.577 11.824 1.00 . A A . 98 MET CE 1 1
8 17193 1 1 98 MET CG C 5.838 0.573 13.580 1.00 . A A . 98 MET CG 1 1
8 17194 1 1 98 MET H H 8.210 2.324 13.398 1.00 . A A . 98 MET H 1 1
8 17195 1 1 98 MET HA H 7.735 2.005 16.104 1.00 . A A . 98 MET HA 1 1
8 17196 1 1 98 MET HB2 H 5.517 1.278 15.550 1.00 . A A . 98 MET HB2 1 1
8 17197 1 1 98 MET HB3 H 5.996 2.520 14.404 1.00 . A A . 98 MET HB3 1 1
8 17198 1 1 98 MET HE1 H 4.387 -1.537 12.159 1.00 . A A . 98 MET HE1 1 1
8 17199 1 1 98 MET HE2 H 4.647 -0.219 11.016 1.00 . A A . 98 MET HE2 1 1
8 17200 1 1 98 MET HE3 H 3.007 -0.677 11.477 1.00 . A A . 98 MET HE3 1 1
8 17201 1 1 98 MET HG2 H 6.392 0.883 12.706 1.00 . A A . 98 MET HG2 1 1
8 17202 1 1 98 MET HG3 H 6.126 -0.432 13.851 1.00 . A A . 98 MET HG3 1 1
8 17203 1 1 98 MET N N 8.567 1.915 14.218 1.00 . A A . 98 MET N 1 1
8 17204 1 1 98 MET O O 7.482 -0.538 16.637 1.00 . A A . 98 MET O 1 1
8 17205 1 1 98 MET SD S 4.079 0.588 13.184 1.00 . A A . 98 MET SD 1 1
8 17206 1 1 99 MET C C 9.911 -2.212 16.322 1.00 . A A . 99 MET C 1 1
8 17207 1 1 99 MET CA C 9.095 -2.127 15.031 1.00 . A A . 99 MET CA 1 1
8 17208 1 1 99 MET CB C 9.910 -2.685 13.855 1.00 . A A . 99 MET CB 1 1
8 17209 1 1 99 MET CE C 11.992 -6.274 13.344 1.00 . A A . 99 MET CE 1 1
8 17210 1 1 99 MET CG C 10.480 -4.079 14.098 1.00 . A A . 99 MET CG 1 1
8 17211 1 1 99 MET H H 9.006 -0.318 13.934 1.00 . A A . 99 MET H 1 1
8 17212 1 1 99 MET HA H 8.197 -2.715 15.146 1.00 . A A . 99 MET HA 1 1
8 17213 1 1 99 MET HB2 H 9.276 -2.727 12.982 1.00 . A A . 99 MET HB2 1 1
8 17214 1 1 99 MET HB3 H 10.733 -2.014 13.655 1.00 . A A . 99 MET HB3 1 1
8 17215 1 1 99 MET HE1 H 12.574 -6.786 12.592 1.00 . A A . 99 MET HE1 1 1
8 17216 1 1 99 MET HE2 H 11.145 -6.885 13.620 1.00 . A A . 99 MET HE2 1 1
8 17217 1 1 99 MET HE3 H 12.605 -6.095 14.214 1.00 . A A . 99 MET HE3 1 1
8 17218 1 1 99 MET HG2 H 11.137 -4.041 14.955 1.00 . A A . 99 MET HG2 1 1
8 17219 1 1 99 MET HG3 H 9.665 -4.757 14.304 1.00 . A A . 99 MET HG3 1 1
8 17220 1 1 99 MET N N 8.694 -0.751 14.757 1.00 . A A . 99 MET N 1 1
8 17221 1 1 99 MET O O 9.782 -3.169 17.083 1.00 . A A . 99 MET O 1 1
8 17222 1 1 99 MET SD S 11.412 -4.709 12.687 1.00 . A A . 99 MET SD 1 1
8 17223 1 1 100 GLN C C 11.676 0.193 18.384 1.00 . A A . 100 GLN C 1 1
8 17224 1 1 100 GLN CA C 11.591 -1.198 17.758 1.00 . A A . 100 GLN CA 1 1
8 17225 1 1 100 GLN CB C 12.997 -1.678 17.399 1.00 . A A . 100 GLN CB 1 1
8 17226 1 1 100 GLN CD C 15.381 -1.964 18.216 1.00 . A A . 100 GLN CD 1 1
8 17227 1 1 100 GLN CG C 13.932 -1.741 18.597 1.00 . A A . 100 GLN CG 1 1
8 17228 1 1 100 GLN H H 10.756 -0.433 15.961 1.00 . A A . 100 GLN H 1 1
8 17229 1 1 100 GLN HA H 11.163 -1.877 18.478 1.00 . A A . 100 GLN HA 1 1
8 17230 1 1 100 GLN HB2 H 12.929 -2.663 16.966 1.00 . A A . 100 GLN HB2 1 1
8 17231 1 1 100 GLN HB3 H 13.423 -1.002 16.672 1.00 . A A . 100 GLN HB3 1 1
8 17232 1 1 100 GLN HE21 H 14.849 -3.060 16.646 1.00 . A A . 100 GLN HE21 1 1
8 17233 1 1 100 GLN HE22 H 16.550 -2.847 16.877 1.00 . A A . 100 GLN HE22 1 1
8 17234 1 1 100 GLN HG2 H 13.862 -0.810 19.137 1.00 . A A . 100 GLN HG2 1 1
8 17235 1 1 100 GLN HG3 H 13.615 -2.551 19.238 1.00 . A A . 100 GLN HG3 1 1
8 17236 1 1 100 GLN N N 10.734 -1.201 16.577 1.00 . A A . 100 GLN N 1 1
8 17237 1 1 100 GLN NE2 N 15.615 -2.697 17.140 1.00 . A A . 100 GLN NE2 1 1
8 17238 1 1 100 GLN O O 11.654 0.332 19.605 1.00 . A A . 100 GLN O 1 1
8 17239 1 1 100 GLN OE1 O 16.288 -1.489 18.903 1.00 . A A . 100 GLN OE1 1 1
8 17240 1 1 101 GLY C C 10.694 3.073 18.753 1.00 . A A . 101 GLY C 1 1
8 17241 1 1 101 GLY CA C 11.922 2.574 18.022 1.00 . A A . 101 GLY CA 1 1
8 17242 1 1 101 GLY H H 11.710 1.047 16.574 1.00 . A A . 101 GLY H 1 1
8 17243 1 1 101 GLY HA2 H 12.769 2.611 18.693 1.00 . A A . 101 GLY HA2 1 1
8 17244 1 1 101 GLY HA3 H 12.114 3.222 17.180 1.00 . A A . 101 GLY HA3 1 1
8 17245 1 1 101 GLY N N 11.767 1.214 17.541 1.00 . A A . 101 GLY N 1 1
8 17246 1 1 101 GLY O O 10.802 3.937 19.624 1.00 . A A . 101 GLY O 1 1
8 17247 1 1 102 LYS C C 7.712 4.158 18.672 1.00 . A A . 102 LYS C 1 1
8 17248 1 1 102 LYS CA C 8.268 2.794 19.069 1.00 . A A . 102 LYS CA 1 1
8 17249 1 1 102 LYS CB C 8.471 2.688 20.589 1.00 . A A . 102 LYS CB 1 1
8 17250 1 1 102 LYS CD C 7.524 2.266 22.866 1.00 . A A . 102 LYS CD 1 1
8 17251 1 1 102 LYS CE C 6.313 1.815 23.668 1.00 . A A . 102 LYS CE 1 1
8 17252 1 1 102 LYS CG C 7.208 2.401 21.384 1.00 . A A . 102 LYS CG 1 1
8 17253 1 1 102 LYS H H 9.499 1.997 17.557 1.00 . A A . 102 LYS H 1 1
8 17254 1 1 102 LYS HA H 7.564 2.034 18.758 1.00 . A A . 102 LYS HA 1 1
8 17255 1 1 102 LYS HB2 H 9.174 1.893 20.787 1.00 . A A . 102 LYS HB2 1 1
8 17256 1 1 102 LYS HB3 H 8.889 3.618 20.945 1.00 . A A . 102 LYS HB3 1 1
8 17257 1 1 102 LYS HD2 H 8.312 1.538 22.990 1.00 . A A . 102 LYS HD2 1 1
8 17258 1 1 102 LYS HD3 H 7.856 3.224 23.241 1.00 . A A . 102 LYS HD3 1 1
8 17259 1 1 102 LYS HE2 H 6.586 1.763 24.713 1.00 . A A . 102 LYS HE2 1 1
8 17260 1 1 102 LYS HE3 H 5.523 2.541 23.540 1.00 . A A . 102 LYS HE3 1 1
8 17261 1 1 102 LYS HG2 H 6.511 3.214 21.243 1.00 . A A . 102 LYS HG2 1 1
8 17262 1 1 102 LYS HG3 H 6.770 1.479 21.029 1.00 . A A . 102 LYS HG3 1 1
8 17263 1 1 102 LYS HZ1 H 5.093 0.134 23.892 1.00 . A A . 102 LYS HZ1 1 1
8 17264 1 1 102 LYS HZ2 H 6.606 -0.205 23.201 1.00 . A A . 102 LYS HZ2 1 1
8 17265 1 1 102 LYS HZ3 H 5.401 0.548 22.281 1.00 . A A . 102 LYS HZ3 1 1
8 17266 1 1 102 LYS N N 9.523 2.545 18.366 1.00 . A A . 102 LYS N 1 1
8 17267 1 1 102 LYS NZ N 5.820 0.482 23.233 1.00 . A A . 102 LYS NZ 1 1
8 17268 1 1 102 LYS O O 6.754 4.658 19.267 1.00 . A A . 102 LYS O 1 1
8 17269 1 1 103 GLU C C 7.032 5.711 15.828 1.00 . A A . 103 GLU C 1 1
8 17270 1 1 103 GLU CA C 7.824 5.993 17.094 1.00 . A A . 103 GLU CA 1 1
8 17271 1 1 103 GLU CB C 8.971 6.956 16.799 1.00 . A A . 103 GLU CB 1 1
8 17272 1 1 103 GLU CD C 10.811 8.389 17.745 1.00 . A A . 103 GLU CD 1 1
8 17273 1 1 103 GLU CG C 9.789 7.311 18.027 1.00 . A A . 103 GLU CG 1 1
8 17274 1 1 103 GLU H H 9.123 4.337 17.259 1.00 . A A . 103 GLU H 1 1
8 17275 1 1 103 GLU HA H 7.164 6.440 17.821 1.00 . A A . 103 GLU HA 1 1
8 17276 1 1 103 GLU HB2 H 9.631 6.503 16.073 1.00 . A A . 103 GLU HB2 1 1
8 17277 1 1 103 GLU HB3 H 8.564 7.867 16.386 1.00 . A A . 103 GLU HB3 1 1
8 17278 1 1 103 GLU HG2 H 9.120 7.660 18.800 1.00 . A A . 103 GLU HG2 1 1
8 17279 1 1 103 GLU HG3 H 10.303 6.426 18.371 1.00 . A A . 103 GLU HG3 1 1
8 17280 1 1 103 GLU N N 8.317 4.749 17.651 1.00 . A A . 103 GLU N 1 1
8 17281 1 1 103 GLU O O 7.596 5.485 14.757 1.00 . A A . 103 GLU O 1 1
8 17282 1 1 103 GLU OE1 O 10.435 9.581 17.749 1.00 . A A . 103 GLU OE1 1 1
8 17283 1 1 103 GLU OE2 O 11.997 8.055 17.535 1.00 . A A . 103 GLU OE2 1 1
8 17284 1 1 104 TYR C C 4.359 6.736 14.259 1.00 . A A . 104 TYR C 1 1
8 17285 1 1 104 TYR CA C 4.830 5.424 14.875 1.00 . A A . 104 TYR CA 1 1
8 17286 1 1 104 TYR CB C 3.662 4.571 15.383 1.00 . A A . 104 TYR CB 1 1
8 17287 1 1 104 TYR CD1 C 3.490 4.712 17.903 1.00 . A A . 104 TYR CD1 1 1
8 17288 1 1 104 TYR CD2 C 1.948 5.968 16.589 1.00 . A A . 104 TYR CD2 1 1
8 17289 1 1 104 TYR CE1 C 2.903 5.194 19.056 1.00 . A A . 104 TYR CE1 1 1
8 17290 1 1 104 TYR CE2 C 1.356 6.454 17.737 1.00 . A A . 104 TYR CE2 1 1
8 17291 1 1 104 TYR CG C 3.022 5.095 16.649 1.00 . A A . 104 TYR CG 1 1
8 17292 1 1 104 TYR CZ C 1.837 6.065 18.969 1.00 . A A . 104 TYR CZ 1 1
8 17293 1 1 104 TYR H H 5.341 5.899 16.846 1.00 . A A . 104 TYR H 1 1
8 17294 1 1 104 TYR HA H 5.379 4.865 14.131 1.00 . A A . 104 TYR HA 1 1
8 17295 1 1 104 TYR HB2 H 2.902 4.521 14.623 1.00 . A A . 104 TYR HB2 1 1
8 17296 1 1 104 TYR HB3 H 4.021 3.576 15.584 1.00 . A A . 104 TYR HB3 1 1
8 17297 1 1 104 TYR HD1 H 4.332 4.031 17.967 1.00 . A A . 104 TYR HD1 1 1
8 17298 1 1 104 TYR HD2 H 1.578 6.269 15.621 1.00 . A A . 104 TYR HD2 1 1
8 17299 1 1 104 TYR HE1 H 3.279 4.888 20.020 1.00 . A A . 104 TYR HE1 1 1
8 17300 1 1 104 TYR HE2 H 0.522 7.136 17.667 1.00 . A A . 104 TYR HE2 1 1
8 17301 1 1 104 TYR HH H 0.284 6.477 20.035 1.00 . A A . 104 TYR HH 1 1
8 17302 1 1 104 TYR N N 5.724 5.700 15.973 1.00 . A A . 104 TYR N 1 1
8 17303 1 1 104 TYR O O 5.089 7.729 14.276 1.00 . A A . 104 TYR O 1 1
8 17304 1 1 104 TYR OH O 1.249 6.548 20.115 1.00 . A A . 104 TYR OH 1 1
8 17305 1 1 105 ASP C C 1.749 8.677 13.983 1.00 . A A . 105 ASP C 1 1
8 17306 1 1 105 ASP CA C 2.667 7.923 13.061 1.00 . A A . 105 ASP CA 1 1
8 17307 1 1 105 ASP CB C 1.949 7.543 11.772 1.00 . A A . 105 ASP CB 1 1
8 17308 1 1 105 ASP CG C 1.316 8.740 11.107 1.00 . A A . 105 ASP CG 1 1
8 17309 1 1 105 ASP H H 2.535 6.033 13.871 1.00 . A A . 105 ASP H 1 1
8 17310 1 1 105 ASP HA H 3.518 8.546 12.825 1.00 . A A . 105 ASP HA 1 1
8 17311 1 1 105 ASP HB2 H 2.659 7.104 11.086 1.00 . A A . 105 ASP HB2 1 1
8 17312 1 1 105 ASP HB3 H 1.176 6.823 11.996 1.00 . A A . 105 ASP HB3 1 1
8 17313 1 1 105 ASP N N 3.145 6.766 13.738 1.00 . A A . 105 ASP N 1 1
8 17314 1 1 105 ASP O O 0.667 8.205 14.324 1.00 . A A . 105 ASP O 1 1
8 17315 1 1 105 ASP OD1 O 1.950 9.818 11.078 1.00 . A A . 105 ASP OD1 1 1
8 17316 1 1 105 ASP OD2 O 0.171 8.615 10.634 1.00 . A A . 105 ASP OD2 1 1
8 17317 1 1 106 ASP C C 0.230 11.247 14.492 1.00 . A A . 106 ASP C 1 1
8 17318 1 1 106 ASP CA C 1.441 10.722 15.258 1.00 . A A . 106 ASP CA 1 1
8 17319 1 1 106 ASP CB C 2.304 11.888 15.747 1.00 . A A . 106 ASP CB 1 1
8 17320 1 1 106 ASP CG C 2.882 12.703 14.609 1.00 . A A . 106 ASP CG 1 1
8 17321 1 1 106 ASP H H 3.151 10.043 14.210 1.00 . A A . 106 ASP H 1 1
8 17322 1 1 106 ASP HA H 1.091 10.164 16.113 1.00 . A A . 106 ASP HA 1 1
8 17323 1 1 106 ASP HB2 H 1.699 12.539 16.361 1.00 . A A . 106 ASP HB2 1 1
8 17324 1 1 106 ASP HB3 H 3.119 11.499 16.339 1.00 . A A . 106 ASP HB3 1 1
8 17325 1 1 106 ASP N N 2.226 9.814 14.429 1.00 . A A . 106 ASP N 1 1
8 17326 1 1 106 ASP O O -0.661 11.873 15.069 1.00 . A A . 106 ASP O 1 1
8 17327 1 1 106 ASP OD1 O 3.865 12.249 13.991 1.00 . A A . 106 ASP OD1 1 1
8 17328 1 1 106 ASP OD2 O 2.359 13.802 14.331 1.00 . A A . 106 ASP OD2 1 1
8 17329 1 1 107 SER C C -1.969 10.151 12.491 1.00 . A A . 107 SER C 1 1
8 17330 1 1 107 SER CA C -0.967 11.301 12.385 1.00 . A A . 107 SER CA 1 1
8 17331 1 1 107 SER CB C -0.575 11.534 10.924 1.00 . A A . 107 SER CB 1 1
8 17332 1 1 107 SER H H 0.994 10.613 12.751 1.00 . A A . 107 SER H 1 1
8 17333 1 1 107 SER HA H -1.418 12.200 12.779 1.00 . A A . 107 SER HA 1 1
8 17334 1 1 107 SER HB2 H -0.515 10.584 10.414 1.00 . A A . 107 SER HB2 1 1
8 17335 1 1 107 SER HB3 H -1.322 12.152 10.449 1.00 . A A . 107 SER HB3 1 1
8 17336 1 1 107 SER HG H 1.383 11.502 10.782 1.00 . A A . 107 SER HG 1 1
8 17337 1 1 107 SER N N 0.203 11.000 13.186 1.00 . A A . 107 SER N 1 1
8 17338 1 1 107 SER O O -3.144 10.313 12.143 1.00 . A A . 107 SER O 1 1
8 17339 1 1 107 SER OG O 0.686 12.184 10.830 1.00 . A A . 107 SER OG 1 1
8 17340 1 1 108 ILE C C -2.989 7.319 11.948 1.00 . A A . 108 ILE C 1 1
8 17341 1 1 108 ILE CA C -2.374 7.850 13.250 1.00 . A A . 108 ILE CA 1 1
8 17342 1 1 108 ILE CB C -3.492 8.236 14.264 1.00 . A A . 108 ILE CB 1 1
8 17343 1 1 108 ILE CD1 C -1.922 8.216 16.286 1.00 . A A . 108 ILE CD1 1 1
8 17344 1 1 108 ILE CG1 C -2.903 9.015 15.450 1.00 . A A . 108 ILE CG1 1 1
8 17345 1 1 108 ILE CG2 C -4.218 6.996 14.782 1.00 . A A . 108 ILE CG2 1 1
8 17346 1 1 108 ILE H H -0.510 8.864 13.112 1.00 . A A . 108 ILE H 1 1
8 17347 1 1 108 ILE HA H -1.773 7.067 13.692 1.00 . A A . 108 ILE HA 1 1
8 17348 1 1 108 ILE HB H -4.211 8.859 13.753 1.00 . A A . 108 ILE HB 1 1
8 17349 1 1 108 ILE HD11 H -2.426 7.358 16.707 1.00 . A A . 108 ILE HD11 1 1
8 17350 1 1 108 ILE HD12 H -1.538 8.836 17.081 1.00 . A A . 108 ILE HD12 1 1
8 17351 1 1 108 ILE HD13 H -1.106 7.882 15.661 1.00 . A A . 108 ILE HD13 1 1
8 17352 1 1 108 ILE HG12 H -2.386 9.886 15.076 1.00 . A A . 108 ILE HG12 1 1
8 17353 1 1 108 ILE HG13 H -3.708 9.332 16.096 1.00 . A A . 108 ILE HG13 1 1
8 17354 1 1 108 ILE HG21 H -3.517 6.364 15.308 1.00 . A A . 108 ILE HG21 1 1
8 17355 1 1 108 ILE HG22 H -4.642 6.453 13.951 1.00 . A A . 108 ILE HG22 1 1
8 17356 1 1 108 ILE HG23 H -5.007 7.297 15.456 1.00 . A A . 108 ILE HG23 1 1
8 17357 1 1 108 ILE N N -1.496 8.981 12.968 1.00 . A A . 108 ILE N 1 1
8 17358 1 1 108 ILE O O -4.122 6.823 11.924 1.00 . A A . 108 ILE O 1 1
8 17359 1 1 109 ASP C C -2.343 5.358 9.584 1.00 . A A . 109 ASP C 1 1
8 17360 1 1 109 ASP CA C -2.667 6.848 9.585 1.00 . A A . 109 ASP CA 1 1
8 17361 1 1 109 ASP CB C -1.988 7.557 8.404 1.00 . A A . 109 ASP CB 1 1
8 17362 1 1 109 ASP CG C -2.543 7.126 7.058 1.00 . A A . 109 ASP CG 1 1
8 17363 1 1 109 ASP H H -1.368 7.891 10.904 1.00 . A A . 109 ASP H 1 1
8 17364 1 1 109 ASP HA H -3.738 6.973 9.509 1.00 . A A . 109 ASP HA 1 1
8 17365 1 1 109 ASP HB2 H -2.131 8.622 8.504 1.00 . A A . 109 ASP HB2 1 1
8 17366 1 1 109 ASP HB3 H -0.930 7.337 8.422 1.00 . A A . 109 ASP HB3 1 1
8 17367 1 1 109 ASP N N -2.239 7.420 10.856 1.00 . A A . 109 ASP N 1 1
8 17368 1 1 109 ASP O O -1.486 4.882 8.843 1.00 . A A . 109 ASP O 1 1
8 17369 1 1 109 ASP OD1 O -3.786 7.022 6.931 1.00 . A A . 109 ASP OD1 1 1
8 17370 1 1 109 ASP OD2 O -1.751 6.908 6.115 1.00 . A A . 109 ASP OD2 1 1
8 17371 1 1 110 LEU C C -3.965 2.365 10.404 1.00 . A A . 110 LEU C 1 1
8 17372 1 1 110 LEU CA C -2.737 3.222 10.669 1.00 . A A . 110 LEU CA 1 1
8 17373 1 1 110 LEU CB C -2.248 3.000 12.104 1.00 . A A . 110 LEU CB 1 1
8 17374 1 1 110 LEU CD1 C -0.673 3.574 13.970 1.00 . A A . 110 LEU CD1 1 1
8 17375 1 1 110 LEU CD2 C 0.197 3.329 11.641 1.00 . A A . 110 LEU CD2 1 1
8 17376 1 1 110 LEU CG C -0.983 3.771 12.494 1.00 . A A . 110 LEU CG 1 1
8 17377 1 1 110 LEU H H -3.734 5.059 10.979 1.00 . A A . 110 LEU H 1 1
8 17378 1 1 110 LEU HA H -1.955 2.935 9.984 1.00 . A A . 110 LEU HA 1 1
8 17379 1 1 110 LEU HB2 H -3.042 3.288 12.777 1.00 . A A . 110 LEU HB2 1 1
8 17380 1 1 110 LEU HB3 H -2.054 1.947 12.234 1.00 . A A . 110 LEU HB3 1 1
8 17381 1 1 110 LEU HD11 H -0.508 2.524 14.166 1.00 . A A . 110 LEU HD11 1 1
8 17382 1 1 110 LEU HD12 H -1.506 3.923 14.562 1.00 . A A . 110 LEU HD12 1 1
8 17383 1 1 110 LEU HD13 H 0.214 4.132 14.230 1.00 . A A . 110 LEU HD13 1 1
8 17384 1 1 110 LEU HD21 H 0.390 2.279 11.809 1.00 . A A . 110 LEU HD21 1 1
8 17385 1 1 110 LEU HD22 H 1.072 3.903 11.909 1.00 . A A . 110 LEU HD22 1 1
8 17386 1 1 110 LEU HD23 H -0.033 3.490 10.598 1.00 . A A . 110 LEU HD23 1 1
8 17387 1 1 110 LEU HG H -1.145 4.826 12.323 1.00 . A A . 110 LEU HG 1 1
8 17388 1 1 110 LEU N N -3.024 4.630 10.456 1.00 . A A . 110 LEU N 1 1
8 17389 1 1 110 LEU O O -3.925 1.153 10.578 1.00 . A A . 110 LEU O 1 1
8 17390 1 1 111 GLY C C -6.144 1.486 8.392 1.00 . A A . 111 GLY C 1 1
8 17391 1 1 111 GLY CA C -6.266 2.259 9.686 1.00 . A A . 111 GLY CA 1 1
8 17392 1 1 111 GLY H H -5.019 3.966 9.826 1.00 . A A . 111 GLY H 1 1
8 17393 1 1 111 GLY HA2 H -6.459 1.567 10.493 1.00 . A A . 111 GLY HA2 1 1
8 17394 1 1 111 GLY HA3 H -7.091 2.950 9.607 1.00 . A A . 111 GLY HA3 1 1
8 17395 1 1 111 GLY N N -5.051 2.996 9.975 1.00 . A A . 111 GLY N 1 1
8 17396 1 1 111 GLY O O -6.617 0.358 8.279 1.00 . A A . 111 GLY O 1 1
8 17397 1 1 112 ASP C C -4.190 0.358 6.309 1.00 . A A . 112 ASP C 1 1
8 17398 1 1 112 ASP CA C -5.212 1.481 6.135 1.00 . A A . 112 ASP CA 1 1
8 17399 1 1 112 ASP CB C -4.693 2.550 5.165 1.00 . A A . 112 ASP CB 1 1
8 17400 1 1 112 ASP CG C -4.210 1.990 3.842 1.00 . A A . 112 ASP CG 1 1
8 17401 1 1 112 ASP H H -5.198 3.038 7.569 1.00 . A A . 112 ASP H 1 1
8 17402 1 1 112 ASP HA H -6.133 1.067 5.752 1.00 . A A . 112 ASP HA 1 1
8 17403 1 1 112 ASP HB2 H -5.489 3.251 4.963 1.00 . A A . 112 ASP HB2 1 1
8 17404 1 1 112 ASP HB3 H -3.872 3.075 5.632 1.00 . A A . 112 ASP HB3 1 1
8 17405 1 1 112 ASP N N -5.496 2.109 7.421 1.00 . A A . 112 ASP N 1 1
8 17406 1 1 112 ASP O O -4.303 -0.714 5.714 1.00 . A A . 112 ASP O 1 1
8 17407 1 1 112 ASP OD1 O -5.016 1.357 3.127 1.00 . A A . 112 ASP OD1 1 1
8 17408 1 1 112 ASP OD2 O -3.026 2.218 3.502 1.00 . A A . 112 ASP OD2 1 1
8 17409 1 1 113 ILE C C -2.612 -1.454 8.389 1.00 . A A . 113 ILE C 1 1
8 17410 1 1 113 ILE CA C -2.149 -0.348 7.440 1.00 . A A . 113 ILE CA 1 1
8 17411 1 1 113 ILE CB C -0.915 0.367 8.041 1.00 . A A . 113 ILE CB 1 1
8 17412 1 1 113 ILE CD1 C 0.631 2.372 7.718 1.00 . A A . 113 ILE CD1 1 1
8 17413 1 1 113 ILE CG1 C -0.503 1.543 7.151 1.00 . A A . 113 ILE CG1 1 1
8 17414 1 1 113 ILE CG2 C 0.243 -0.607 8.203 1.00 . A A . 113 ILE CG2 1 1
8 17415 1 1 113 ILE H H -3.242 1.433 7.680 1.00 . A A . 113 ILE H 1 1
8 17416 1 1 113 ILE HA H -1.861 -0.791 6.495 1.00 . A A . 113 ILE HA 1 1
8 17417 1 1 113 ILE HB H -1.181 0.742 9.017 1.00 . A A . 113 ILE HB 1 1
8 17418 1 1 113 ILE HD11 H 0.343 2.763 8.684 1.00 . A A . 113 ILE HD11 1 1
8 17419 1 1 113 ILE HD12 H 0.848 3.192 7.049 1.00 . A A . 113 ILE HD12 1 1
8 17420 1 1 113 ILE HD13 H 1.509 1.754 7.828 1.00 . A A . 113 ILE HD13 1 1
8 17421 1 1 113 ILE HG12 H -0.187 1.166 6.190 1.00 . A A . 113 ILE HG12 1 1
8 17422 1 1 113 ILE HG13 H -1.354 2.194 7.015 1.00 . A A . 113 ILE HG13 1 1
8 17423 1 1 113 ILE HG21 H 0.524 -0.996 7.236 1.00 . A A . 113 ILE HG21 1 1
8 17424 1 1 113 ILE HG22 H -0.059 -1.422 8.845 1.00 . A A . 113 ILE HG22 1 1
8 17425 1 1 113 ILE HG23 H 1.086 -0.096 8.645 1.00 . A A . 113 ILE HG23 1 1
8 17426 1 1 113 ILE N N -3.226 0.597 7.187 1.00 . A A . 113 ILE N 1 1
8 17427 1 1 113 ILE O O -2.016 -2.529 8.446 1.00 . A A . 113 ILE O 1 1
8 17428 1 1 114 GLU C C -4.683 -3.416 9.345 1.00 . A A . 114 GLU C 1 1
8 17429 1 1 114 GLU CA C -4.227 -2.157 10.076 1.00 . A A . 114 GLU CA 1 1
8 17430 1 1 114 GLU CB C -5.390 -1.540 10.860 1.00 . A A . 114 GLU CB 1 1
8 17431 1 1 114 GLU CD C -6.843 -1.644 12.919 1.00 . A A . 114 GLU CD 1 1
8 17432 1 1 114 GLU CG C -5.832 -2.367 12.055 1.00 . A A . 114 GLU CG 1 1
8 17433 1 1 114 GLU H H -4.123 -0.313 9.034 1.00 . A A . 114 GLU H 1 1
8 17434 1 1 114 GLU HA H -3.437 -2.421 10.764 1.00 . A A . 114 GLU HA 1 1
8 17435 1 1 114 GLU HB2 H -5.091 -0.566 11.216 1.00 . A A . 114 GLU HB2 1 1
8 17436 1 1 114 GLU HB3 H -6.234 -1.427 10.197 1.00 . A A . 114 GLU HB3 1 1
8 17437 1 1 114 GLU HG2 H -6.278 -3.283 11.698 1.00 . A A . 114 GLU HG2 1 1
8 17438 1 1 114 GLU HG3 H -4.964 -2.600 12.656 1.00 . A A . 114 GLU HG3 1 1
8 17439 1 1 114 GLU N N -3.685 -1.188 9.125 1.00 . A A . 114 GLU N 1 1
8 17440 1 1 114 GLU O O -4.621 -4.523 9.885 1.00 . A A . 114 GLU O 1 1
8 17441 1 1 114 GLU OE1 O -6.474 -0.625 13.544 1.00 . A A . 114 GLU OE1 1 1
8 17442 1 1 114 GLU OE2 O -8.004 -2.098 12.993 1.00 . A A . 114 GLU OE2 1 1
8 17443 1 1 115 ALA C C -4.306 -5.170 6.822 1.00 . A A . 115 ALA C 1 1
8 17444 1 1 115 ALA CA C -5.521 -4.360 7.267 1.00 . A A . 115 ALA CA 1 1
8 17445 1 1 115 ALA CB C -6.301 -3.858 6.062 1.00 . A A . 115 ALA CB 1 1
8 17446 1 1 115 ALA H H -5.158 -2.327 7.737 1.00 . A A . 115 ALA H 1 1
8 17447 1 1 115 ALA HA H -6.172 -4.994 7.852 1.00 . A A . 115 ALA HA 1 1
8 17448 1 1 115 ALA HB1 H -6.619 -4.700 5.463 1.00 . A A . 115 ALA HB1 1 1
8 17449 1 1 115 ALA HB2 H -5.671 -3.211 5.469 1.00 . A A . 115 ALA HB2 1 1
8 17450 1 1 115 ALA HB3 H -7.168 -3.309 6.398 1.00 . A A . 115 ALA HB3 1 1
8 17451 1 1 115 ALA N N -5.113 -3.239 8.102 1.00 . A A . 115 ALA N 1 1
8 17452 1 1 115 ALA O O -4.418 -6.348 6.490 1.00 . A A . 115 ALA O 1 1
8 17453 1 1 116 LEU C C -1.256 -5.876 7.626 1.00 . A A . 116 LEU C 1 1
8 17454 1 1 116 LEU CA C -1.903 -5.198 6.431 1.00 . A A . 116 LEU CA 1 1
8 17455 1 1 116 LEU CB C -0.926 -4.189 5.828 1.00 . A A . 116 LEU CB 1 1
8 17456 1 1 116 LEU CD1 C -0.356 -2.492 4.084 1.00 . A A . 116 LEU CD1 1 1
8 17457 1 1 116 LEU CD2 C -1.643 -4.538 3.450 1.00 . A A . 116 LEU CD2 1 1
8 17458 1 1 116 LEU CG C -1.391 -3.507 4.541 1.00 . A A . 116 LEU CG 1 1
8 17459 1 1 116 LEU H H -3.103 -3.610 7.189 1.00 . A A . 116 LEU H 1 1
8 17460 1 1 116 LEU HA H -2.152 -5.944 5.692 1.00 . A A . 116 LEU HA 1 1
8 17461 1 1 116 LEU HB2 H -0.737 -3.424 6.566 1.00 . A A . 116 LEU HB2 1 1
8 17462 1 1 116 LEU HB3 H 0.000 -4.702 5.621 1.00 . A A . 116 LEU HB3 1 1
8 17463 1 1 116 LEU HD11 H -0.692 -2.024 3.168 1.00 . A A . 116 LEU HD11 1 1
8 17464 1 1 116 LEU HD12 H 0.585 -2.992 3.907 1.00 . A A . 116 LEU HD12 1 1
8 17465 1 1 116 LEU HD13 H -0.226 -1.738 4.846 1.00 . A A . 116 LEU HD13 1 1
8 17466 1 1 116 LEU HD21 H -0.723 -5.059 3.228 1.00 . A A . 116 LEU HD21 1 1
8 17467 1 1 116 LEU HD22 H -1.999 -4.041 2.560 1.00 . A A . 116 LEU HD22 1 1
8 17468 1 1 116 LEU HD23 H -2.385 -5.247 3.787 1.00 . A A . 116 LEU HD23 1 1
8 17469 1 1 116 LEU HG H -2.317 -2.983 4.731 1.00 . A A . 116 LEU HG 1 1
8 17470 1 1 116 LEU N N -3.139 -4.538 6.850 1.00 . A A . 116 LEU N 1 1
8 17471 1 1 116 LEU O O -0.708 -6.976 7.529 1.00 . A A . 116 LEU O 1 1
8 17472 1 1 117 GLN C C -1.488 -7.007 10.399 1.00 . A A . 117 GLN C 1 1
8 17473 1 1 117 GLN CA C -0.823 -5.684 10.020 1.00 . A A . 117 GLN CA 1 1
8 17474 1 1 117 GLN CB C -1.031 -4.587 11.082 1.00 . A A . 117 GLN CB 1 1
8 17475 1 1 117 GLN CD C -2.557 -5.433 12.909 1.00 . A A . 117 GLN CD 1 1
8 17476 1 1 117 GLN CG C -1.139 -5.049 12.531 1.00 . A A . 117 GLN CG 1 1
8 17477 1 1 117 GLN H H -1.764 -4.306 8.736 1.00 . A A . 117 GLN H 1 1
8 17478 1 1 117 GLN HA H 0.238 -5.853 9.899 1.00 . A A . 117 GLN HA 1 1
8 17479 1 1 117 GLN HB2 H -0.202 -3.897 11.022 1.00 . A A . 117 GLN HB2 1 1
8 17480 1 1 117 GLN HB3 H -1.936 -4.050 10.836 1.00 . A A . 117 GLN HB3 1 1
8 17481 1 1 117 GLN HE21 H -3.043 -3.518 13.072 1.00 . A A . 117 GLN HE21 1 1
8 17482 1 1 117 GLN HE22 H -4.318 -4.647 13.376 1.00 . A A . 117 GLN HE22 1 1
8 17483 1 1 117 GLN HG2 H -0.499 -5.905 12.672 1.00 . A A . 117 GLN HG2 1 1
8 17484 1 1 117 GLN HG3 H -0.814 -4.247 13.177 1.00 . A A . 117 GLN HG3 1 1
8 17485 1 1 117 GLN N N -1.338 -5.192 8.755 1.00 . A A . 117 GLN N 1 1
8 17486 1 1 117 GLN NE2 N -3.387 -4.432 13.150 1.00 . A A . 117 GLN NE2 1 1
8 17487 1 1 117 GLN O O -0.877 -7.852 11.049 1.00 . A A . 117 GLN O 1 1
8 17488 1 1 117 GLN OE1 O -2.919 -6.609 12.933 1.00 . A A . 117 GLN OE1 1 1
8 17489 1 1 118 GLY C C -2.879 -9.627 9.548 1.00 . A A . 118 GLY C 1 1
8 17490 1 1 118 GLY CA C -3.444 -8.416 10.271 1.00 . A A . 118 GLY CA 1 1
8 17491 1 1 118 GLY H H -3.166 -6.488 9.441 1.00 . A A . 118 GLY H 1 1
8 17492 1 1 118 GLY HA2 H -3.390 -8.591 11.335 1.00 . A A . 118 GLY HA2 1 1
8 17493 1 1 118 GLY HA3 H -4.480 -8.294 9.990 1.00 . A A . 118 GLY HA3 1 1
8 17494 1 1 118 GLY N N -2.729 -7.192 9.965 1.00 . A A . 118 GLY N 1 1
8 17495 1 1 118 GLY O O -2.538 -10.627 10.178 1.00 . A A . 118 GLY O 1 1
8 17496 1 1 119 VAL C C -0.866 -10.995 7.554 1.00 . A A . 119 VAL C 1 1
8 17497 1 1 119 VAL CA C -2.356 -10.654 7.394 1.00 . A A . 119 VAL CA 1 1
8 17498 1 1 119 VAL CB C -2.683 -10.381 5.905 1.00 . A A . 119 VAL CB 1 1
8 17499 1 1 119 VAL CG1 C -1.859 -9.222 5.365 1.00 . A A . 119 VAL CG1 1 1
8 17500 1 1 119 VAL CG2 C -2.481 -11.633 5.061 1.00 . A A . 119 VAL CG2 1 1
8 17501 1 1 119 VAL H H -2.922 -8.654 7.805 1.00 . A A . 119 VAL H 1 1
8 17502 1 1 119 VAL HA H -2.937 -11.510 7.711 1.00 . A A . 119 VAL HA 1 1
8 17503 1 1 119 VAL HB H -3.724 -10.101 5.841 1.00 . A A . 119 VAL HB 1 1
8 17504 1 1 119 VAL HG11 H -0.808 -9.466 5.432 1.00 . A A . 119 VAL HG11 1 1
8 17505 1 1 119 VAL HG12 H -2.060 -8.336 5.947 1.00 . A A . 119 VAL HG12 1 1
8 17506 1 1 119 VAL HG13 H -2.123 -9.044 4.333 1.00 . A A . 119 VAL HG13 1 1
8 17507 1 1 119 VAL HG21 H -3.140 -12.414 5.414 1.00 . A A . 119 VAL HG21 1 1
8 17508 1 1 119 VAL HG22 H -1.456 -11.963 5.144 1.00 . A A . 119 VAL HG22 1 1
8 17509 1 1 119 VAL HG23 H -2.706 -11.413 4.027 1.00 . A A . 119 VAL HG23 1 1
8 17510 1 1 119 VAL N N -2.751 -9.520 8.230 1.00 . A A . 119 VAL N 1 1
8 17511 1 1 119 VAL O O -0.443 -12.110 7.252 1.00 . A A . 119 VAL O 1 1
8 17512 1 1 120 SER C C 1.790 -11.391 9.029 1.00 . A A . 120 SER C 1 1
8 17513 1 1 120 SER CA C 1.363 -10.163 8.205 1.00 . A A . 120 SER CA 1 1
8 17514 1 1 120 SER CB C 1.935 -8.894 8.840 1.00 . A A . 120 SER CB 1 1
8 17515 1 1 120 SER H H -0.518 -9.199 8.340 1.00 . A A . 120 SER H 1 1
8 17516 1 1 120 SER HA H 1.777 -10.260 7.213 1.00 . A A . 120 SER HA 1 1
8 17517 1 1 120 SER HB2 H 3.012 -8.958 8.858 1.00 . A A . 120 SER HB2 1 1
8 17518 1 1 120 SER HB3 H 1.635 -8.038 8.256 1.00 . A A . 120 SER HB3 1 1
8 17519 1 1 120 SER HG H 0.598 -8.309 10.159 1.00 . A A . 120 SER HG 1 1
8 17520 1 1 120 SER N N -0.095 -10.036 8.058 1.00 . A A . 120 SER N 1 1
8 17521 1 1 120 SER O O 2.959 -11.787 9.002 1.00 . A A . 120 SER O 1 1
8 17522 1 1 120 SER OG O 1.465 -8.728 10.167 1.00 . A A . 120 SER OG 1 1
8 17523 1 1 121 LYS C C 0.559 -14.346 10.371 1.00 . A A . 121 LYS C 1 1
8 17524 1 1 121 LYS CA C 1.177 -12.996 10.751 1.00 . A A . 121 LYS CA 1 1
8 17525 1 1 121 LYS CB C 0.660 -12.513 12.112 1.00 . A A . 121 LYS CB 1 1
8 17526 1 1 121 LYS CD C 0.740 -12.654 14.617 1.00 . A A . 121 LYS CD 1 1
8 17527 1 1 121 LYS CE C -0.777 -12.547 14.725 1.00 . A A . 121 LYS CE 1 1
8 17528 1 1 121 LYS CG C 1.174 -13.300 13.308 1.00 . A A . 121 LYS CG 1 1
8 17529 1 1 121 LYS H H -0.084 -11.772 9.575 1.00 . A A . 121 LYS H 1 1
8 17530 1 1 121 LYS HA H 2.251 -13.097 10.793 1.00 . A A . 121 LYS HA 1 1
8 17531 1 1 121 LYS HB2 H 0.950 -11.482 12.244 1.00 . A A . 121 LYS HB2 1 1
8 17532 1 1 121 LYS HB3 H -0.418 -12.572 12.110 1.00 . A A . 121 LYS HB3 1 1
8 17533 1 1 121 LYS HD2 H 1.106 -13.250 15.438 1.00 . A A . 121 LYS HD2 1 1
8 17534 1 1 121 LYS HD3 H 1.166 -11.663 14.673 1.00 . A A . 121 LYS HD3 1 1
8 17535 1 1 121 LYS HE2 H -1.154 -12.068 13.834 1.00 . A A . 121 LYS HE2 1 1
8 17536 1 1 121 LYS HE3 H -1.193 -13.542 14.801 1.00 . A A . 121 LYS HE3 1 1
8 17537 1 1 121 LYS HG2 H 0.781 -14.304 13.264 1.00 . A A . 121 LYS HG2 1 1
8 17538 1 1 121 LYS HG3 H 2.253 -13.330 13.272 1.00 . A A . 121 LYS HG3 1 1
8 17539 1 1 121 LYS HZ1 H -0.795 -12.167 16.786 1.00 . A A . 121 LYS HZ1 1 1
8 17540 1 1 121 LYS HZ2 H -2.234 -11.740 15.995 1.00 . A A . 121 LYS HZ2 1 1
8 17541 1 1 121 LYS HZ3 H -0.856 -10.770 15.824 1.00 . A A . 121 LYS HZ3 1 1
8 17542 1 1 121 LYS N N 0.855 -11.985 9.751 1.00 . A A . 121 LYS N 1 1
8 17543 1 1 121 LYS NZ N -1.195 -11.753 15.914 1.00 . A A . 121 LYS NZ 1 1
8 17544 1 1 121 LYS O O 0.162 -15.131 11.232 1.00 . A A . 121 LYS O 1 1
8 17545 1 1 122 PHE C C 0.778 -16.560 7.591 1.00 . A A . 122 PHE C 1 1
8 17546 1 1 122 PHE CA C -0.130 -15.848 8.586 1.00 . A A . 122 PHE CA 1 1
8 17547 1 1 122 PHE CB C -1.458 -15.498 7.903 1.00 . A A . 122 PHE CB 1 1
8 17548 1 1 122 PHE CD1 C -3.356 -16.091 9.423 1.00 . A A . 122 PHE CD1 1 1
8 17549 1 1 122 PHE CD2 C -2.795 -13.793 9.156 1.00 . A A . 122 PHE CD2 1 1
8 17550 1 1 122 PHE CE1 C -4.374 -15.748 10.289 1.00 . A A . 122 PHE CE1 1 1
8 17551 1 1 122 PHE CE2 C -3.811 -13.440 10.019 1.00 . A A . 122 PHE CE2 1 1
8 17552 1 1 122 PHE CG C -2.557 -15.120 8.849 1.00 . A A . 122 PHE CG 1 1
8 17553 1 1 122 PHE CZ C -4.603 -14.419 10.588 1.00 . A A . 122 PHE CZ 1 1
8 17554 1 1 122 PHE H H 0.924 -14.008 8.427 1.00 . A A . 122 PHE H 1 1
8 17555 1 1 122 PHE HA H -0.319 -16.496 9.428 1.00 . A A . 122 PHE HA 1 1
8 17556 1 1 122 PHE HB2 H -1.298 -14.663 7.237 1.00 . A A . 122 PHE HB2 1 1
8 17557 1 1 122 PHE HB3 H -1.791 -16.349 7.329 1.00 . A A . 122 PHE HB3 1 1
8 17558 1 1 122 PHE HD1 H -3.176 -17.131 9.189 1.00 . A A . 122 PHE HD1 1 1
8 17559 1 1 122 PHE HD2 H -2.176 -13.028 8.712 1.00 . A A . 122 PHE HD2 1 1
8 17560 1 1 122 PHE HE1 H -4.989 -16.517 10.729 1.00 . A A . 122 PHE HE1 1 1
8 17561 1 1 122 PHE HE2 H -3.984 -12.400 10.248 1.00 . A A . 122 PHE HE2 1 1
8 17562 1 1 122 PHE HZ H -5.399 -14.145 11.265 1.00 . A A . 122 PHE HZ 1 1
8 17563 1 1 122 PHE N N 0.507 -14.627 9.075 1.00 . A A . 122 PHE N 1 1
8 17564 1 1 122 PHE O O 1.851 -16.070 7.283 1.00 . A A . 122 PHE O 1 1
8 17565 1 1 123 PRO C C 0.618 -17.549 4.638 1.00 . A A . 123 PRO C 1 1
8 17566 1 1 123 PRO CA C 1.028 -18.311 5.898 1.00 . A A . 123 PRO CA 1 1
8 17567 1 1 123 PRO CB C 0.496 -19.747 5.864 1.00 . A A . 123 PRO CB 1 1
8 17568 1 1 123 PRO CD C -0.673 -18.620 7.620 1.00 . A A . 123 PRO CD 1 1
8 17569 1 1 123 PRO CG C -0.821 -19.676 6.557 1.00 . A A . 123 PRO CG 1 1
8 17570 1 1 123 PRO HA H 2.104 -18.312 5.992 1.00 . A A . 123 PRO HA 1 1
8 17571 1 1 123 PRO HB2 H 0.389 -20.072 4.840 1.00 . A A . 123 PRO HB2 1 1
8 17572 1 1 123 PRO HB3 H 1.180 -20.400 6.386 1.00 . A A . 123 PRO HB3 1 1
8 17573 1 1 123 PRO HD2 H -1.601 -18.083 7.751 1.00 . A A . 123 PRO HD2 1 1
8 17574 1 1 123 PRO HD3 H -0.357 -19.065 8.551 1.00 . A A . 123 PRO HD3 1 1
8 17575 1 1 123 PRO HG2 H -1.592 -19.397 5.854 1.00 . A A . 123 PRO HG2 1 1
8 17576 1 1 123 PRO HG3 H -1.051 -20.631 7.007 1.00 . A A . 123 PRO HG3 1 1
8 17577 1 1 123 PRO N N 0.379 -17.733 7.077 1.00 . A A . 123 PRO N 1 1
8 17578 1 1 123 PRO O O 1.095 -17.814 3.535 1.00 . A A . 123 PRO O 1 1
8 17579 1 1 124 ALA C C -0.154 -14.475 3.521 1.00 . A A . 124 ALA C 1 1
8 17580 1 1 124 ALA CA C -0.848 -15.821 3.737 1.00 . A A . 124 ALA CA 1 1
8 17581 1 1 124 ALA CB C -2.331 -15.612 3.997 1.00 . A A . 124 ALA CB 1 1
8 17582 1 1 124 ALA H H -0.549 -16.373 5.749 1.00 . A A . 124 ALA H 1 1
8 17583 1 1 124 ALA HA H -0.751 -16.414 2.838 1.00 . A A . 124 ALA HA 1 1
8 17584 1 1 124 ALA HB1 H -2.785 -15.136 3.141 1.00 . A A . 124 ALA HB1 1 1
8 17585 1 1 124 ALA HB2 H -2.458 -14.985 4.867 1.00 . A A . 124 ALA HB2 1 1
8 17586 1 1 124 ALA HB3 H -2.802 -16.567 4.171 1.00 . A A . 124 ALA HB3 1 1
8 17587 1 1 124 ALA N N -0.268 -16.576 4.833 1.00 . A A . 124 ALA N 1 1
8 17588 1 1 124 ALA O O -0.294 -13.878 2.451 1.00 . A A . 124 ALA O 1 1
8 17589 1 1 125 ARG C C 2.173 -12.664 3.212 1.00 . A A . 125 ARG C 1 1
8 17590 1 1 125 ARG CA C 1.262 -12.696 4.410 1.00 . A A . 125 ARG CA 1 1
8 17591 1 1 125 ARG CB C 2.053 -12.312 5.666 1.00 . A A . 125 ARG CB 1 1
8 17592 1 1 125 ARG CD C 4.006 -13.843 6.224 1.00 . A A . 125 ARG CD 1 1
8 17593 1 1 125 ARG CG C 2.553 -13.476 6.494 1.00 . A A . 125 ARG CG 1 1
8 17594 1 1 125 ARG CZ C 5.509 -15.685 6.953 1.00 . A A . 125 ARG CZ 1 1
8 17595 1 1 125 ARG H H 0.651 -14.494 5.360 1.00 . A A . 125 ARG H 1 1
8 17596 1 1 125 ARG HA H 0.492 -11.953 4.259 1.00 . A A . 125 ARG HA 1 1
8 17597 1 1 125 ARG HB2 H 2.909 -11.726 5.364 1.00 . A A . 125 ARG HB2 1 1
8 17598 1 1 125 ARG HB3 H 1.421 -11.700 6.294 1.00 . A A . 125 ARG HB3 1 1
8 17599 1 1 125 ARG HD2 H 4.107 -14.149 5.193 1.00 . A A . 125 ARG HD2 1 1
8 17600 1 1 125 ARG HD3 H 4.630 -12.984 6.415 1.00 . A A . 125 ARG HD3 1 1
8 17601 1 1 125 ARG HE H 3.809 -15.158 7.850 1.00 . A A . 125 ARG HE 1 1
8 17602 1 1 125 ARG HG2 H 2.454 -13.222 7.537 1.00 . A A . 125 ARG HG2 1 1
8 17603 1 1 125 ARG HG3 H 1.936 -14.336 6.280 1.00 . A A . 125 ARG HG3 1 1
8 17604 1 1 125 ARG HH11 H 6.250 -14.650 5.368 1.00 . A A . 125 ARG HH11 1 1
8 17605 1 1 125 ARG HH12 H 7.211 -15.999 5.898 1.00 . A A . 125 ARG HH12 1 1
8 17606 1 1 125 ARG HH21 H 5.067 -16.882 8.530 1.00 . A A . 125 ARG HH21 1 1
8 17607 1 1 125 ARG HH22 H 6.544 -17.267 7.695 1.00 . A A . 125 ARG HH22 1 1
8 17608 1 1 125 ARG N N 0.579 -13.987 4.529 1.00 . A A . 125 ARG N 1 1
8 17609 1 1 125 ARG NE N 4.415 -14.941 7.101 1.00 . A A . 125 ARG NE 1 1
8 17610 1 1 125 ARG NH1 N 6.393 -15.421 6.000 1.00 . A A . 125 ARG NH1 1 1
8 17611 1 1 125 ARG NH2 N 5.728 -16.689 7.794 1.00 . A A . 125 ARG NH2 1 1
8 17612 1 1 125 ARG O O 1.948 -11.878 2.310 1.00 . A A . 125 ARG O 1 1
8 17613 1 1 126 ILE C C 3.501 -13.406 0.748 1.00 . A A . 126 ILE C 1 1
8 17614 1 1 126 ILE CA C 4.156 -13.553 2.117 1.00 . A A . 126 ILE CA 1 1
8 17615 1 1 126 ILE CB C 5.035 -14.830 2.151 1.00 . A A . 126 ILE CB 1 1
8 17616 1 1 126 ILE CD1 C 6.947 -16.020 0.949 1.00 . A A . 126 ILE CD1 1 1
8 17617 1 1 126 ILE CG1 C 6.011 -14.835 0.969 1.00 . A A . 126 ILE CG1 1 1
8 17618 1 1 126 ILE CG2 C 4.173 -16.087 2.154 1.00 . A A . 126 ILE CG2 1 1
8 17619 1 1 126 ILE H H 3.174 -14.266 3.850 1.00 . A A . 126 ILE H 1 1
8 17620 1 1 126 ILE HA H 4.796 -12.698 2.287 1.00 . A A . 126 ILE HA 1 1
8 17621 1 1 126 ILE HB H 5.602 -14.819 3.071 1.00 . A A . 126 ILE HB 1 1
8 17622 1 1 126 ILE HD11 H 7.519 -16.041 1.865 1.00 . A A . 126 ILE HD11 1 1
8 17623 1 1 126 ILE HD12 H 7.619 -15.935 0.108 1.00 . A A . 126 ILE HD12 1 1
8 17624 1 1 126 ILE HD13 H 6.374 -16.931 0.862 1.00 . A A . 126 ILE HD13 1 1
8 17625 1 1 126 ILE HG12 H 5.449 -14.845 0.047 1.00 . A A . 126 ILE HG12 1 1
8 17626 1 1 126 ILE HG13 H 6.613 -13.938 1.006 1.00 . A A . 126 ILE HG13 1 1
8 17627 1 1 126 ILE HG21 H 3.591 -16.127 1.244 1.00 . A A . 126 ILE HG21 1 1
8 17628 1 1 126 ILE HG22 H 3.507 -16.064 3.004 1.00 . A A . 126 ILE HG22 1 1
8 17629 1 1 126 ILE HG23 H 4.807 -16.959 2.216 1.00 . A A . 126 ILE HG23 1 1
8 17630 1 1 126 ILE N N 3.146 -13.565 3.170 1.00 . A A . 126 ILE N 1 1
8 17631 1 1 126 ILE O O 4.019 -12.731 -0.133 1.00 . A A . 126 ILE O 1 1
8 17632 1 1 127 LYS C C 0.875 -12.622 -0.871 1.00 . A A . 127 LYS C 1 1
8 17633 1 1 127 LYS CA C 1.603 -13.950 -0.639 1.00 . A A . 127 LYS CA 1 1
8 17634 1 1 127 LYS CB C 0.638 -15.132 -0.676 1.00 . A A . 127 LYS CB 1 1
8 17635 1 1 127 LYS CD C 0.402 -17.629 -0.401 1.00 . A A . 127 LYS CD 1 1
8 17636 1 1 127 LYS CE C 1.071 -18.972 -0.653 1.00 . A A . 127 LYS CE 1 1
8 17637 1 1 127 LYS CG C 1.353 -16.476 -0.666 1.00 . A A . 127 LYS CG 1 1
8 17638 1 1 127 LYS H H 1.880 -14.360 1.421 1.00 . A A . 127 LYS H 1 1
8 17639 1 1 127 LYS HA H 2.336 -14.081 -1.421 1.00 . A A . 127 LYS HA 1 1
8 17640 1 1 127 LYS HB2 H -0.011 -15.084 0.186 1.00 . A A . 127 LYS HB2 1 1
8 17641 1 1 127 LYS HB3 H 0.041 -15.073 -1.574 1.00 . A A . 127 LYS HB3 1 1
8 17642 1 1 127 LYS HD2 H 0.077 -17.588 0.628 1.00 . A A . 127 LYS HD2 1 1
8 17643 1 1 127 LYS HD3 H -0.452 -17.535 -1.054 1.00 . A A . 127 LYS HD3 1 1
8 17644 1 1 127 LYS HE2 H 0.372 -19.757 -0.407 1.00 . A A . 127 LYS HE2 1 1
8 17645 1 1 127 LYS HE3 H 1.328 -19.036 -1.700 1.00 . A A . 127 LYS HE3 1 1
8 17646 1 1 127 LYS HG2 H 1.825 -16.627 -1.625 1.00 . A A . 127 LYS HG2 1 1
8 17647 1 1 127 LYS HG3 H 2.108 -16.461 0.107 1.00 . A A . 127 LYS HG3 1 1
8 17648 1 1 127 LYS HZ1 H 2.085 -19.070 1.173 1.00 . A A . 127 LYS HZ1 1 1
8 17649 1 1 127 LYS HZ2 H 3.017 -18.443 -0.100 1.00 . A A . 127 LYS HZ2 1 1
8 17650 1 1 127 LYS HZ3 H 2.704 -20.105 -0.014 1.00 . A A . 127 LYS HZ3 1 1
8 17651 1 1 127 LYS N N 2.309 -13.958 0.623 1.00 . A A . 127 LYS N 1 1
8 17652 1 1 127 LYS NZ N 2.304 -19.157 0.159 1.00 . A A . 127 LYS NZ 1 1
8 17653 1 1 127 LYS O O 1.156 -11.899 -1.832 1.00 . A A . 127 LYS O 1 1
8 17654 1 1 128 CYS C C -0.239 -9.835 0.292 1.00 . A A . 128 CYS C 1 1
8 17655 1 1 128 CYS CA C -0.896 -11.135 -0.168 1.00 . A A . 128 CYS CA 1 1
8 17656 1 1 128 CYS CB C -2.232 -11.374 0.542 1.00 . A A . 128 CYS CB 1 1
8 17657 1 1 128 CYS H H -0.046 -12.761 0.892 1.00 . A A . 128 CYS H 1 1
8 17658 1 1 128 CYS HA H -1.081 -11.061 -1.231 1.00 . A A . 128 CYS HA 1 1
8 17659 1 1 128 CYS HB2 H -2.049 -11.540 1.594 1.00 . A A . 128 CYS HB2 1 1
8 17660 1 1 128 CYS HB3 H -2.860 -10.504 0.421 1.00 . A A . 128 CYS HB3 1 1
8 17661 1 1 128 CYS HG H -2.785 -12.980 -1.365 1.00 . A A . 128 CYS HG 1 1
8 17662 1 1 128 CYS N N -0.014 -12.274 0.038 1.00 . A A . 128 CYS N 1 1
8 17663 1 1 128 CYS O O -0.617 -8.742 -0.141 1.00 . A A . 128 CYS O 1 1
8 17664 1 1 128 CYS SG S -3.146 -12.810 -0.093 1.00 . A A . 128 CYS SG 1 1
8 17665 1 1 129 ALA C C 2.622 -8.432 0.727 1.00 . A A . 129 ALA C 1 1
8 17666 1 1 129 ALA CA C 1.479 -8.804 1.660 1.00 . A A . 129 ALA CA 1 1
8 17667 1 1 129 ALA CB C 1.993 -9.040 3.073 1.00 . A A . 129 ALA CB 1 1
8 17668 1 1 129 ALA H H 1.003 -10.855 1.479 1.00 . A A . 129 ALA H 1 1
8 17669 1 1 129 ALA HA H 0.787 -7.977 1.696 1.00 . A A . 129 ALA HA 1 1
8 17670 1 1 129 ALA HB1 H 1.163 -9.286 3.718 1.00 . A A . 129 ALA HB1 1 1
8 17671 1 1 129 ALA HB2 H 2.477 -8.145 3.434 1.00 . A A . 129 ALA HB2 1 1
8 17672 1 1 129 ALA HB3 H 2.701 -9.856 3.067 1.00 . A A . 129 ALA HB3 1 1
8 17673 1 1 129 ALA N N 0.750 -9.958 1.162 1.00 . A A . 129 ALA N 1 1
8 17674 1 1 129 ALA O O 2.947 -7.255 0.610 1.00 . A A . 129 ALA O 1 1
8 17675 1 1 130 THR C C 3.574 -8.266 -2.051 1.00 . A A . 130 THR C 1 1
8 17676 1 1 130 THR CA C 4.252 -9.057 -0.941 1.00 . A A . 130 THR CA 1 1
8 17677 1 1 130 THR CB C 5.005 -10.281 -1.531 1.00 . A A . 130 THR CB 1 1
8 17678 1 1 130 THR CG2 C 4.164 -11.027 -2.556 1.00 . A A . 130 THR CG2 1 1
8 17679 1 1 130 THR H H 3.046 -10.358 0.241 1.00 . A A . 130 THR H 1 1
8 17680 1 1 130 THR HA H 4.976 -8.413 -0.458 1.00 . A A . 130 THR HA 1 1
8 17681 1 1 130 THR HB H 5.250 -10.959 -0.724 1.00 . A A . 130 THR HB 1 1
8 17682 1 1 130 THR HG1 H 6.128 -8.932 -2.449 1.00 . A A . 130 THR HG1 1 1
8 17683 1 1 130 THR HG21 H 4.741 -11.837 -2.977 1.00 . A A . 130 THR HG21 1 1
8 17684 1 1 130 THR HG22 H 3.871 -10.348 -3.343 1.00 . A A . 130 THR HG22 1 1
8 17685 1 1 130 THR HG23 H 3.281 -11.425 -2.077 1.00 . A A . 130 THR HG23 1 1
8 17686 1 1 130 THR N N 3.248 -9.409 0.056 1.00 . A A . 130 THR N 1 1
8 17687 1 1 130 THR O O 4.148 -7.328 -2.591 1.00 . A A . 130 THR O 1 1
8 17688 1 1 130 THR OG1 O 6.221 -9.850 -2.164 1.00 . A A . 130 THR OG1 1 1
8 17689 1 1 131 LEU C C 1.320 -6.460 -2.821 1.00 . A A . 131 LEU C 1 1
8 17690 1 1 131 LEU CA C 1.528 -7.898 -3.310 1.00 . A A . 131 LEU CA 1 1
8 17691 1 1 131 LEU CB C 0.186 -8.629 -3.508 1.00 . A A . 131 LEU CB 1 1
8 17692 1 1 131 LEU CD1 C -1.711 -9.153 -5.055 1.00 . A A . 131 LEU CD1 1 1
8 17693 1 1 131 LEU CD2 C -1.568 -6.897 -4.043 1.00 . A A . 131 LEU CD2 1 1
8 17694 1 1 131 LEU CG C -0.760 -8.067 -4.581 1.00 . A A . 131 LEU CG 1 1
8 17695 1 1 131 LEU H H 1.953 -9.443 -1.929 1.00 . A A . 131 LEU H 1 1
8 17696 1 1 131 LEU HA H 2.062 -7.875 -4.248 1.00 . A A . 131 LEU HA 1 1
8 17697 1 1 131 LEU HB2 H 0.404 -9.655 -3.763 1.00 . A A . 131 LEU HB2 1 1
8 17698 1 1 131 LEU HB3 H -0.338 -8.621 -2.564 1.00 . A A . 131 LEU HB3 1 1
8 17699 1 1 131 LEU HD11 H -2.363 -8.754 -5.818 1.00 . A A . 131 LEU HD11 1 1
8 17700 1 1 131 LEU HD12 H -2.303 -9.499 -4.221 1.00 . A A . 131 LEU HD12 1 1
8 17701 1 1 131 LEU HD13 H -1.143 -9.977 -5.459 1.00 . A A . 131 LEU HD13 1 1
8 17702 1 1 131 LEU HD21 H -2.221 -6.523 -4.816 1.00 . A A . 131 LEU HD21 1 1
8 17703 1 1 131 LEU HD22 H -0.895 -6.114 -3.726 1.00 . A A . 131 LEU HD22 1 1
8 17704 1 1 131 LEU HD23 H -2.156 -7.227 -3.200 1.00 . A A . 131 LEU HD23 1 1
8 17705 1 1 131 LEU HG H -0.185 -7.724 -5.427 1.00 . A A . 131 LEU HG 1 1
8 17706 1 1 131 LEU N N 2.332 -8.636 -2.353 1.00 . A A . 131 LEU N 1 1
8 17707 1 1 131 LEU O O 1.871 -5.514 -3.385 1.00 . A A . 131 LEU O 1 1
8 17708 1 1 132 SER C C 1.328 -4.162 -0.767 1.00 . A A . 132 SER C 1 1
8 17709 1 1 132 SER CA C 0.147 -5.011 -1.251 1.00 . A A . 132 SER CA 1 1
8 17710 1 1 132 SER CB C -0.867 -5.196 -0.121 1.00 . A A . 132 SER CB 1 1
8 17711 1 1 132 SER H H 0.280 -7.119 -1.251 1.00 . A A . 132 SER H 1 1
8 17712 1 1 132 SER HA H -0.336 -4.496 -2.068 1.00 . A A . 132 SER HA 1 1
8 17713 1 1 132 SER HB2 H -0.359 -5.554 0.762 1.00 . A A . 132 SER HB2 1 1
8 17714 1 1 132 SER HB3 H -1.342 -4.250 0.096 1.00 . A A . 132 SER HB3 1 1
8 17715 1 1 132 SER HG H -1.593 -7.020 -0.217 1.00 . A A . 132 SER HG 1 1
8 17716 1 1 132 SER N N 0.569 -6.319 -1.738 1.00 . A A . 132 SER N 1 1
8 17717 1 1 132 SER O O 1.534 -3.041 -1.235 1.00 . A A . 132 SER O 1 1
8 17718 1 1 132 SER OG O -1.868 -6.137 -0.487 1.00 . A A . 132 SER OG 1 1
8 17719 1 1 133 TRP C C 4.325 -3.640 -0.108 1.00 . A A . 133 TRP C 1 1
8 17720 1 1 133 TRP CA C 3.153 -3.942 0.822 1.00 . A A . 133 TRP CA 1 1
8 17721 1 1 133 TRP CB C 3.651 -4.687 2.068 1.00 . A A . 133 TRP CB 1 1
8 17722 1 1 133 TRP CD1 C 4.638 -2.939 3.663 1.00 . A A . 133 TRP CD1 1 1
8 17723 1 1 133 TRP CD2 C 6.162 -4.264 2.694 1.00 . A A . 133 TRP CD2 1 1
8 17724 1 1 133 TRP CE2 C 6.828 -3.355 3.537 1.00 . A A . 133 TRP CE2 1 1
8 17725 1 1 133 TRP CE3 C 6.918 -5.200 1.982 1.00 . A A . 133 TRP CE3 1 1
8 17726 1 1 133 TRP CG C 4.760 -3.979 2.787 1.00 . A A . 133 TRP CG 1 1
8 17727 1 1 133 TRP CH2 C 8.927 -4.279 2.973 1.00 . A A . 133 TRP CH2 1 1
8 17728 1 1 133 TRP CZ2 C 8.214 -3.352 3.682 1.00 . A A . 133 TRP CZ2 1 1
8 17729 1 1 133 TRP CZ3 C 8.292 -5.195 2.128 1.00 . A A . 133 TRP CZ3 1 1
8 17730 1 1 133 TRP H H 2.002 -5.659 0.373 1.00 . A A . 133 TRP H 1 1
8 17731 1 1 133 TRP HA H 2.716 -3.006 1.133 1.00 . A A . 133 TRP HA 1 1
8 17732 1 1 133 TRP HB2 H 2.831 -4.806 2.760 1.00 . A A . 133 TRP HB2 1 1
8 17733 1 1 133 TRP HB3 H 4.010 -5.664 1.775 1.00 . A A . 133 TRP HB3 1 1
8 17734 1 1 133 TRP HD1 H 3.698 -2.492 3.947 1.00 . A A . 133 TRP HD1 1 1
8 17735 1 1 133 TRP HE1 H 6.052 -1.827 4.748 1.00 . A A . 133 TRP HE1 1 1
8 17736 1 1 133 TRP HE3 H 6.447 -5.916 1.322 1.00 . A A . 133 TRP HE3 1 1
8 17737 1 1 133 TRP HH2 H 10.004 -4.310 3.055 1.00 . A A . 133 TRP HH2 1 1
8 17738 1 1 133 TRP HZ2 H 8.719 -2.653 4.328 1.00 . A A . 133 TRP HZ2 1 1
8 17739 1 1 133 TRP HZ3 H 8.893 -5.908 1.583 1.00 . A A . 133 TRP HZ3 1 1
8 17740 1 1 133 TRP N N 2.112 -4.709 0.152 1.00 . A A . 133 TRP N 1 1
8 17741 1 1 133 TRP NE1 N 5.878 -2.556 4.116 1.00 . A A . 133 TRP NE1 1 1
8 17742 1 1 133 TRP O O 4.756 -2.491 -0.211 1.00 . A A . 133 TRP O 1 1
8 17743 1 1 134 LYS C C 5.814 -3.585 -2.783 1.00 . A A . 134 LYS C 1 1
8 17744 1 1 134 LYS CA C 6.044 -4.498 -1.583 1.00 . A A . 134 LYS CA 1 1
8 17745 1 1 134 LYS CB C 6.590 -5.860 -2.029 1.00 . A A . 134 LYS CB 1 1
8 17746 1 1 134 LYS CD C 9.000 -5.123 -2.012 1.00 . A A . 134 LYS CD 1 1
8 17747 1 1 134 LYS CE C 10.278 -5.010 -2.826 1.00 . A A . 134 LYS CE 1 1
8 17748 1 1 134 LYS CG C 7.890 -5.778 -2.819 1.00 . A A . 134 LYS CG 1 1
8 17749 1 1 134 LYS H H 4.356 -5.524 -0.806 1.00 . A A . 134 LYS H 1 1
8 17750 1 1 134 LYS HA H 6.774 -4.030 -0.940 1.00 . A A . 134 LYS HA 1 1
8 17751 1 1 134 LYS HB2 H 6.767 -6.465 -1.154 1.00 . A A . 134 LYS HB2 1 1
8 17752 1 1 134 LYS HB3 H 5.850 -6.345 -2.649 1.00 . A A . 134 LYS HB3 1 1
8 17753 1 1 134 LYS HD2 H 8.684 -4.133 -1.719 1.00 . A A . 134 LYS HD2 1 1
8 17754 1 1 134 LYS HD3 H 9.194 -5.717 -1.132 1.00 . A A . 134 LYS HD3 1 1
8 17755 1 1 134 LYS HE2 H 10.070 -4.443 -3.721 1.00 . A A . 134 LYS HE2 1 1
8 17756 1 1 134 LYS HE3 H 11.020 -4.489 -2.237 1.00 . A A . 134 LYS HE3 1 1
8 17757 1 1 134 LYS HG2 H 8.197 -6.777 -3.089 1.00 . A A . 134 LYS HG2 1 1
8 17758 1 1 134 LYS HG3 H 7.718 -5.198 -3.714 1.00 . A A . 134 LYS HG3 1 1
8 17759 1 1 134 LYS HZ1 H 11.642 -6.225 -3.839 1.00 . A A . 134 LYS HZ1 1 1
8 17760 1 1 134 LYS HZ2 H 10.088 -6.892 -3.717 1.00 . A A . 134 LYS HZ2 1 1
8 17761 1 1 134 LYS HZ3 H 11.107 -6.869 -2.366 1.00 . A A . 134 LYS HZ3 1 1
8 17762 1 1 134 LYS N N 4.823 -4.658 -0.802 1.00 . A A . 134 LYS N 1 1
8 17763 1 1 134 LYS NZ N 10.814 -6.339 -3.214 1.00 . A A . 134 LYS NZ 1 1
8 17764 1 1 134 LYS O O 6.741 -2.943 -3.260 1.00 . A A . 134 LYS O 1 1
8 17765 1 1 135 ALA C C 4.172 -1.184 -3.951 1.00 . A A . 135 ALA C 1 1
8 17766 1 1 135 ALA CA C 4.273 -2.642 -4.385 1.00 . A A . 135 ALA CA 1 1
8 17767 1 1 135 ALA CB C 2.988 -3.086 -5.061 1.00 . A A . 135 ALA CB 1 1
8 17768 1 1 135 ALA H H 3.861 -4.026 -2.832 1.00 . A A . 135 ALA H 1 1
8 17769 1 1 135 ALA HA H 5.079 -2.736 -5.098 1.00 . A A . 135 ALA HA 1 1
8 17770 1 1 135 ALA HB1 H 2.785 -2.443 -5.905 1.00 . A A . 135 ALA HB1 1 1
8 17771 1 1 135 ALA HB2 H 2.170 -3.027 -4.357 1.00 . A A . 135 ALA HB2 1 1
8 17772 1 1 135 ALA HB3 H 3.094 -4.105 -5.405 1.00 . A A . 135 ALA HB3 1 1
8 17773 1 1 135 ALA N N 4.580 -3.502 -3.252 1.00 . A A . 135 ALA N 1 1
8 17774 1 1 135 ALA O O 4.606 -0.280 -4.666 1.00 . A A . 135 ALA O 1 1
8 17775 1 1 136 LEU C C 4.649 1.025 -1.770 1.00 . A A . 136 LEU C 1 1
8 17776 1 1 136 LEU CA C 3.370 0.393 -2.300 1.00 . A A . 136 LEU CA 1 1
8 17777 1 1 136 LEU CB C 2.302 0.386 -1.202 1.00 . A A . 136 LEU CB 1 1
8 17778 1 1 136 LEU CD1 C 0.262 1.498 -2.151 1.00 . A A . 136 LEU CD1 1 1
8 17779 1 1 136 LEU CD2 C 0.869 1.843 0.254 1.00 . A A . 136 LEU CD2 1 1
8 17780 1 1 136 LEU CG C 1.406 1.627 -1.151 1.00 . A A . 136 LEU CG 1 1
8 17781 1 1 136 LEU H H 3.440 -1.717 -2.169 1.00 . A A . 136 LEU H 1 1
8 17782 1 1 136 LEU HA H 3.013 0.969 -3.140 1.00 . A A . 136 LEU HA 1 1
8 17783 1 1 136 LEU HB2 H 1.672 -0.480 -1.348 1.00 . A A . 136 LEU HB2 1 1
8 17784 1 1 136 LEU HB3 H 2.799 0.291 -0.248 1.00 . A A . 136 LEU HB3 1 1
8 17785 1 1 136 LEU HD11 H -0.307 0.605 -1.932 1.00 . A A . 136 LEU HD11 1 1
8 17786 1 1 136 LEU HD12 H 0.660 1.432 -3.152 1.00 . A A . 136 LEU HD12 1 1
8 17787 1 1 136 LEU HD13 H -0.383 2.360 -2.075 1.00 . A A . 136 LEU HD13 1 1
8 17788 1 1 136 LEU HD21 H 1.690 2.010 0.933 1.00 . A A . 136 LEU HD21 1 1
8 17789 1 1 136 LEU HD22 H 0.318 0.965 0.563 1.00 . A A . 136 LEU HD22 1 1
8 17790 1 1 136 LEU HD23 H 0.212 2.699 0.260 1.00 . A A . 136 LEU HD23 1 1
8 17791 1 1 136 LEU HG H 1.990 2.497 -1.424 1.00 . A A . 136 LEU HG 1 1
8 17792 1 1 136 LEU N N 3.637 -0.959 -2.760 1.00 . A A . 136 LEU N 1 1
8 17793 1 1 136 LEU O O 5.000 2.148 -2.136 1.00 . A A . 136 LEU O 1 1
8 17794 1 1 137 GLU C C 7.738 0.840 -1.246 1.00 . A A . 137 GLU C 1 1
8 17795 1 1 137 GLU CA C 6.560 0.777 -0.282 1.00 . A A . 137 GLU CA 1 1
8 17796 1 1 137 GLU CB C 6.907 -0.089 0.926 1.00 . A A . 137 GLU CB 1 1
8 17797 1 1 137 GLU CD C 5.922 1.420 2.696 1.00 . A A . 137 GLU CD 1 1
8 17798 1 1 137 GLU CG C 5.913 0.040 2.068 1.00 . A A . 137 GLU CG 1 1
8 17799 1 1 137 GLU H H 5.069 -0.652 -0.761 1.00 . A A . 137 GLU H 1 1
8 17800 1 1 137 GLU HA H 6.345 1.780 0.060 1.00 . A A . 137 GLU HA 1 1
8 17801 1 1 137 GLU HB2 H 6.938 -1.124 0.617 1.00 . A A . 137 GLU HB2 1 1
8 17802 1 1 137 GLU HB3 H 7.882 0.197 1.292 1.00 . A A . 137 GLU HB3 1 1
8 17803 1 1 137 GLU HG2 H 4.922 -0.160 1.689 1.00 . A A . 137 GLU HG2 1 1
8 17804 1 1 137 GLU HG3 H 6.161 -0.686 2.828 1.00 . A A . 137 GLU HG3 1 1
8 17805 1 1 137 GLU N N 5.360 0.273 -0.939 1.00 . A A . 137 GLU N 1 1
8 17806 1 1 137 GLU O O 8.712 1.552 -1.005 1.00 . A A . 137 GLU O 1 1
8 17807 1 1 137 GLU OE1 O 6.780 1.667 3.569 1.00 . A A . 137 GLU OE1 1 1
8 17808 1 1 137 GLU OE2 O 5.070 2.255 2.320 1.00 . A A . 137 GLU OE2 1 1
8 17809 1 1 138 LYS C C 8.406 1.278 -4.343 1.00 . A A . 138 LYS C 1 1
8 17810 1 1 138 LYS CA C 8.712 0.162 -3.350 1.00 . A A . 138 LYS CA 1 1
8 17811 1 1 138 LYS CB C 8.866 -1.180 -4.076 1.00 . A A . 138 LYS CB 1 1
8 17812 1 1 138 LYS CD C 11.338 -0.901 -4.478 1.00 . A A . 138 LYS CD 1 1
8 17813 1 1 138 LYS CE C 12.458 -0.927 -5.510 1.00 . A A . 138 LYS CE 1 1
8 17814 1 1 138 LYS CG C 9.987 -1.206 -5.107 1.00 . A A . 138 LYS CG 1 1
8 17815 1 1 138 LYS H H 6.884 -0.497 -2.475 1.00 . A A . 138 LYS H 1 1
8 17816 1 1 138 LYS HA H 9.638 0.396 -2.844 1.00 . A A . 138 LYS HA 1 1
8 17817 1 1 138 LYS HB2 H 9.063 -1.949 -3.344 1.00 . A A . 138 LYS HB2 1 1
8 17818 1 1 138 LYS HB3 H 7.939 -1.410 -4.580 1.00 . A A . 138 LYS HB3 1 1
8 17819 1 1 138 LYS HD2 H 11.300 0.081 -4.028 1.00 . A A . 138 LYS HD2 1 1
8 17820 1 1 138 LYS HD3 H 11.543 -1.639 -3.716 1.00 . A A . 138 LYS HD3 1 1
8 17821 1 1 138 LYS HE2 H 13.393 -0.717 -5.011 1.00 . A A . 138 LYS HE2 1 1
8 17822 1 1 138 LYS HE3 H 12.500 -1.916 -5.947 1.00 . A A . 138 LYS HE3 1 1
8 17823 1 1 138 LYS HG2 H 10.026 -2.186 -5.557 1.00 . A A . 138 LYS HG2 1 1
8 17824 1 1 138 LYS HG3 H 9.779 -0.467 -5.867 1.00 . A A . 138 LYS HG3 1 1
8 17825 1 1 138 LYS HZ1 H 11.375 -0.137 -7.119 1.00 . A A . 138 LYS HZ1 1 1
8 17826 1 1 138 LYS HZ2 H 13.051 0.050 -7.260 1.00 . A A . 138 LYS HZ2 1 1
8 17827 1 1 138 LYS HZ3 H 12.180 1.035 -6.190 1.00 . A A . 138 LYS HZ3 1 1
8 17828 1 1 138 LYS N N 7.661 0.098 -2.342 1.00 . A A . 138 LYS N 1 1
8 17829 1 1 138 LYS NZ N 12.253 0.074 -6.594 1.00 . A A . 138 LYS NZ 1 1
8 17830 1 1 138 LYS O O 9.293 1.762 -5.045 1.00 . A A . 138 LYS O 1 1
8 17831 1 1 139 GLY C C 7.396 4.075 -4.938 1.00 . A A . 139 GLY C 1 1
8 17832 1 1 139 GLY CA C 6.745 2.752 -5.276 1.00 . A A . 139 GLY CA 1 1
8 17833 1 1 139 GLY H H 6.487 1.284 -3.779 1.00 . A A . 139 GLY H 1 1
8 17834 1 1 139 GLY HA2 H 7.016 2.475 -6.283 1.00 . A A . 139 GLY HA2 1 1
8 17835 1 1 139 GLY HA3 H 5.672 2.868 -5.221 1.00 . A A . 139 GLY HA3 1 1
8 17836 1 1 139 GLY N N 7.149 1.696 -4.375 1.00 . A A . 139 GLY N 1 1
8 17837 1 1 139 GLY O O 8.048 4.688 -5.781 1.00 . A A . 139 GLY O 1 1
8 17838 1 1 140 VAL C C 9.174 5.619 -2.651 1.00 . A A . 140 VAL C 1 1
8 17839 1 1 140 VAL CA C 7.787 5.783 -3.257 1.00 . A A . 140 VAL CA 1 1
8 17840 1 1 140 VAL CB C 6.860 6.469 -2.233 1.00 . A A . 140 VAL CB 1 1
8 17841 1 1 140 VAL CG1 C 5.544 6.868 -2.882 1.00 . A A . 140 VAL CG1 1 1
8 17842 1 1 140 VAL CG2 C 6.613 5.558 -1.039 1.00 . A A . 140 VAL CG2 1 1
8 17843 1 1 140 VAL H H 6.752 3.949 -3.050 1.00 . A A . 140 VAL H 1 1
8 17844 1 1 140 VAL HA H 7.860 6.423 -4.124 1.00 . A A . 140 VAL HA 1 1
8 17845 1 1 140 VAL HB H 7.347 7.366 -1.880 1.00 . A A . 140 VAL HB 1 1
8 17846 1 1 140 VAL HG11 H 5.050 5.987 -3.265 1.00 . A A . 140 VAL HG11 1 1
8 17847 1 1 140 VAL HG12 H 5.736 7.554 -3.693 1.00 . A A . 140 VAL HG12 1 1
8 17848 1 1 140 VAL HG13 H 4.911 7.345 -2.149 1.00 . A A . 140 VAL HG13 1 1
8 17849 1 1 140 VAL HG21 H 5.958 6.055 -0.338 1.00 . A A . 140 VAL HG21 1 1
8 17850 1 1 140 VAL HG22 H 7.553 5.334 -0.557 1.00 . A A . 140 VAL HG22 1 1
8 17851 1 1 140 VAL HG23 H 6.151 4.641 -1.374 1.00 . A A . 140 VAL HG23 1 1
8 17852 1 1 140 VAL N N 7.242 4.504 -3.694 1.00 . A A . 140 VAL N 1 1
8 17853 1 1 140 VAL O O 9.799 6.598 -2.259 1.00 . A A . 140 VAL O 1 1
8 17854 1 1 141 ALA C C 10.947 4.223 -0.503 1.00 . A A . 141 ALA C 1 1
8 17855 1 1 141 ALA CA C 10.945 4.032 -2.019 1.00 . A A . 141 ALA CA 1 1
8 17856 1 1 141 ALA CB C 12.070 4.829 -2.672 1.00 . A A . 141 ALA CB 1 1
8 17857 1 1 141 ALA H H 9.084 3.649 -2.951 1.00 . A A . 141 ALA H 1 1
8 17858 1 1 141 ALA HA H 11.123 2.986 -2.226 1.00 . A A . 141 ALA HA 1 1
8 17859 1 1 141 ALA HB1 H 11.929 5.881 -2.471 1.00 . A A . 141 ALA HB1 1 1
8 17860 1 1 141 ALA HB2 H 12.059 4.663 -3.740 1.00 . A A . 141 ALA HB2 1 1
8 17861 1 1 141 ALA HB3 H 13.020 4.510 -2.269 1.00 . A A . 141 ALA HB3 1 1
8 17862 1 1 141 ALA N N 9.641 4.370 -2.596 1.00 . A A . 141 ALA N 1 1
8 17863 1 1 141 ALA O O 11.171 5.323 0.002 1.00 . A A . 141 ALA O 1 1
8 17864 1 1 142 LYS C C 11.871 3.741 2.290 1.00 . A A . 142 LYS C 1 1
8 17865 1 1 142 LYS CA C 10.621 3.110 1.665 1.00 . A A . 142 LYS CA 1 1
8 17866 1 1 142 LYS CB C 10.465 1.661 2.167 1.00 . A A . 142 LYS CB 1 1
8 17867 1 1 142 LYS CD C 12.264 0.592 0.736 1.00 . A A . 142 LYS CD 1 1
8 17868 1 1 142 LYS CE C 13.719 0.148 0.743 1.00 . A A . 142 LYS CE 1 1
8 17869 1 1 142 LYS CG C 11.753 0.838 2.148 1.00 . A A . 142 LYS CG 1 1
8 17870 1 1 142 LYS H H 10.478 2.299 -0.278 1.00 . A A . 142 LYS H 1 1
8 17871 1 1 142 LYS HA H 9.756 3.680 1.970 1.00 . A A . 142 LYS HA 1 1
8 17872 1 1 142 LYS HB2 H 10.099 1.687 3.183 1.00 . A A . 142 LYS HB2 1 1
8 17873 1 1 142 LYS HB3 H 9.736 1.159 1.548 1.00 . A A . 142 LYS HB3 1 1
8 17874 1 1 142 LYS HD2 H 11.665 -0.181 0.276 1.00 . A A . 142 LYS HD2 1 1
8 17875 1 1 142 LYS HD3 H 12.178 1.505 0.165 1.00 . A A . 142 LYS HD3 1 1
8 17876 1 1 142 LYS HE2 H 13.805 -0.755 1.328 1.00 . A A . 142 LYS HE2 1 1
8 17877 1 1 142 LYS HE3 H 14.028 -0.050 -0.273 1.00 . A A . 142 LYS HE3 1 1
8 17878 1 1 142 LYS HG2 H 12.512 1.368 2.704 1.00 . A A . 142 LYS HG2 1 1
8 17879 1 1 142 LYS HG3 H 11.562 -0.114 2.622 1.00 . A A . 142 LYS HG3 1 1
8 17880 1 1 142 LYS HZ1 H 14.408 1.304 2.344 1.00 . A A . 142 LYS HZ1 1 1
8 17881 1 1 142 LYS HZ2 H 14.454 2.102 0.849 1.00 . A A . 142 LYS HZ2 1 1
8 17882 1 1 142 LYS HZ3 H 15.609 0.914 1.211 1.00 . A A . 142 LYS HZ3 1 1
8 17883 1 1 142 LYS N N 10.675 3.129 0.203 1.00 . A A . 142 LYS N 1 1
8 17884 1 1 142 LYS NZ N 14.608 1.190 1.326 1.00 . A A . 142 LYS NZ 1 1
8 17885 1 1 142 LYS O O 12.980 3.603 1.754 1.00 . A A . 142 LYS O 1 1
8 17886 1 1 143 GLU C C 13.336 6.260 3.422 1.00 . A A . 143 GLU C 1 1
8 17887 1 1 143 GLU CA C 12.765 5.055 4.174 1.00 . A A . 143 GLU CA 1 1
8 17888 1 1 143 GLU CB C 13.874 4.035 4.468 1.00 . A A . 143 GLU CB 1 1
8 17889 1 1 143 GLU CD C 16.306 3.678 5.007 1.00 . A A . 143 GLU CD 1 1
8 17890 1 1 143 GLU CG C 15.137 4.636 5.062 1.00 . A A . 143 GLU CG 1 1
8 17891 1 1 143 GLU H H 10.754 4.515 3.761 1.00 . A A . 143 GLU H 1 1
8 17892 1 1 143 GLU HA H 12.354 5.400 5.112 1.00 . A A . 143 GLU HA 1 1
8 17893 1 1 143 GLU HB2 H 13.494 3.300 5.161 1.00 . A A . 143 GLU HB2 1 1
8 17894 1 1 143 GLU HB3 H 14.139 3.539 3.546 1.00 . A A . 143 GLU HB3 1 1
8 17895 1 1 143 GLU HG2 H 15.396 5.528 4.509 1.00 . A A . 143 GLU HG2 1 1
8 17896 1 1 143 GLU HG3 H 14.949 4.894 6.094 1.00 . A A . 143 GLU HG3 1 1
8 17897 1 1 143 GLU N N 11.674 4.425 3.422 1.00 . A A . 143 GLU N 1 1
8 17898 1 1 143 GLU O O 13.066 7.406 3.777 1.00 . A A . 143 GLU O 1 1
8 17899 1 1 143 GLU OE1 O 16.459 2.977 3.982 1.00 . A A . 143 GLU OE1 1 1
8 17900 1 1 143 GLU OE2 O 17.089 3.626 5.976 1.00 . A A . 143 GLU OE2 1 1
8 17901 1 1 144 GLU C C 15.522 6.343 0.442 1.00 . A A . 144 GLU C 1 1
8 17902 1 1 144 GLU CA C 14.738 7.006 1.563 1.00 . A A . 144 GLU CA 1 1
8 17903 1 1 144 GLU CB C 15.669 7.910 2.380 1.00 . A A . 144 GLU CB 1 1
8 17904 1 1 144 GLU CD C 17.188 9.930 2.388 1.00 . A A . 144 GLU CD 1 1
8 17905 1 1 144 GLU CG C 16.222 9.086 1.586 1.00 . A A . 144 GLU CG 1 1
8 17906 1 1 144 GLU H H 14.269 5.038 2.157 1.00 . A A . 144 GLU H 1 1
8 17907 1 1 144 GLU HA H 13.951 7.604 1.130 1.00 . A A . 144 GLU HA 1 1
8 17908 1 1 144 GLU HB2 H 15.123 8.298 3.227 1.00 . A A . 144 GLU HB2 1 1
8 17909 1 1 144 GLU HB3 H 16.502 7.322 2.738 1.00 . A A . 144 GLU HB3 1 1
8 17910 1 1 144 GLU HG2 H 16.738 8.708 0.716 1.00 . A A . 144 GLU HG2 1 1
8 17911 1 1 144 GLU HG3 H 15.398 9.711 1.269 1.00 . A A . 144 GLU HG3 1 1
8 17912 1 1 144 GLU N N 14.118 5.980 2.387 1.00 . A A . 144 GLU N 1 1
8 17913 1 1 144 GLU O O 16.665 5.920 0.635 1.00 . A A . 144 GLU O 1 1
8 17914 1 1 144 GLU OE1 O 16.732 10.737 3.220 1.00 . A A . 144 GLU OE1 1 1
8 17915 1 1 144 GLU OE2 O 18.414 9.799 2.179 1.00 . A A . 144 GLU OE2 1 1
8 17916 1 1 145 GLY C C 15.515 4.104 -1.810 1.00 . A A . 145 GLY C 1 1
8 17917 1 1 145 GLY CA C 15.553 5.620 -1.852 1.00 . A A . 145 GLY CA 1 1
8 17918 1 1 145 GLY H H 13.965 6.529 -0.791 1.00 . A A . 145 GLY H 1 1
8 17919 1 1 145 GLY HA2 H 15.065 5.956 -2.754 1.00 . A A . 145 GLY HA2 1 1
8 17920 1 1 145 GLY HA3 H 16.585 5.944 -1.871 1.00 . A A . 145 GLY HA3 1 1
8 17921 1 1 145 GLY N N 14.893 6.221 -0.714 1.00 . A A . 145 GLY N 1 1
8 17922 1 1 145 GLY O O 14.896 3.507 -0.920 1.00 . A A . 145 GLY O 1 1
8 17923 1 1 146 GLY C C 15.901 1.573 -4.271 1.00 . A A . 146 GLY C 1 1
8 17924 1 1 146 GLY CA C 16.177 2.038 -2.857 1.00 . A A . 146 GLY CA 1 1
8 17925 1 1 146 GLY H H 16.707 4.011 -3.410 1.00 . A A . 146 GLY H 1 1
8 17926 1 1 146 GLY HA2 H 17.137 1.657 -2.543 1.00 . A A . 146 GLY HA2 1 1
8 17927 1 1 146 GLY HA3 H 15.411 1.649 -2.203 1.00 . A A . 146 GLY HA3 1 1
8 17928 1 1 146 GLY N N 16.188 3.481 -2.762 1.00 . A A . 146 GLY N 1 1
8 17929 1 1 146 GLY O O 15.228 0.564 -4.484 1.00 . A A . 146 GLY O 1 1
8 17930 1 1 147 ASN C C 17.111 0.825 -7.053 1.00 . A A . 147 ASN C 1 1
8 17931 1 1 147 ASN CA C 16.226 1.994 -6.647 1.00 . A A . 147 ASN CA 1 1
8 17932 1 1 147 ASN CB C 16.532 3.208 -7.530 1.00 . A A . 147 ASN CB 1 1
8 17933 1 1 147 ASN CG C 15.448 4.269 -7.482 1.00 . A A . 147 ASN CG 1 1
8 17934 1 1 147 ASN H H 16.946 3.112 -4.999 1.00 . A A . 147 ASN H 1 1
8 17935 1 1 147 ASN HA H 15.193 1.711 -6.786 1.00 . A A . 147 ASN HA 1 1
8 17936 1 1 147 ASN HB2 H 17.459 3.656 -7.203 1.00 . A A . 147 ASN HB2 1 1
8 17937 1 1 147 ASN HB3 H 16.641 2.880 -8.554 1.00 . A A . 147 ASN HB3 1 1
8 17938 1 1 147 ASN HD21 H 15.878 4.829 -9.341 1.00 . A A . 147 ASN HD21 1 1
8 17939 1 1 147 ASN HD22 H 14.588 5.695 -8.571 1.00 . A A . 147 ASN HD22 1 1
8 17940 1 1 147 ASN N N 16.416 2.320 -5.237 1.00 . A A . 147 ASN N 1 1
8 17941 1 1 147 ASN ND2 N 15.291 5.005 -8.573 1.00 . A A . 147 ASN ND2 1 1
8 17942 1 1 147 ASN O O 18.181 0.609 -6.474 1.00 . A A . 147 ASN O 1 1
8 17943 1 1 147 ASN OD1 O 14.759 4.433 -6.476 1.00 . A A . 147 ASN OD1 1 1
8 17944 2 2 1 ZN ZN ZN -4.774 -14.795 -0.052 1.00 . B A . 150 ZN ZN 1 1
9 17945 1 1 1 MET C C -7.868 -0.589 22.748 1.00 . A A . 1 MET C 1 1
9 17946 1 1 1 MET CA C -8.279 -1.156 24.110 1.00 . A A . 1 MET CA 1 1
9 17947 1 1 1 MET CB C -9.803 -1.368 24.185 1.00 . A A . 1 MET CB 1 1
9 17948 1 1 1 MET CE C -11.512 2.387 24.811 1.00 . A A . 1 MET CE 1 1
9 17949 1 1 1 MET CG C -10.640 -0.108 24.006 1.00 . A A . 1 MET CG 1 1
9 17950 1 1 1 MET H1 H -8.139 -0.638 26.121 1.00 . A A . 1 MET H1 1 1
9 17951 1 1 1 MET H2 H -8.213 0.694 25.064 1.00 . A A . 1 MET H2 1 1
9 17952 1 1 1 MET H3 H -6.782 -0.207 25.198 1.00 . A A . 1 MET H3 1 1
9 17953 1 1 1 MET HA H -7.788 -2.110 24.240 1.00 . A A . 1 MET HA 1 1
9 17954 1 1 1 MET HB2 H -10.091 -2.070 23.416 1.00 . A A . 1 MET HB2 1 1
9 17955 1 1 1 MET HB3 H -10.041 -1.796 25.149 1.00 . A A . 1 MET HB3 1 1
9 17956 1 1 1 MET HE1 H -11.077 2.754 23.894 1.00 . A A . 1 MET HE1 1 1
9 17957 1 1 1 MET HE2 H -11.516 3.175 25.548 1.00 . A A . 1 MET HE2 1 1
9 17958 1 1 1 MET HE3 H -12.525 2.063 24.625 1.00 . A A . 1 MET HE3 1 1
9 17959 1 1 1 MET HG2 H -10.290 0.417 23.131 1.00 . A A . 1 MET HG2 1 1
9 17960 1 1 1 MET HG3 H -11.671 -0.395 23.862 1.00 . A A . 1 MET HG3 1 1
9 17961 1 1 1 MET N N -7.825 -0.267 25.199 1.00 . A A . 1 MET N 1 1
9 17962 1 1 1 MET O O -8.289 0.498 22.356 1.00 . A A . 1 MET O 1 1
9 17963 1 1 1 MET SD S -10.547 1.008 25.419 1.00 . A A . 1 MET SD 1 1
9 17964 1 1 2 SER C C -6.644 -1.999 19.707 1.00 . A A . 2 SER C 1 1
9 17965 1 1 2 SER CA C -6.527 -0.882 20.741 1.00 . A A . 2 SER CA 1 1
9 17966 1 1 2 SER CB C -5.071 -0.419 20.865 1.00 . A A . 2 SER CB 1 1
9 17967 1 1 2 SER H H -6.719 -2.189 22.398 1.00 . A A . 2 SER H 1 1
9 17968 1 1 2 SER HA H -7.134 -0.049 20.422 1.00 . A A . 2 SER HA 1 1
9 17969 1 1 2 SER HB2 H -5.016 0.397 21.569 1.00 . A A . 2 SER HB2 1 1
9 17970 1 1 2 SER HB3 H -4.465 -1.239 21.222 1.00 . A A . 2 SER HB3 1 1
9 17971 1 1 2 SER HG H -5.131 0.708 19.253 1.00 . A A . 2 SER HG 1 1
9 17972 1 1 2 SER N N -7.022 -1.323 22.038 1.00 . A A . 2 SER N 1 1
9 17973 1 1 2 SER O O -7.006 -1.760 18.552 1.00 . A A . 2 SER O 1 1
9 17974 1 1 2 SER OG O -4.554 0.021 19.620 1.00 . A A . 2 SER OG 1 1
9 17975 1 1 3 PHE C C -7.767 -4.985 19.133 1.00 . A A . 3 PHE C 1 1
9 17976 1 1 3 PHE CA C -6.377 -4.373 19.229 1.00 . A A . 3 PHE CA 1 1
9 17977 1 1 3 PHE CB C -5.356 -5.411 19.694 1.00 . A A . 3 PHE CB 1 1
9 17978 1 1 3 PHE CD1 C -3.258 -4.803 18.456 1.00 . A A . 3 PHE CD1 1 1
9 17979 1 1 3 PHE CD2 C -3.308 -4.494 20.820 1.00 . A A . 3 PHE CD2 1 1
9 17980 1 1 3 PHE CE1 C -1.963 -4.319 18.417 1.00 . A A . 3 PHE CE1 1 1
9 17981 1 1 3 PHE CE2 C -2.013 -4.010 20.787 1.00 . A A . 3 PHE CE2 1 1
9 17982 1 1 3 PHE CG C -3.944 -4.896 19.658 1.00 . A A . 3 PHE CG 1 1
9 17983 1 1 3 PHE CZ C -1.341 -3.923 19.584 1.00 . A A . 3 PHE CZ 1 1
9 17984 1 1 3 PHE H H -6.165 -3.370 21.084 1.00 . A A . 3 PHE H 1 1
9 17985 1 1 3 PHE HA H -6.090 -4.017 18.251 1.00 . A A . 3 PHE HA 1 1
9 17986 1 1 3 PHE HB2 H -5.582 -5.704 20.709 1.00 . A A . 3 PHE HB2 1 1
9 17987 1 1 3 PHE HB3 H -5.414 -6.277 19.051 1.00 . A A . 3 PHE HB3 1 1
9 17988 1 1 3 PHE HD1 H -3.745 -5.113 17.543 1.00 . A A . 3 PHE HD1 1 1
9 17989 1 1 3 PHE HD2 H -3.831 -4.562 21.761 1.00 . A A . 3 PHE HD2 1 1
9 17990 1 1 3 PHE HE1 H -1.439 -4.253 17.474 1.00 . A A . 3 PHE HE1 1 1
9 17991 1 1 3 PHE HE2 H -1.528 -3.700 21.702 1.00 . A A . 3 PHE HE2 1 1
9 17992 1 1 3 PHE HZ H -0.329 -3.544 19.555 1.00 . A A . 3 PHE HZ 1 1
9 17993 1 1 3 PHE N N -6.371 -3.227 20.134 1.00 . A A . 3 PHE N 1 1
9 17994 1 1 3 PHE O O -7.927 -6.200 19.015 1.00 . A A . 3 PHE O 1 1
9 17995 1 1 4 ASN C C -10.493 -4.534 17.519 1.00 . A A . 4 ASN C 1 1
9 17996 1 1 4 ASN CA C -10.152 -4.544 18.998 1.00 . A A . 4 ASN CA 1 1
9 17997 1 1 4 ASN CB C -11.087 -3.607 19.762 1.00 . A A . 4 ASN CB 1 1
9 17998 1 1 4 ASN CG C -10.741 -3.547 21.231 1.00 . A A . 4 ASN CG 1 1
9 17999 1 1 4 ASN H H -8.578 -3.178 19.330 1.00 . A A . 4 ASN H 1 1
9 18000 1 1 4 ASN HA H -10.255 -5.548 19.382 1.00 . A A . 4 ASN HA 1 1
9 18001 1 1 4 ASN HB2 H -11.011 -2.614 19.350 1.00 . A A . 4 ASN HB2 1 1
9 18002 1 1 4 ASN HB3 H -12.103 -3.961 19.662 1.00 . A A . 4 ASN HB3 1 1
9 18003 1 1 4 ASN HD21 H -12.155 -4.875 21.657 1.00 . A A . 4 ASN HD21 1 1
9 18004 1 1 4 ASN HD22 H -11.228 -4.295 23.002 1.00 . A A . 4 ASN HD22 1 1
9 18005 1 1 4 ASN N N -8.771 -4.127 19.176 1.00 . A A . 4 ASN N 1 1
9 18006 1 1 4 ASN ND2 N -11.446 -4.313 22.044 1.00 . A A . 4 ASN ND2 1 1
9 18007 1 1 4 ASN O O -11.510 -5.086 17.094 1.00 . A A . 4 ASN O 1 1
9 18008 1 1 4 ASN OD1 O -9.851 -2.802 21.631 1.00 . A A . 4 ASN OD1 1 1
9 18009 1 1 5 ALA C C -9.601 -5.279 14.757 1.00 . A A . 5 ALA C 1 1
9 18010 1 1 5 ALA CA C -9.754 -3.869 15.302 1.00 . A A . 5 ALA CA 1 1
9 18011 1 1 5 ALA CB C -8.718 -2.941 14.687 1.00 . A A . 5 ALA CB 1 1
9 18012 1 1 5 ALA H H -8.880 -3.413 17.162 1.00 . A A . 5 ALA H 1 1
9 18013 1 1 5 ALA HA H -10.738 -3.497 15.054 1.00 . A A . 5 ALA HA 1 1
9 18014 1 1 5 ALA HB1 H -8.828 -1.952 15.106 1.00 . A A . 5 ALA HB1 1 1
9 18015 1 1 5 ALA HB2 H -8.864 -2.897 13.617 1.00 . A A . 5 ALA HB2 1 1
9 18016 1 1 5 ALA HB3 H -7.728 -3.315 14.899 1.00 . A A . 5 ALA HB3 1 1
9 18017 1 1 5 ALA N N -9.628 -3.887 16.746 1.00 . A A . 5 ALA N 1 1
9 18018 1 1 5 ALA O O -8.632 -5.975 15.070 1.00 . A A . 5 ALA O 1 1
9 18019 1 1 6 ASN C C -10.882 -6.961 11.966 1.00 . A A . 6 ASN C 1 1
9 18020 1 1 6 ASN CA C -10.598 -7.027 13.443 1.00 . A A . 6 ASN CA 1 1
9 18021 1 1 6 ASN CB C -11.685 -7.832 14.163 1.00 . A A . 6 ASN CB 1 1
9 18022 1 1 6 ASN CG C -11.666 -9.303 13.788 1.00 . A A . 6 ASN CG 1 1
9 18023 1 1 6 ASN H H -11.215 -5.056 13.610 1.00 . A A . 6 ASN H 1 1
9 18024 1 1 6 ASN HA H -9.635 -7.490 13.605 1.00 . A A . 6 ASN HA 1 1
9 18025 1 1 6 ASN HB2 H -11.540 -7.750 15.228 1.00 . A A . 6 ASN HB2 1 1
9 18026 1 1 6 ASN HB3 H -12.653 -7.427 13.903 1.00 . A A . 6 ASN HB3 1 1
9 18027 1 1 6 ASN HD21 H -13.628 -9.436 14.102 1.00 . A A . 6 ASN HD21 1 1
9 18028 1 1 6 ASN HD22 H -12.837 -10.898 13.603 1.00 . A A . 6 ASN HD22 1 1
9 18029 1 1 6 ASN N N -10.549 -5.689 13.937 1.00 . A A . 6 ASN N 1 1
9 18030 1 1 6 ASN ND2 N -12.824 -9.943 13.834 1.00 . A A . 6 ASN ND2 1 1
9 18031 1 1 6 ASN O O -11.730 -6.186 11.522 1.00 . A A . 6 ASN O 1 1
9 18032 1 1 6 ASN OD1 O -10.619 -9.860 13.459 1.00 . A A . 6 ASN OD1 1 1
9 18033 1 1 7 LEU C C -11.710 -7.966 9.358 1.00 . A A . 7 LEU C 1 1
9 18034 1 1 7 LEU CA C -10.265 -7.785 9.771 1.00 . A A . 7 LEU CA 1 1
9 18035 1 1 7 LEU CB C -9.410 -8.911 9.186 1.00 . A A . 7 LEU CB 1 1
9 18036 1 1 7 LEU CD1 C -7.170 -9.960 8.805 1.00 . A A . 7 LEU CD1 1 1
9 18037 1 1 7 LEU CD2 C -7.406 -7.475 8.701 1.00 . A A . 7 LEU CD2 1 1
9 18038 1 1 7 LEU CG C -7.899 -8.752 9.371 1.00 . A A . 7 LEU CG 1 1
9 18039 1 1 7 LEU H H -9.547 -8.351 11.667 1.00 . A A . 7 LEU H 1 1
9 18040 1 1 7 LEU HA H -9.911 -6.837 9.392 1.00 . A A . 7 LEU HA 1 1
9 18041 1 1 7 LEU HB2 H -9.712 -9.839 9.652 1.00 . A A . 7 LEU HB2 1 1
9 18042 1 1 7 LEU HB3 H -9.616 -8.978 8.129 1.00 . A A . 7 LEU HB3 1 1
9 18043 1 1 7 LEU HD11 H -7.506 -10.853 9.313 1.00 . A A . 7 LEU HD11 1 1
9 18044 1 1 7 LEU HD12 H -6.108 -9.841 8.950 1.00 . A A . 7 LEU HD12 1 1
9 18045 1 1 7 LEU HD13 H -7.383 -10.046 7.749 1.00 . A A . 7 LEU HD13 1 1
9 18046 1 1 7 LEU HD21 H -7.875 -6.620 9.165 1.00 . A A . 7 LEU HD21 1 1
9 18047 1 1 7 LEU HD22 H -7.660 -7.499 7.651 1.00 . A A . 7 LEU HD22 1 1
9 18048 1 1 7 LEU HD23 H -6.334 -7.402 8.810 1.00 . A A . 7 LEU HD23 1 1
9 18049 1 1 7 LEU HG H -7.674 -8.688 10.425 1.00 . A A . 7 LEU HG 1 1
9 18050 1 1 7 LEU N N -10.159 -7.756 11.222 1.00 . A A . 7 LEU N 1 1
9 18051 1 1 7 LEU O O -12.175 -7.330 8.423 1.00 . A A . 7 LEU O 1 1
9 18052 1 1 8 ASP C C -14.623 -7.783 9.797 1.00 . A A . 8 ASP C 1 1
9 18053 1 1 8 ASP CA C -13.825 -9.076 9.846 1.00 . A A . 8 ASP CA 1 1
9 18054 1 1 8 ASP CB C -14.387 -9.992 10.933 1.00 . A A . 8 ASP CB 1 1
9 18055 1 1 8 ASP CG C -15.887 -10.177 10.828 1.00 . A A . 8 ASP CG 1 1
9 18056 1 1 8 ASP H H -11.976 -9.242 10.864 1.00 . A A . 8 ASP H 1 1
9 18057 1 1 8 ASP HA H -13.900 -9.573 8.891 1.00 . A A . 8 ASP HA 1 1
9 18058 1 1 8 ASP HB2 H -13.918 -10.961 10.855 1.00 . A A . 8 ASP HB2 1 1
9 18059 1 1 8 ASP HB3 H -14.162 -9.567 11.901 1.00 . A A . 8 ASP HB3 1 1
9 18060 1 1 8 ASP N N -12.418 -8.801 10.104 1.00 . A A . 8 ASP N 1 1
9 18061 1 1 8 ASP O O -15.427 -7.564 8.886 1.00 . A A . 8 ASP O 1 1
9 18062 1 1 8 ASP OD1 O -16.335 -10.946 9.954 1.00 . A A . 8 ASP OD1 1 1
9 18063 1 1 8 ASP OD2 O -16.624 -9.560 11.626 1.00 . A A . 8 ASP OD2 1 1
9 18064 1 1 9 THR C C -14.585 -4.691 9.776 1.00 . A A . 9 THR C 1 1
9 18065 1 1 9 THR CA C -15.079 -5.651 10.855 1.00 . A A . 9 THR CA 1 1
9 18066 1 1 9 THR CB C -14.878 -5.005 12.240 1.00 . A A . 9 THR CB 1 1
9 18067 1 1 9 THR CG2 C -15.927 -3.931 12.501 1.00 . A A . 9 THR CG2 1 1
9 18068 1 1 9 THR H H -13.651 -7.114 11.412 1.00 . A A . 9 THR H 1 1
9 18069 1 1 9 THR HA H -16.133 -5.842 10.709 1.00 . A A . 9 THR HA 1 1
9 18070 1 1 9 THR HB H -13.902 -4.545 12.270 1.00 . A A . 9 THR HB 1 1
9 18071 1 1 9 THR HG1 H -14.595 -5.637 14.094 1.00 . A A . 9 THR HG1 1 1
9 18072 1 1 9 THR HG21 H -15.851 -3.163 11.745 1.00 . A A . 9 THR HG21 1 1
9 18073 1 1 9 THR HG22 H -15.762 -3.496 13.475 1.00 . A A . 9 THR HG22 1 1
9 18074 1 1 9 THR HG23 H -16.911 -4.375 12.466 1.00 . A A . 9 THR HG23 1 1
9 18075 1 1 9 THR N N -14.365 -6.913 10.760 1.00 . A A . 9 THR N 1 1
9 18076 1 1 9 THR O O -15.368 -3.998 9.117 1.00 . A A . 9 THR O 1 1
9 18077 1 1 9 THR OG1 O -14.957 -6.003 13.267 1.00 . A A . 9 THR OG1 1 1
9 18078 1 1 10 LEU C C -12.976 -4.092 7.218 1.00 . A A . 10 LEU C 1 1
9 18079 1 1 10 LEU CA C -12.620 -3.783 8.663 1.00 . A A . 10 LEU CA 1 1
9 18080 1 1 10 LEU CB C -11.103 -3.841 8.852 1.00 . A A . 10 LEU CB 1 1
9 18081 1 1 10 LEU CD1 C -9.100 -3.629 10.343 1.00 . A A . 10 LEU CD1 1 1
9 18082 1 1 10 LEU CD2 C -10.974 -1.989 10.539 1.00 . A A . 10 LEU CD2 1 1
9 18083 1 1 10 LEU CG C -10.604 -3.433 10.240 1.00 . A A . 10 LEU CG 1 1
9 18084 1 1 10 LEU H H -12.729 -5.354 10.063 1.00 . A A . 10 LEU H 1 1
9 18085 1 1 10 LEU HA H -12.964 -2.788 8.899 1.00 . A A . 10 LEU HA 1 1
9 18086 1 1 10 LEU HB2 H -10.775 -4.852 8.655 1.00 . A A . 10 LEU HB2 1 1
9 18087 1 1 10 LEU HB3 H -10.646 -3.186 8.122 1.00 . A A . 10 LEU HB3 1 1
9 18088 1 1 10 LEU HD11 H -8.604 -3.014 9.607 1.00 . A A . 10 LEU HD11 1 1
9 18089 1 1 10 LEU HD12 H -8.859 -4.667 10.166 1.00 . A A . 10 LEU HD12 1 1
9 18090 1 1 10 LEU HD13 H -8.769 -3.347 11.331 1.00 . A A . 10 LEU HD13 1 1
9 18091 1 1 10 LEU HD21 H -12.048 -1.880 10.513 1.00 . A A . 10 LEU HD21 1 1
9 18092 1 1 10 LEU HD22 H -10.527 -1.341 9.799 1.00 . A A . 10 LEU HD22 1 1
9 18093 1 1 10 LEU HD23 H -10.610 -1.720 11.520 1.00 . A A . 10 LEU HD23 1 1
9 18094 1 1 10 LEU HG H -11.075 -4.062 10.983 1.00 . A A . 10 LEU HG 1 1
9 18095 1 1 10 LEU N N -13.274 -4.701 9.577 1.00 . A A . 10 LEU N 1 1
9 18096 1 1 10 LEU O O -13.503 -3.238 6.516 1.00 . A A . 10 LEU O 1 1
9 18097 1 1 11 TYR C C -14.347 -5.647 4.998 1.00 . A A . 11 TYR C 1 1
9 18098 1 1 11 TYR CA C -12.881 -5.681 5.387 1.00 . A A . 11 TYR CA 1 1
9 18099 1 1 11 TYR CB C -12.246 -7.051 5.054 1.00 . A A . 11 TYR CB 1 1
9 18100 1 1 11 TYR CD1 C -14.126 -8.616 4.352 1.00 . A A . 11 TYR CD1 1 1
9 18101 1 1 11 TYR CD2 C -12.948 -9.109 6.362 1.00 . A A . 11 TYR CD2 1 1
9 18102 1 1 11 TYR CE1 C -14.910 -9.738 4.533 1.00 . A A . 11 TYR CE1 1 1
9 18103 1 1 11 TYR CE2 C -13.732 -10.230 6.551 1.00 . A A . 11 TYR CE2 1 1
9 18104 1 1 11 TYR CG C -13.129 -8.278 5.265 1.00 . A A . 11 TYR CG 1 1
9 18105 1 1 11 TYR CZ C -14.712 -10.540 5.636 1.00 . A A . 11 TYR CZ 1 1
9 18106 1 1 11 TYR H H -12.428 -6.000 7.422 1.00 . A A . 11 TYR H 1 1
9 18107 1 1 11 TYR HA H -12.372 -4.923 4.809 1.00 . A A . 11 TYR HA 1 1
9 18108 1 1 11 TYR HB2 H -11.947 -7.049 4.017 1.00 . A A . 11 TYR HB2 1 1
9 18109 1 1 11 TYR HB3 H -11.364 -7.175 5.666 1.00 . A A . 11 TYR HB3 1 1
9 18110 1 1 11 TYR HD1 H -14.284 -7.982 3.492 1.00 . A A . 11 TYR HD1 1 1
9 18111 1 1 11 TYR HD2 H -12.180 -8.864 7.082 1.00 . A A . 11 TYR HD2 1 1
9 18112 1 1 11 TYR HE1 H -15.676 -9.983 3.812 1.00 . A A . 11 TYR HE1 1 1
9 18113 1 1 11 TYR HE2 H -13.574 -10.859 7.415 1.00 . A A . 11 TYR HE2 1 1
9 18114 1 1 11 TYR HH H -15.729 -11.734 6.752 1.00 . A A . 11 TYR HH 1 1
9 18115 1 1 11 TYR N N -12.719 -5.322 6.785 1.00 . A A . 11 TYR N 1 1
9 18116 1 1 11 TYR O O -14.664 -5.414 3.842 1.00 . A A . 11 TYR O 1 1
9 18117 1 1 11 TYR OH O -15.492 -11.660 5.819 1.00 . A A . 11 TYR OH 1 1
9 18118 1 1 12 ARG C C -16.989 -4.335 5.222 1.00 . A A . 12 ARG C 1 1
9 18119 1 1 12 ARG CA C -16.665 -5.754 5.678 1.00 . A A . 12 ARG CA 1 1
9 18120 1 1 12 ARG CB C -17.505 -6.134 6.903 1.00 . A A . 12 ARG CB 1 1
9 18121 1 1 12 ARG CD C -19.386 -6.844 5.396 1.00 . A A . 12 ARG CD 1 1
9 18122 1 1 12 ARG CG C -19.005 -6.075 6.653 1.00 . A A . 12 ARG CG 1 1
9 18123 1 1 12 ARG CZ C -21.380 -5.970 4.223 1.00 . A A . 12 ARG CZ 1 1
9 18124 1 1 12 ARG H H -14.940 -6.115 6.862 1.00 . A A . 12 ARG H 1 1
9 18125 1 1 12 ARG HA H -16.893 -6.436 4.872 1.00 . A A . 12 ARG HA 1 1
9 18126 1 1 12 ARG HB2 H -17.250 -7.139 7.201 1.00 . A A . 12 ARG HB2 1 1
9 18127 1 1 12 ARG HB3 H -17.270 -5.456 7.710 1.00 . A A . 12 ARG HB3 1 1
9 18128 1 1 12 ARG HD2 H -18.850 -6.423 4.557 1.00 . A A . 12 ARG HD2 1 1
9 18129 1 1 12 ARG HD3 H -19.097 -7.876 5.522 1.00 . A A . 12 ARG HD3 1 1
9 18130 1 1 12 ARG HE H -21.400 -7.418 5.608 1.00 . A A . 12 ARG HE 1 1
9 18131 1 1 12 ARG HG2 H -19.517 -6.509 7.500 1.00 . A A . 12 ARG HG2 1 1
9 18132 1 1 12 ARG HG3 H -19.304 -5.042 6.541 1.00 . A A . 12 ARG HG3 1 1
9 18133 1 1 12 ARG HH11 H -19.658 -5.005 3.750 1.00 . A A . 12 ARG HH11 1 1
9 18134 1 1 12 ARG HH12 H -21.067 -4.474 2.889 1.00 . A A . 12 ARG HH12 1 1
9 18135 1 1 12 ARG HH21 H -23.237 -6.716 4.494 1.00 . A A . 12 ARG HH21 1 1
9 18136 1 1 12 ARG HH22 H -23.125 -5.432 3.327 1.00 . A A . 12 ARG HH22 1 1
9 18137 1 1 12 ARG N N -15.242 -5.865 5.959 1.00 . A A . 12 ARG N 1 1
9 18138 1 1 12 ARG NE N -20.818 -6.786 5.117 1.00 . A A . 12 ARG NE 1 1
9 18139 1 1 12 ARG NH1 N -20.642 -5.079 3.570 1.00 . A A . 12 ARG NH1 1 1
9 18140 1 1 12 ARG NH2 N -22.682 -6.047 3.995 1.00 . A A . 12 ARG NH2 1 1
9 18141 1 1 12 ARG O O -17.748 -4.135 4.269 1.00 . A A . 12 ARG O 1 1
9 18142 1 1 13 GLN C C -15.685 -1.655 4.272 1.00 . A A . 13 GLN C 1 1
9 18143 1 1 13 GLN CA C -16.551 -1.966 5.493 1.00 . A A . 13 GLN CA 1 1
9 18144 1 1 13 GLN CB C -16.191 -1.033 6.653 1.00 . A A . 13 GLN CB 1 1
9 18145 1 1 13 GLN CD C -17.840 0.777 5.997 1.00 . A A . 13 GLN CD 1 1
9 18146 1 1 13 GLN CG C -16.402 0.445 6.349 1.00 . A A . 13 GLN CG 1 1
9 18147 1 1 13 GLN H H -15.821 -3.577 6.664 1.00 . A A . 13 GLN H 1 1
9 18148 1 1 13 GLN HA H -17.588 -1.817 5.230 1.00 . A A . 13 GLN HA 1 1
9 18149 1 1 13 GLN HB2 H -16.797 -1.290 7.507 1.00 . A A . 13 GLN HB2 1 1
9 18150 1 1 13 GLN HB3 H -15.150 -1.178 6.907 1.00 . A A . 13 GLN HB3 1 1
9 18151 1 1 13 GLN HE21 H -17.236 2.282 4.852 1.00 . A A . 13 GLN HE21 1 1
9 18152 1 1 13 GLN HE22 H -18.945 2.042 4.938 1.00 . A A . 13 GLN HE22 1 1
9 18153 1 1 13 GLN HG2 H -16.119 1.021 7.215 1.00 . A A . 13 GLN HG2 1 1
9 18154 1 1 13 GLN HG3 H -15.772 0.718 5.515 1.00 . A A . 13 GLN HG3 1 1
9 18155 1 1 13 GLN N N -16.387 -3.357 5.886 1.00 . A A . 13 GLN N 1 1
9 18156 1 1 13 GLN NE2 N -18.026 1.803 5.182 1.00 . A A . 13 GLN NE2 1 1
9 18157 1 1 13 GLN O O -16.132 -0.980 3.345 1.00 . A A . 13 GLN O 1 1
9 18158 1 1 13 GLN OE1 O -18.776 0.125 6.459 1.00 . A A . 13 GLN OE1 1 1
9 18159 1 1 14 VAL C C -14.055 -2.434 1.845 1.00 . A A . 14 VAL C 1 1
9 18160 1 1 14 VAL CA C -13.516 -1.910 3.178 1.00 . A A . 14 VAL CA 1 1
9 18161 1 1 14 VAL CB C -12.117 -2.522 3.457 1.00 . A A . 14 VAL CB 1 1
9 18162 1 1 14 VAL CG1 C -11.194 -2.351 2.257 1.00 . A A . 14 VAL CG1 1 1
9 18163 1 1 14 VAL CG2 C -11.491 -1.882 4.690 1.00 . A A . 14 VAL CG2 1 1
9 18164 1 1 14 VAL H H -14.169 -2.748 5.026 1.00 . A A . 14 VAL H 1 1
9 18165 1 1 14 VAL HA H -13.400 -0.839 3.100 1.00 . A A . 14 VAL HA 1 1
9 18166 1 1 14 VAL HB H -12.236 -3.580 3.648 1.00 . A A . 14 VAL HB 1 1
9 18167 1 1 14 VAL HG11 H -11.055 -1.300 2.059 1.00 . A A . 14 VAL HG11 1 1
9 18168 1 1 14 VAL HG12 H -11.633 -2.827 1.393 1.00 . A A . 14 VAL HG12 1 1
9 18169 1 1 14 VAL HG13 H -10.237 -2.805 2.472 1.00 . A A . 14 VAL HG13 1 1
9 18170 1 1 14 VAL HG21 H -10.511 -2.304 4.857 1.00 . A A . 14 VAL HG21 1 1
9 18171 1 1 14 VAL HG22 H -12.117 -2.071 5.550 1.00 . A A . 14 VAL HG22 1 1
9 18172 1 1 14 VAL HG23 H -11.404 -0.818 4.535 1.00 . A A . 14 VAL HG23 1 1
9 18173 1 1 14 VAL N N -14.455 -2.174 4.268 1.00 . A A . 14 VAL N 1 1
9 18174 1 1 14 VAL O O -14.046 -1.722 0.842 1.00 . A A . 14 VAL O 1 1
9 18175 1 1 15 ILE C C -16.370 -3.626 0.189 1.00 . A A . 15 ILE C 1 1
9 18176 1 1 15 ILE CA C -15.058 -4.280 0.621 1.00 . A A . 15 ILE CA 1 1
9 18177 1 1 15 ILE CB C -15.256 -5.816 0.772 1.00 . A A . 15 ILE CB 1 1
9 18178 1 1 15 ILE CD1 C -14.041 -6.351 -1.402 1.00 . A A . 15 ILE CD1 1 1
9 18179 1 1 15 ILE CG1 C -15.319 -6.485 -0.604 1.00 . A A . 15 ILE CG1 1 1
9 18180 1 1 15 ILE CG2 C -16.515 -6.147 1.569 1.00 . A A . 15 ILE CG2 1 1
9 18181 1 1 15 ILE H H -14.587 -4.175 2.686 1.00 . A A . 15 ILE H 1 1
9 18182 1 1 15 ILE HA H -14.319 -4.112 -0.152 1.00 . A A . 15 ILE HA 1 1
9 18183 1 1 15 ILE HB H -14.409 -6.211 1.313 1.00 . A A . 15 ILE HB 1 1
9 18184 1 1 15 ILE HD11 H -13.819 -5.304 -1.555 1.00 . A A . 15 ILE HD11 1 1
9 18185 1 1 15 ILE HD12 H -14.162 -6.837 -2.358 1.00 . A A . 15 ILE HD12 1 1
9 18186 1 1 15 ILE HD13 H -13.229 -6.816 -0.861 1.00 . A A . 15 ILE HD13 1 1
9 18187 1 1 15 ILE HG12 H -15.522 -7.539 -0.477 1.00 . A A . 15 ILE HG12 1 1
9 18188 1 1 15 ILE HG13 H -16.118 -6.036 -1.176 1.00 . A A . 15 ILE HG13 1 1
9 18189 1 1 15 ILE HG21 H -17.377 -5.725 1.072 1.00 . A A . 15 ILE HG21 1 1
9 18190 1 1 15 ILE HG22 H -16.435 -5.730 2.563 1.00 . A A . 15 ILE HG22 1 1
9 18191 1 1 15 ILE HG23 H -16.629 -7.218 1.637 1.00 . A A . 15 ILE HG23 1 1
9 18192 1 1 15 ILE N N -14.557 -3.666 1.845 1.00 . A A . 15 ILE N 1 1
9 18193 1 1 15 ILE O O -16.663 -3.537 -1.002 1.00 . A A . 15 ILE O 1 1
9 18194 1 1 16 MET C C -18.178 -1.153 0.209 1.00 . A A . 16 MET C 1 1
9 18195 1 1 16 MET CA C -18.416 -2.500 0.873 1.00 . A A . 16 MET CA 1 1
9 18196 1 1 16 MET CB C -19.231 -2.314 2.151 1.00 . A A . 16 MET CB 1 1
9 18197 1 1 16 MET CE C -23.099 -2.175 0.646 1.00 . A A . 16 MET CE 1 1
9 18198 1 1 16 MET CG C -20.651 -1.861 1.885 1.00 . A A . 16 MET CG 1 1
9 18199 1 1 16 MET H H -16.854 -3.237 2.094 1.00 . A A . 16 MET H 1 1
9 18200 1 1 16 MET HA H -18.967 -3.133 0.190 1.00 . A A . 16 MET HA 1 1
9 18201 1 1 16 MET HB2 H -19.269 -3.254 2.682 1.00 . A A . 16 MET HB2 1 1
9 18202 1 1 16 MET HB3 H -18.748 -1.575 2.773 1.00 . A A . 16 MET HB3 1 1
9 18203 1 1 16 MET HE1 H -22.878 -1.295 0.063 1.00 . A A . 16 MET HE1 1 1
9 18204 1 1 16 MET HE2 H -23.538 -1.882 1.589 1.00 . A A . 16 MET HE2 1 1
9 18205 1 1 16 MET HE3 H -23.793 -2.802 0.105 1.00 . A A . 16 MET HE3 1 1
9 18206 1 1 16 MET HG2 H -21.146 -1.690 2.830 1.00 . A A . 16 MET HG2 1 1
9 18207 1 1 16 MET HG3 H -20.621 -0.941 1.321 1.00 . A A . 16 MET HG3 1 1
9 18208 1 1 16 MET N N -17.144 -3.148 1.161 1.00 . A A . 16 MET N 1 1
9 18209 1 1 16 MET O O -18.794 -0.826 -0.808 1.00 . A A . 16 MET O 1 1
9 18210 1 1 16 MET SD S -21.588 -3.084 0.951 1.00 . A A . 16 MET SD 1 1
9 18211 1 1 17 ASP C C -16.249 0.758 -1.119 1.00 . A A . 17 ASP C 1 1
9 18212 1 1 17 ASP CA C -16.914 0.921 0.241 1.00 . A A . 17 ASP CA 1 1
9 18213 1 1 17 ASP CB C -15.985 1.680 1.194 1.00 . A A . 17 ASP CB 1 1
9 18214 1 1 17 ASP CG C -15.704 3.097 0.725 1.00 . A A . 17 ASP CG 1 1
9 18215 1 1 17 ASP H H -16.824 -0.692 1.608 1.00 . A A . 17 ASP H 1 1
9 18216 1 1 17 ASP HA H -17.828 1.486 0.116 1.00 . A A . 17 ASP HA 1 1
9 18217 1 1 17 ASP HB2 H -16.443 1.728 2.170 1.00 . A A . 17 ASP HB2 1 1
9 18218 1 1 17 ASP HB3 H -15.046 1.151 1.268 1.00 . A A . 17 ASP HB3 1 1
9 18219 1 1 17 ASP N N -17.267 -0.381 0.787 1.00 . A A . 17 ASP N 1 1
9 18220 1 1 17 ASP O O -16.499 1.533 -2.040 1.00 . A A . 17 ASP O 1 1
9 18221 1 1 17 ASP OD1 O -16.485 4.010 1.077 1.00 . A A . 17 ASP OD1 1 1
9 18222 1 1 17 ASP OD2 O -14.707 3.307 0.004 1.00 . A A . 17 ASP OD2 1 1
9 18223 1 1 18 HIS C C -15.716 -0.978 -3.585 1.00 . A A . 18 HIS C 1 1
9 18224 1 1 18 HIS CA C -14.734 -0.531 -2.508 1.00 . A A . 18 HIS CA 1 1
9 18225 1 1 18 HIS CB C -13.636 -1.584 -2.335 1.00 . A A . 18 HIS CB 1 1
9 18226 1 1 18 HIS CD2 C -11.918 -0.849 -4.131 1.00 . A A . 18 HIS CD2 1 1
9 18227 1 1 18 HIS CE1 C -11.874 -2.687 -5.315 1.00 . A A . 18 HIS CE1 1 1
9 18228 1 1 18 HIS CG C -12.770 -1.726 -3.549 1.00 . A A . 18 HIS CG 1 1
9 18229 1 1 18 HIS H H -15.262 -0.862 -0.482 1.00 . A A . 18 HIS H 1 1
9 18230 1 1 18 HIS HA H -14.278 0.396 -2.827 1.00 . A A . 18 HIS HA 1 1
9 18231 1 1 18 HIS HB2 H -13.004 -1.308 -1.504 1.00 . A A . 18 HIS HB2 1 1
9 18232 1 1 18 HIS HB3 H -14.092 -2.542 -2.135 1.00 . A A . 18 HIS HB3 1 1
9 18233 1 1 18 HIS HD1 H -13.240 -3.698 -4.169 1.00 . A A . 18 HIS HD1 1 1
9 18234 1 1 18 HIS HD2 H -11.705 0.155 -3.795 1.00 . A A . 18 HIS HD2 1 1
9 18235 1 1 18 HIS HE1 H -11.627 -3.415 -6.075 1.00 . A A . 18 HIS HE1 1 1
9 18236 1 1 18 HIS HE2 H -10.782 -1.053 -5.883 1.00 . A A . 18 HIS HE2 1 1
9 18237 1 1 18 HIS N N -15.422 -0.272 -1.251 1.00 . A A . 18 HIS N 1 1
9 18238 1 1 18 HIS ND1 N -12.718 -2.871 -4.319 1.00 . A A . 18 HIS ND1 1 1
9 18239 1 1 18 HIS NE2 N -11.377 -1.473 -5.223 1.00 . A A . 18 HIS NE2 1 1
9 18240 1 1 18 HIS O O -15.484 -0.763 -4.766 1.00 . A A . 18 HIS O 1 1
9 18241 1 1 19 TYR C C -18.639 -0.824 -4.612 1.00 . A A . 19 TYR C 1 1
9 18242 1 1 19 TYR CA C -17.840 -2.029 -4.118 1.00 . A A . 19 TYR CA 1 1
9 18243 1 1 19 TYR CB C -18.762 -3.052 -3.460 1.00 . A A . 19 TYR CB 1 1
9 18244 1 1 19 TYR CD1 C -19.104 -4.652 -5.379 1.00 . A A . 19 TYR CD1 1 1
9 18245 1 1 19 TYR CD2 C -21.029 -3.635 -4.407 1.00 . A A . 19 TYR CD2 1 1
9 18246 1 1 19 TYR CE1 C -19.907 -5.332 -6.274 1.00 . A A . 19 TYR CE1 1 1
9 18247 1 1 19 TYR CE2 C -21.838 -4.313 -5.298 1.00 . A A . 19 TYR CE2 1 1
9 18248 1 1 19 TYR CG C -19.651 -3.794 -4.432 1.00 . A A . 19 TYR CG 1 1
9 18249 1 1 19 TYR CZ C -21.273 -5.158 -6.228 1.00 . A A . 19 TYR CZ 1 1
9 18250 1 1 19 TYR H H -16.939 -1.774 -2.215 1.00 . A A . 19 TYR H 1 1
9 18251 1 1 19 TYR HA H -17.342 -2.488 -4.961 1.00 . A A . 19 TYR HA 1 1
9 18252 1 1 19 TYR HB2 H -18.163 -3.782 -2.937 1.00 . A A . 19 TYR HB2 1 1
9 18253 1 1 19 TYR HB3 H -19.398 -2.544 -2.751 1.00 . A A . 19 TYR HB3 1 1
9 18254 1 1 19 TYR HD1 H -18.033 -4.784 -5.410 1.00 . A A . 19 TYR HD1 1 1
9 18255 1 1 19 TYR HD2 H -21.468 -2.972 -3.679 1.00 . A A . 19 TYR HD2 1 1
9 18256 1 1 19 TYR HE1 H -19.464 -5.995 -7.002 1.00 . A A . 19 TYR HE1 1 1
9 18257 1 1 19 TYR HE2 H -22.910 -4.178 -5.263 1.00 . A A . 19 TYR HE2 1 1
9 18258 1 1 19 TYR HH H -21.712 -6.704 -7.294 1.00 . A A . 19 TYR HH 1 1
9 18259 1 1 19 TYR N N -16.816 -1.596 -3.173 1.00 . A A . 19 TYR N 1 1
9 18260 1 1 19 TYR O O -19.289 -0.868 -5.657 1.00 . A A . 19 TYR O 1 1
9 18261 1 1 19 TYR OH O -22.081 -5.832 -7.118 1.00 . A A . 19 TYR OH 1 1
9 18262 1 1 20 LYS C C -18.252 2.244 -5.184 1.00 . A A . 20 LYS C 1 1
9 18263 1 1 20 LYS CA C -19.179 1.522 -4.205 1.00 . A A . 20 LYS CA 1 1
9 18264 1 1 20 LYS CB C -19.384 2.356 -2.935 1.00 . A A . 20 LYS CB 1 1
9 18265 1 1 20 LYS CD C -19.964 4.531 -1.862 1.00 . A A . 20 LYS CD 1 1
9 18266 1 1 20 LYS CE C -20.612 5.897 -2.013 1.00 . A A . 20 LYS CE 1 1
9 18267 1 1 20 LYS CG C -20.010 3.723 -3.149 1.00 . A A . 20 LYS CG 1 1
9 18268 1 1 20 LYS H H -18.116 0.177 -2.975 1.00 . A A . 20 LYS H 1 1
9 18269 1 1 20 LYS HA H -20.132 1.335 -4.677 1.00 . A A . 20 LYS HA 1 1
9 18270 1 1 20 LYS HB2 H -20.023 1.802 -2.262 1.00 . A A . 20 LYS HB2 1 1
9 18271 1 1 20 LYS HB3 H -18.424 2.496 -2.460 1.00 . A A . 20 LYS HB3 1 1
9 18272 1 1 20 LYS HD2 H -20.486 3.986 -1.091 1.00 . A A . 20 LYS HD2 1 1
9 18273 1 1 20 LYS HD3 H -18.932 4.665 -1.572 1.00 . A A . 20 LYS HD3 1 1
9 18274 1 1 20 LYS HE2 H -20.344 6.503 -1.160 1.00 . A A . 20 LYS HE2 1 1
9 18275 1 1 20 LYS HE3 H -20.237 6.359 -2.914 1.00 . A A . 20 LYS HE3 1 1
9 18276 1 1 20 LYS HG2 H -19.463 4.247 -3.919 1.00 . A A . 20 LYS HG2 1 1
9 18277 1 1 20 LYS HG3 H -21.039 3.596 -3.451 1.00 . A A . 20 LYS HG3 1 1
9 18278 1 1 20 LYS HZ1 H -22.385 5.336 -2.973 1.00 . A A . 20 LYS HZ1 1 1
9 18279 1 1 20 LYS HZ2 H -22.504 6.770 -2.077 1.00 . A A . 20 LYS HZ2 1 1
9 18280 1 1 20 LYS HZ3 H -22.469 5.276 -1.278 1.00 . A A . 20 LYS HZ3 1 1
9 18281 1 1 20 LYS N N -18.581 0.247 -3.835 1.00 . A A . 20 LYS N 1 1
9 18282 1 1 20 LYS NZ N -22.094 5.814 -2.093 1.00 . A A . 20 LYS NZ 1 1
9 18283 1 1 20 LYS O O -18.671 3.107 -5.958 1.00 . A A . 20 LYS O 1 1
9 18284 1 1 21 ASN C C -15.558 1.479 -7.103 1.00 . A A . 21 ASN C 1 1
9 18285 1 1 21 ASN CA C -15.956 2.448 -5.983 1.00 . A A . 21 ASN CA 1 1
9 18286 1 1 21 ASN CB C -14.744 2.810 -5.110 1.00 . A A . 21 ASN CB 1 1
9 18287 1 1 21 ASN CG C -14.993 4.031 -4.240 1.00 . A A . 21 ASN CG 1 1
9 18288 1 1 21 ASN H H -16.746 1.106 -4.555 1.00 . A A . 21 ASN H 1 1
9 18289 1 1 21 ASN HA H -16.361 3.346 -6.422 1.00 . A A . 21 ASN HA 1 1
9 18290 1 1 21 ASN HB2 H -14.511 1.975 -4.467 1.00 . A A . 21 ASN HB2 1 1
9 18291 1 1 21 ASN HB3 H -13.898 3.013 -5.752 1.00 . A A . 21 ASN HB3 1 1
9 18292 1 1 21 ASN HD21 H -15.651 2.888 -2.751 1.00 . A A . 21 ASN HD21 1 1
9 18293 1 1 21 ASN HD22 H -15.641 4.593 -2.449 1.00 . A A . 21 ASN HD22 1 1
9 18294 1 1 21 ASN N N -16.991 1.848 -5.151 1.00 . A A . 21 ASN N 1 1
9 18295 1 1 21 ASN ND2 N -15.477 3.818 -3.028 1.00 . A A . 21 ASN ND2 1 1
9 18296 1 1 21 ASN O O -16.107 0.380 -7.187 1.00 . A A . 21 ASN O 1 1
9 18297 1 1 21 ASN OD1 O -14.738 5.163 -4.653 1.00 . A A . 21 ASN OD1 1 1
9 18298 1 1 22 PRO C C -13.322 -0.199 -8.489 1.00 . A A . 22 PRO C 1 1
9 18299 1 1 22 PRO CA C -14.135 0.970 -9.057 1.00 . A A . 22 PRO CA 1 1
9 18300 1 1 22 PRO CB C -13.239 1.871 -9.920 1.00 . A A . 22 PRO CB 1 1
9 18301 1 1 22 PRO CD C -14.059 3.220 -8.130 1.00 . A A . 22 PRO CD 1 1
9 18302 1 1 22 PRO CG C -13.625 3.268 -9.564 1.00 . A A . 22 PRO CG 1 1
9 18303 1 1 22 PRO HA H -14.941 0.581 -9.662 1.00 . A A . 22 PRO HA 1 1
9 18304 1 1 22 PRO HB2 H -12.202 1.677 -9.687 1.00 . A A . 22 PRO HB2 1 1
9 18305 1 1 22 PRO HB3 H -13.422 1.666 -10.965 1.00 . A A . 22 PRO HB3 1 1
9 18306 1 1 22 PRO HD2 H -13.210 3.334 -7.473 1.00 . A A . 22 PRO HD2 1 1
9 18307 1 1 22 PRO HD3 H -14.800 3.979 -7.931 1.00 . A A . 22 PRO HD3 1 1
9 18308 1 1 22 PRO HG2 H -12.777 3.925 -9.679 1.00 . A A . 22 PRO HG2 1 1
9 18309 1 1 22 PRO HG3 H -14.442 3.595 -10.192 1.00 . A A . 22 PRO HG3 1 1
9 18310 1 1 22 PRO N N -14.641 1.873 -8.010 1.00 . A A . 22 PRO N 1 1
9 18311 1 1 22 PRO O O -13.068 -0.271 -7.284 1.00 . A A . 22 PRO O 1 1
9 18312 1 1 23 ARG C C -10.656 -1.881 -8.810 1.00 . A A . 23 ARG C 1 1
9 18313 1 1 23 ARG CA C -12.122 -2.272 -8.976 1.00 . A A . 23 ARG CA 1 1
9 18314 1 1 23 ARG CB C -12.211 -3.377 -10.037 1.00 . A A . 23 ARG CB 1 1
9 18315 1 1 23 ARG CD C -13.568 -5.038 -11.323 1.00 . A A . 23 ARG CD 1 1
9 18316 1 1 23 ARG CG C -13.611 -3.888 -10.324 1.00 . A A . 23 ARG CG 1 1
9 18317 1 1 23 ARG CZ C -11.764 -6.733 -11.094 1.00 . A A . 23 ARG CZ 1 1
9 18318 1 1 23 ARG H H -13.144 -0.991 -10.318 1.00 . A A . 23 ARG H 1 1
9 18319 1 1 23 ARG HA H -12.503 -2.643 -8.037 1.00 . A A . 23 ARG HA 1 1
9 18320 1 1 23 ARG HB2 H -11.802 -2.998 -10.961 1.00 . A A . 23 ARG HB2 1 1
9 18321 1 1 23 ARG HB3 H -11.608 -4.214 -9.711 1.00 . A A . 23 ARG HB3 1 1
9 18322 1 1 23 ARG HD2 H -14.576 -5.266 -11.633 1.00 . A A . 23 ARG HD2 1 1
9 18323 1 1 23 ARG HD3 H -12.989 -4.731 -12.183 1.00 . A A . 23 ARG HD3 1 1
9 18324 1 1 23 ARG HE H -13.489 -6.724 -10.066 1.00 . A A . 23 ARG HE 1 1
9 18325 1 1 23 ARG HG2 H -14.054 -4.238 -9.403 1.00 . A A . 23 ARG HG2 1 1
9 18326 1 1 23 ARG HG3 H -14.203 -3.085 -10.734 1.00 . A A . 23 ARG HG3 1 1
9 18327 1 1 23 ARG HH11 H -11.349 -5.295 -12.459 1.00 . A A . 23 ARG HH11 1 1
9 18328 1 1 23 ARG HH12 H -10.126 -6.522 -12.273 1.00 . A A . 23 ARG HH12 1 1
9 18329 1 1 23 ARG HH21 H -11.872 -8.309 -9.822 1.00 . A A . 23 ARG HH21 1 1
9 18330 1 1 23 ARG HH22 H -10.396 -8.202 -10.758 1.00 . A A . 23 ARG HH22 1 1
9 18331 1 1 23 ARG N N -12.914 -1.111 -9.368 1.00 . A A . 23 ARG N 1 1
9 18332 1 1 23 ARG NE N -12.961 -6.243 -10.749 1.00 . A A . 23 ARG NE 1 1
9 18333 1 1 23 ARG NH1 N -11.024 -6.129 -12.012 1.00 . A A . 23 ARG NH1 1 1
9 18334 1 1 23 ARG NH2 N -11.311 -7.836 -10.517 1.00 . A A . 23 ARG NH2 1 1
9 18335 1 1 23 ARG O O -10.334 -0.802 -8.315 1.00 . A A . 23 ARG O 1 1
9 18336 1 1 24 ASN C C -7.834 -2.652 -10.668 1.00 . A A . 24 ASN C 1 1
9 18337 1 1 24 ASN CA C -8.349 -2.505 -9.245 1.00 . A A . 24 ASN CA 1 1
9 18338 1 1 24 ASN CB C -7.570 -3.446 -8.320 1.00 . A A . 24 ASN CB 1 1
9 18339 1 1 24 ASN CG C -7.762 -3.145 -6.849 1.00 . A A . 24 ASN CG 1 1
9 18340 1 1 24 ASN H H -10.092 -3.656 -9.516 1.00 . A A . 24 ASN H 1 1
9 18341 1 1 24 ASN HA H -8.201 -1.486 -8.924 1.00 . A A . 24 ASN HA 1 1
9 18342 1 1 24 ASN HB2 H -7.892 -4.461 -8.500 1.00 . A A . 24 ASN HB2 1 1
9 18343 1 1 24 ASN HB3 H -6.516 -3.365 -8.547 1.00 . A A . 24 ASN HB3 1 1
9 18344 1 1 24 ASN HD21 H -9.302 -4.390 -6.760 1.00 . A A . 24 ASN HD21 1 1
9 18345 1 1 24 ASN HD22 H -8.886 -3.599 -5.276 1.00 . A A . 24 ASN HD22 1 1
9 18346 1 1 24 ASN N N -9.774 -2.782 -9.214 1.00 . A A . 24 ASN N 1 1
9 18347 1 1 24 ASN ND2 N -8.753 -3.772 -6.237 1.00 . A A . 24 ASN ND2 1 1
9 18348 1 1 24 ASN O O -7.340 -3.711 -11.053 1.00 . A A . 24 ASN O 1 1
9 18349 1 1 24 ASN OD1 O -7.018 -2.362 -6.262 1.00 . A A . 24 ASN OD1 1 1
9 18350 1 1 25 LYS C C -6.971 -0.245 -13.222 1.00 . A A . 25 LYS C 1 1
9 18351 1 1 25 LYS CA C -7.500 -1.615 -12.829 1.00 . A A . 25 LYS CA 1 1
9 18352 1 1 25 LYS CB C -8.605 -2.055 -13.798 1.00 . A A . 25 LYS CB 1 1
9 18353 1 1 25 LYS CD C -9.217 -2.738 -16.147 1.00 . A A . 25 LYS CD 1 1
9 18354 1 1 25 LYS CE C -10.449 -1.850 -16.241 1.00 . A A . 25 LYS CE 1 1
9 18355 1 1 25 LYS CG C -8.144 -2.145 -15.246 1.00 . A A . 25 LYS CG 1 1
9 18356 1 1 25 LYS H H -8.413 -0.794 -11.110 1.00 . A A . 25 LYS H 1 1
9 18357 1 1 25 LYS HA H -6.687 -2.327 -12.883 1.00 . A A . 25 LYS HA 1 1
9 18358 1 1 25 LYS HB2 H -8.966 -3.026 -13.496 1.00 . A A . 25 LYS HB2 1 1
9 18359 1 1 25 LYS HB3 H -9.418 -1.345 -13.744 1.00 . A A . 25 LYS HB3 1 1
9 18360 1 1 25 LYS HD2 H -8.808 -2.867 -17.137 1.00 . A A . 25 LYS HD2 1 1
9 18361 1 1 25 LYS HD3 H -9.509 -3.700 -15.751 1.00 . A A . 25 LYS HD3 1 1
9 18362 1 1 25 LYS HE2 H -11.227 -2.392 -16.758 1.00 . A A . 25 LYS HE2 1 1
9 18363 1 1 25 LYS HE3 H -10.783 -1.612 -15.241 1.00 . A A . 25 LYS HE3 1 1
9 18364 1 1 25 LYS HG2 H -7.901 -1.154 -15.600 1.00 . A A . 25 LYS HG2 1 1
9 18365 1 1 25 LYS HG3 H -7.263 -2.771 -15.293 1.00 . A A . 25 LYS HG3 1 1
9 18366 1 1 25 LYS HZ1 H -9.511 0.010 -16.437 1.00 . A A . 25 LYS HZ1 1 1
9 18367 1 1 25 LYS HZ2 H -11.063 -0.055 -17.115 1.00 . A A . 25 LYS HZ2 1 1
9 18368 1 1 25 LYS HZ3 H -9.759 -0.796 -17.907 1.00 . A A . 25 LYS HZ3 1 1
9 18369 1 1 25 LYS N N -7.982 -1.601 -11.458 1.00 . A A . 25 LYS N 1 1
9 18370 1 1 25 LYS NZ N -10.177 -0.586 -16.974 1.00 . A A . 25 LYS NZ 1 1
9 18371 1 1 25 LYS O O -7.735 0.711 -13.362 1.00 . A A . 25 LYS O 1 1
9 18372 1 1 26 GLY C C -3.601 0.883 -14.186 1.00 . A A . 26 GLY C 1 1
9 18373 1 1 26 GLY CA C -5.054 1.077 -13.823 1.00 . A A . 26 GLY CA 1 1
9 18374 1 1 26 GLY H H -5.097 -0.921 -13.158 1.00 . A A . 26 GLY H 1 1
9 18375 1 1 26 GLY HA2 H -5.589 1.434 -14.691 1.00 . A A . 26 GLY HA2 1 1
9 18376 1 1 26 GLY HA3 H -5.125 1.816 -13.037 1.00 . A A . 26 GLY HA3 1 1
9 18377 1 1 26 GLY N N -5.662 -0.151 -13.371 1.00 . A A . 26 GLY N 1 1
9 18378 1 1 26 GLY O O -2.822 0.370 -13.383 1.00 . A A . 26 GLY O 1 1
9 18379 1 1 27 VAL C C -1.427 2.559 -16.426 1.00 . A A . 27 VAL C 1 1
9 18380 1 1 27 VAL CA C -1.857 1.213 -15.839 1.00 . A A . 27 VAL CA 1 1
9 18381 1 1 27 VAL CB C -1.626 0.065 -16.857 1.00 . A A . 27 VAL CB 1 1
9 18382 1 1 27 VAL CG1 C -2.634 0.118 -17.997 1.00 . A A . 27 VAL CG1 1 1
9 18383 1 1 27 VAL CG2 C -0.202 0.097 -17.396 1.00 . A A . 27 VAL CG2 1 1
9 18384 1 1 27 VAL H H -3.928 1.596 -16.022 1.00 . A A . 27 VAL H 1 1
9 18385 1 1 27 VAL HA H -1.249 1.012 -14.967 1.00 . A A . 27 VAL HA 1 1
9 18386 1 1 27 VAL HB H -1.763 -0.873 -16.338 1.00 . A A . 27 VAL HB 1 1
9 18387 1 1 27 VAL HG11 H -2.457 -0.708 -18.671 1.00 . A A . 27 VAL HG11 1 1
9 18388 1 1 27 VAL HG12 H -2.525 1.051 -18.533 1.00 . A A . 27 VAL HG12 1 1
9 18389 1 1 27 VAL HG13 H -3.634 0.047 -17.597 1.00 . A A . 27 VAL HG13 1 1
9 18390 1 1 27 VAL HG21 H -0.065 -0.712 -18.098 1.00 . A A . 27 VAL HG21 1 1
9 18391 1 1 27 VAL HG22 H 0.493 -0.014 -16.577 1.00 . A A . 27 VAL HG22 1 1
9 18392 1 1 27 VAL HG23 H -0.025 1.041 -17.894 1.00 . A A . 27 VAL HG23 1 1
9 18393 1 1 27 VAL N N -3.240 1.269 -15.398 1.00 . A A . 27 VAL N 1 1
9 18394 1 1 27 VAL O O -1.802 2.923 -17.539 1.00 . A A . 27 VAL O 1 1
9 18395 1 1 28 LEU C C 1.332 4.673 -15.951 1.00 . A A . 28 LEU C 1 1
9 18396 1 1 28 LEU CA C -0.190 4.615 -16.077 1.00 . A A . 28 LEU CA 1 1
9 18397 1 1 28 LEU CB C -0.843 5.711 -15.223 1.00 . A A . 28 LEU CB 1 1
9 18398 1 1 28 LEU CD1 C -1.697 8.040 -14.936 1.00 . A A . 28 LEU CD1 1 1
9 18399 1 1 28 LEU CD2 C 0.529 7.691 -15.982 1.00 . A A . 28 LEU CD2 1 1
9 18400 1 1 28 LEU CG C -0.872 7.125 -15.820 1.00 . A A . 28 LEU CG 1 1
9 18401 1 1 28 LEU H H -0.433 2.983 -14.739 1.00 . A A . 28 LEU H 1 1
9 18402 1 1 28 LEU HA H -0.468 4.752 -17.112 1.00 . A A . 28 LEU HA 1 1
9 18403 1 1 28 LEU HB2 H -1.861 5.414 -15.021 1.00 . A A . 28 LEU HB2 1 1
9 18404 1 1 28 LEU HB3 H -0.313 5.758 -14.283 1.00 . A A . 28 LEU HB3 1 1
9 18405 1 1 28 LEU HD11 H -1.272 8.059 -13.943 1.00 . A A . 28 LEU HD11 1 1
9 18406 1 1 28 LEU HD12 H -2.710 7.673 -14.885 1.00 . A A . 28 LEU HD12 1 1
9 18407 1 1 28 LEU HD13 H -1.695 9.038 -15.347 1.00 . A A . 28 LEU HD13 1 1
9 18408 1 1 28 LEU HD21 H 1.095 7.061 -16.654 1.00 . A A . 28 LEU HD21 1 1
9 18409 1 1 28 LEU HD22 H 1.018 7.720 -15.019 1.00 . A A . 28 LEU HD22 1 1
9 18410 1 1 28 LEU HD23 H 0.471 8.688 -16.389 1.00 . A A . 28 LEU HD23 1 1
9 18411 1 1 28 LEU HG H -1.337 7.091 -16.795 1.00 . A A . 28 LEU HG 1 1
9 18412 1 1 28 LEU N N -0.670 3.311 -15.648 1.00 . A A . 28 LEU N 1 1
9 18413 1 1 28 LEU O O 1.866 5.135 -14.941 1.00 . A A . 28 LEU O 1 1
9 18414 1 1 29 ASN C C 3.973 5.601 -17.342 1.00 . A A . 29 ASN C 1 1
9 18415 1 1 29 ASN CA C 3.482 4.208 -16.954 1.00 . A A . 29 ASN CA 1 1
9 18416 1 1 29 ASN CB C 4.063 3.114 -17.870 1.00 . A A . 29 ASN CB 1 1
9 18417 1 1 29 ASN CG C 3.436 3.075 -19.256 1.00 . A A . 29 ASN CG 1 1
9 18418 1 1 29 ASN H H 1.557 3.782 -17.725 1.00 . A A . 29 ASN H 1 1
9 18419 1 1 29 ASN HA H 3.803 4.011 -15.939 1.00 . A A . 29 ASN HA 1 1
9 18420 1 1 29 ASN HB2 H 5.123 3.282 -17.988 1.00 . A A . 29 ASN HB2 1 1
9 18421 1 1 29 ASN HB3 H 3.911 2.150 -17.401 1.00 . A A . 29 ASN HB3 1 1
9 18422 1 1 29 ASN HD21 H 4.911 4.182 -19.994 1.00 . A A . 29 ASN HD21 1 1
9 18423 1 1 29 ASN HD22 H 3.686 3.703 -21.125 1.00 . A A . 29 ASN HD22 1 1
9 18424 1 1 29 ASN N N 2.028 4.173 -16.958 1.00 . A A . 29 ASN N 1 1
9 18425 1 1 29 ASN ND2 N 4.074 3.717 -20.220 1.00 . A A . 29 ASN ND2 1 1
9 18426 1 1 29 ASN O O 3.978 5.978 -18.515 1.00 . A A . 29 ASN O 1 1
9 18427 1 1 29 ASN OD1 O 2.398 2.443 -19.460 1.00 . A A . 29 ASN OD1 1 1
9 18428 1 1 30 ASP C C 6.134 7.961 -15.844 1.00 . A A . 30 ASP C 1 1
9 18429 1 1 30 ASP CA C 4.803 7.747 -16.545 1.00 . A A . 30 ASP CA 1 1
9 18430 1 1 30 ASP CB C 3.773 8.757 -16.029 1.00 . A A . 30 ASP CB 1 1
9 18431 1 1 30 ASP CG C 4.170 10.195 -16.298 1.00 . A A . 30 ASP CG 1 1
9 18432 1 1 30 ASP H H 4.267 6.036 -15.418 1.00 . A A . 30 ASP H 1 1
9 18433 1 1 30 ASP HA H 4.939 7.893 -17.606 1.00 . A A . 30 ASP HA 1 1
9 18434 1 1 30 ASP HB2 H 2.824 8.572 -16.509 1.00 . A A . 30 ASP HB2 1 1
9 18435 1 1 30 ASP HB3 H 3.661 8.629 -14.962 1.00 . A A . 30 ASP HB3 1 1
9 18436 1 1 30 ASP N N 4.330 6.384 -16.334 1.00 . A A . 30 ASP N 1 1
9 18437 1 1 30 ASP O O 7.189 7.962 -16.479 1.00 . A A . 30 ASP O 1 1
9 18438 1 1 30 ASP OD1 O 4.164 10.605 -17.479 1.00 . A A . 30 ASP OD1 1 1
9 18439 1 1 30 ASP OD2 O 4.468 10.931 -15.332 1.00 . A A . 30 ASP OD2 1 1
9 18440 1 1 31 SER C C 7.721 7.027 -13.068 1.00 . A A . 31 SER C 1 1
9 18441 1 1 31 SER CA C 7.285 8.321 -13.747 1.00 . A A . 31 SER CA 1 1
9 18442 1 1 31 SER CB C 7.040 9.431 -12.723 1.00 . A A . 31 SER CB 1 1
9 18443 1 1 31 SER H H 5.218 8.055 -14.075 1.00 . A A . 31 SER H 1 1
9 18444 1 1 31 SER HA H 8.067 8.635 -14.422 1.00 . A A . 31 SER HA 1 1
9 18445 1 1 31 SER HB2 H 7.730 9.322 -11.900 1.00 . A A . 31 SER HB2 1 1
9 18446 1 1 31 SER HB3 H 7.188 10.392 -13.195 1.00 . A A . 31 SER HB3 1 1
9 18447 1 1 31 SER HG H 5.129 9.855 -12.808 1.00 . A A . 31 SER HG 1 1
9 18448 1 1 31 SER N N 6.085 8.104 -14.531 1.00 . A A . 31 SER N 1 1
9 18449 1 1 31 SER O O 8.841 6.552 -13.271 1.00 . A A . 31 SER O 1 1
9 18450 1 1 31 SER OG O 5.714 9.368 -12.219 1.00 . A A . 31 SER OG 1 1
9 18451 1 1 32 ILE C C 6.058 4.135 -12.014 1.00 . A A . 32 ILE C 1 1
9 18452 1 1 32 ILE CA C 7.107 5.173 -11.637 1.00 . A A . 32 ILE CA 1 1
9 18453 1 1 32 ILE CB C 7.173 5.295 -10.098 1.00 . A A . 32 ILE CB 1 1
9 18454 1 1 32 ILE CD1 C 5.785 5.839 -8.031 1.00 . A A . 32 ILE CD1 1 1
9 18455 1 1 32 ILE CG1 C 5.862 5.860 -9.540 1.00 . A A . 32 ILE CG1 1 1
9 18456 1 1 32 ILE CG2 C 8.354 6.161 -9.683 1.00 . A A . 32 ILE CG2 1 1
9 18457 1 1 32 ILE H H 5.960 6.879 -12.131 1.00 . A A . 32 ILE H 1 1
9 18458 1 1 32 ILE HA H 8.072 4.831 -11.988 1.00 . A A . 32 ILE HA 1 1
9 18459 1 1 32 ILE HB H 7.329 4.306 -9.692 1.00 . A A . 32 ILE HB 1 1
9 18460 1 1 32 ILE HD11 H 4.829 6.229 -7.715 1.00 . A A . 32 ILE HD11 1 1
9 18461 1 1 32 ILE HD12 H 6.575 6.451 -7.623 1.00 . A A . 32 ILE HD12 1 1
9 18462 1 1 32 ILE HD13 H 5.894 4.825 -7.678 1.00 . A A . 32 ILE HD13 1 1
9 18463 1 1 32 ILE HG12 H 5.753 6.884 -9.862 1.00 . A A . 32 ILE HG12 1 1
9 18464 1 1 32 ILE HG13 H 5.036 5.278 -9.923 1.00 . A A . 32 ILE HG13 1 1
9 18465 1 1 32 ILE HG21 H 8.393 6.227 -8.606 1.00 . A A . 32 ILE HG21 1 1
9 18466 1 1 32 ILE HG22 H 8.239 7.151 -10.100 1.00 . A A . 32 ILE HG22 1 1
9 18467 1 1 32 ILE HG23 H 9.271 5.721 -10.050 1.00 . A A . 32 ILE HG23 1 1
9 18468 1 1 32 ILE N N 6.827 6.445 -12.281 1.00 . A A . 32 ILE N 1 1
9 18469 1 1 32 ILE O O 4.865 4.435 -12.104 1.00 . A A . 32 ILE O 1 1
9 18470 1 1 33 VAL C C 6.096 0.570 -11.784 1.00 . A A . 33 VAL C 1 1
9 18471 1 1 33 VAL CA C 5.644 1.806 -12.559 1.00 . A A . 33 VAL CA 1 1
9 18472 1 1 33 VAL CB C 5.591 1.524 -14.083 1.00 . A A . 33 VAL CB 1 1
9 18473 1 1 33 VAL CG1 C 6.985 1.492 -14.691 1.00 . A A . 33 VAL CG1 1 1
9 18474 1 1 33 VAL CG2 C 4.854 0.224 -14.374 1.00 . A A . 33 VAL CG2 1 1
9 18475 1 1 33 VAL H H 7.492 2.767 -12.222 1.00 . A A . 33 VAL H 1 1
9 18476 1 1 33 VAL HA H 4.648 2.073 -12.230 1.00 . A A . 33 VAL HA 1 1
9 18477 1 1 33 VAL HB H 5.044 2.327 -14.554 1.00 . A A . 33 VAL HB 1 1
9 18478 1 1 33 VAL HG11 H 7.563 0.709 -14.225 1.00 . A A . 33 VAL HG11 1 1
9 18479 1 1 33 VAL HG12 H 7.469 2.443 -14.529 1.00 . A A . 33 VAL HG12 1 1
9 18480 1 1 33 VAL HG13 H 6.910 1.303 -15.752 1.00 . A A . 33 VAL HG13 1 1
9 18481 1 1 33 VAL HG21 H 3.845 0.290 -13.993 1.00 . A A . 33 VAL HG21 1 1
9 18482 1 1 33 VAL HG22 H 5.367 -0.595 -13.896 1.00 . A A . 33 VAL HG22 1 1
9 18483 1 1 33 VAL HG23 H 4.825 0.057 -15.441 1.00 . A A . 33 VAL HG23 1 1
9 18484 1 1 33 VAL N N 6.520 2.921 -12.254 1.00 . A A . 33 VAL N 1 1
9 18485 1 1 33 VAL O O 7.148 -0.007 -12.063 1.00 . A A . 33 VAL O 1 1
9 18486 1 1 34 VAL C C 4.789 -2.116 -10.133 1.00 . A A . 34 VAL C 1 1
9 18487 1 1 34 VAL CA C 5.681 -0.900 -9.895 1.00 . A A . 34 VAL CA 1 1
9 18488 1 1 34 VAL CB C 5.569 -0.466 -8.417 1.00 . A A . 34 VAL CB 1 1
9 18489 1 1 34 VAL CG1 C 6.109 -1.540 -7.484 1.00 . A A . 34 VAL CG1 1 1
9 18490 1 1 34 VAL CG2 C 6.296 0.851 -8.192 1.00 . A A . 34 VAL CG2 1 1
9 18491 1 1 34 VAL H H 4.466 0.668 -10.634 1.00 . A A . 34 VAL H 1 1
9 18492 1 1 34 VAL HA H 6.707 -1.169 -10.094 1.00 . A A . 34 VAL HA 1 1
9 18493 1 1 34 VAL HB H 4.525 -0.316 -8.185 1.00 . A A . 34 VAL HB 1 1
9 18494 1 1 34 VAL HG11 H 5.558 -2.457 -7.635 1.00 . A A . 34 VAL HG11 1 1
9 18495 1 1 34 VAL HG12 H 5.995 -1.217 -6.458 1.00 . A A . 34 VAL HG12 1 1
9 18496 1 1 34 VAL HG13 H 7.154 -1.707 -7.694 1.00 . A A . 34 VAL HG13 1 1
9 18497 1 1 34 VAL HG21 H 6.211 1.137 -7.153 1.00 . A A . 34 VAL HG21 1 1
9 18498 1 1 34 VAL HG22 H 5.855 1.617 -8.812 1.00 . A A . 34 VAL HG22 1 1
9 18499 1 1 34 VAL HG23 H 7.338 0.736 -8.449 1.00 . A A . 34 VAL HG23 1 1
9 18500 1 1 34 VAL N N 5.316 0.194 -10.784 1.00 . A A . 34 VAL N 1 1
9 18501 1 1 34 VAL O O 3.599 -1.979 -10.407 1.00 . A A . 34 VAL O 1 1
9 18502 1 1 35 ASP C C 5.033 -5.543 -9.117 1.00 . A A . 35 ASP C 1 1
9 18503 1 1 35 ASP CA C 4.647 -4.550 -10.206 1.00 . A A . 35 ASP CA 1 1
9 18504 1 1 35 ASP CB C 4.924 -5.154 -11.587 1.00 . A A . 35 ASP CB 1 1
9 18505 1 1 35 ASP CG C 4.517 -6.614 -11.681 1.00 . A A . 35 ASP CG 1 1
9 18506 1 1 35 ASP H H 6.336 -3.338 -9.836 1.00 . A A . 35 ASP H 1 1
9 18507 1 1 35 ASP HA H 3.593 -4.332 -10.122 1.00 . A A . 35 ASP HA 1 1
9 18508 1 1 35 ASP HB2 H 4.375 -4.598 -12.332 1.00 . A A . 35 ASP HB2 1 1
9 18509 1 1 35 ASP HB3 H 5.980 -5.080 -11.798 1.00 . A A . 35 ASP HB3 1 1
9 18510 1 1 35 ASP N N 5.380 -3.300 -10.036 1.00 . A A . 35 ASP N 1 1
9 18511 1 1 35 ASP O O 6.215 -5.699 -8.797 1.00 . A A . 35 ASP O 1 1
9 18512 1 1 35 ASP OD1 O 3.308 -6.907 -11.626 1.00 . A A . 35 ASP OD1 1 1
9 18513 1 1 35 ASP OD2 O 5.416 -7.474 -11.831 1.00 . A A . 35 ASP OD2 1 1
9 18514 1 1 36 MET C C 3.092 -8.160 -7.603 1.00 . A A . 36 MET C 1 1
9 18515 1 1 36 MET CA C 4.243 -7.180 -7.513 1.00 . A A . 36 MET CA 1 1
9 18516 1 1 36 MET CB C 4.287 -6.502 -6.139 1.00 . A A . 36 MET CB 1 1
9 18517 1 1 36 MET CE C 6.585 -9.056 -3.768 1.00 . A A . 36 MET CE 1 1
9 18518 1 1 36 MET CG C 4.726 -7.421 -5.012 1.00 . A A . 36 MET CG 1 1
9 18519 1 1 36 MET H H 3.119 -6.056 -8.854 1.00 . A A . 36 MET H 1 1
9 18520 1 1 36 MET HA H 5.174 -7.694 -7.700 1.00 . A A . 36 MET HA 1 1
9 18521 1 1 36 MET HB2 H 4.976 -5.670 -6.185 1.00 . A A . 36 MET HB2 1 1
9 18522 1 1 36 MET HB3 H 3.301 -6.127 -5.905 1.00 . A A . 36 MET HB3 1 1
9 18523 1 1 36 MET HE1 H 7.559 -9.523 -3.769 1.00 . A A . 36 MET HE1 1 1
9 18524 1 1 36 MET HE2 H 5.821 -9.819 -3.743 1.00 . A A . 36 MET HE2 1 1
9 18525 1 1 36 MET HE3 H 6.489 -8.423 -2.899 1.00 . A A . 36 MET HE3 1 1
9 18526 1 1 36 MET HG2 H 4.700 -6.869 -4.085 1.00 . A A . 36 MET HG2 1 1
9 18527 1 1 36 MET HG3 H 4.037 -8.250 -4.954 1.00 . A A . 36 MET HG3 1 1
9 18528 1 1 36 MET N N 4.037 -6.206 -8.550 1.00 . A A . 36 MET N 1 1
9 18529 1 1 36 MET O O 2.000 -7.788 -8.025 1.00 . A A . 36 MET O 1 1
9 18530 1 1 36 MET SD S 6.393 -8.067 -5.252 1.00 . A A . 36 MET SD 1 1
9 18531 1 1 37 ASN C C 2.581 -11.681 -6.607 1.00 . A A . 37 ASN C 1 1
9 18532 1 1 37 ASN CA C 2.298 -10.419 -7.406 1.00 . A A . 37 ASN CA 1 1
9 18533 1 1 37 ASN CB C 2.120 -10.799 -8.879 1.00 . A A . 37 ASN CB 1 1
9 18534 1 1 37 ASN CG C 3.398 -11.292 -9.534 1.00 . A A . 37 ASN CG 1 1
9 18535 1 1 37 ASN H H 4.219 -9.641 -6.958 1.00 . A A . 37 ASN H 1 1
9 18536 1 1 37 ASN HA H 1.374 -9.989 -7.052 1.00 . A A . 37 ASN HA 1 1
9 18537 1 1 37 ASN HB2 H 1.382 -11.583 -8.953 1.00 . A A . 37 ASN HB2 1 1
9 18538 1 1 37 ASN HB3 H 1.769 -9.935 -9.426 1.00 . A A . 37 ASN HB3 1 1
9 18539 1 1 37 ASN HD21 H 3.765 -9.467 -10.226 1.00 . A A . 37 ASN HD21 1 1
9 18540 1 1 37 ASN HD22 H 4.935 -10.675 -10.634 1.00 . A A . 37 ASN HD22 1 1
9 18541 1 1 37 ASN N N 3.335 -9.402 -7.273 1.00 . A A . 37 ASN N 1 1
9 18542 1 1 37 ASN ND2 N 4.104 -10.389 -10.195 1.00 . A A . 37 ASN ND2 1 1
9 18543 1 1 37 ASN O O 3.711 -11.941 -6.195 1.00 . A A . 37 ASN O 1 1
9 18544 1 1 37 ASN OD1 O 3.734 -12.477 -9.471 1.00 . A A . 37 ASN OD1 1 1
9 18545 1 1 38 ASN C C 1.254 -14.699 -7.120 1.00 . A A . 38 ASN C 1 1
9 18546 1 1 38 ASN CA C 1.608 -13.824 -5.930 1.00 . A A . 38 ASN CA 1 1
9 18547 1 1 38 ASN CB C 0.614 -14.130 -4.796 1.00 . A A . 38 ASN CB 1 1
9 18548 1 1 38 ASN CG C 0.789 -13.278 -3.554 1.00 . A A . 38 ASN CG 1 1
9 18549 1 1 38 ASN H H 0.621 -12.063 -6.563 1.00 . A A . 38 ASN H 1 1
9 18550 1 1 38 ASN HA H 2.620 -14.025 -5.610 1.00 . A A . 38 ASN HA 1 1
9 18551 1 1 38 ASN HB2 H -0.387 -13.975 -5.166 1.00 . A A . 38 ASN HB2 1 1
9 18552 1 1 38 ASN HB3 H 0.723 -15.168 -4.514 1.00 . A A . 38 ASN HB3 1 1
9 18553 1 1 38 ASN HD21 H 1.644 -14.786 -2.568 1.00 . A A . 38 ASN HD21 1 1
9 18554 1 1 38 ASN HD22 H 1.500 -13.297 -1.700 1.00 . A A . 38 ASN HD22 1 1
9 18555 1 1 38 ASN N N 1.515 -12.444 -6.386 1.00 . A A . 38 ASN N 1 1
9 18556 1 1 38 ASN ND2 N 1.364 -13.844 -2.504 1.00 . A A . 38 ASN ND2 1 1
9 18557 1 1 38 ASN O O 0.217 -14.475 -7.743 1.00 . A A . 38 ASN O 1 1
9 18558 1 1 38 ASN OD1 O 0.321 -12.146 -3.504 1.00 . A A . 38 ASN OD1 1 1
9 18559 1 1 39 PRO C C 0.684 -17.455 -8.633 1.00 . A A . 39 PRO C 1 1
9 18560 1 1 39 PRO CA C 1.902 -16.516 -8.668 1.00 . A A . 39 PRO CA 1 1
9 18561 1 1 39 PRO CB C 3.198 -17.326 -8.722 1.00 . A A . 39 PRO CB 1 1
9 18562 1 1 39 PRO CD C 3.248 -16.130 -6.660 1.00 . A A . 39 PRO CD 1 1
9 18563 1 1 39 PRO CG C 3.641 -17.429 -7.304 1.00 . A A . 39 PRO CG 1 1
9 18564 1 1 39 PRO HA H 1.838 -15.891 -9.546 1.00 . A A . 39 PRO HA 1 1
9 18565 1 1 39 PRO HB2 H 3.000 -18.300 -9.145 1.00 . A A . 39 PRO HB2 1 1
9 18566 1 1 39 PRO HB3 H 3.926 -16.805 -9.324 1.00 . A A . 39 PRO HB3 1 1
9 18567 1 1 39 PRO HD2 H 2.983 -16.288 -5.625 1.00 . A A . 39 PRO HD2 1 1
9 18568 1 1 39 PRO HD3 H 4.049 -15.411 -6.741 1.00 . A A . 39 PRO HD3 1 1
9 18569 1 1 39 PRO HG2 H 3.139 -18.254 -6.821 1.00 . A A . 39 PRO HG2 1 1
9 18570 1 1 39 PRO HG3 H 4.711 -17.560 -7.261 1.00 . A A . 39 PRO HG3 1 1
9 18571 1 1 39 PRO N N 2.075 -15.703 -7.447 1.00 . A A . 39 PRO N 1 1
9 18572 1 1 39 PRO O O 0.767 -18.597 -9.097 1.00 . A A . 39 PRO O 1 1
9 18573 1 1 40 THR C C -2.625 -17.097 -6.954 1.00 . A A . 40 THR C 1 1
9 18574 1 1 40 THR CA C -1.711 -17.683 -8.037 1.00 . A A . 40 THR CA 1 1
9 18575 1 1 40 THR CB C -1.513 -19.194 -7.741 1.00 . A A . 40 THR CB 1 1
9 18576 1 1 40 THR CG2 C -0.963 -19.419 -6.336 1.00 . A A . 40 THR CG2 1 1
9 18577 1 1 40 THR H H -0.423 -16.017 -7.799 1.00 . A A . 40 THR H 1 1
9 18578 1 1 40 THR HA H -2.203 -17.588 -8.995 1.00 . A A . 40 THR HA 1 1
9 18579 1 1 40 THR HB H -0.805 -19.592 -8.455 1.00 . A A . 40 THR HB 1 1
9 18580 1 1 40 THR HG1 H -3.485 -19.301 -7.648 1.00 . A A . 40 THR HG1 1 1
9 18581 1 1 40 THR HG21 H -0.800 -20.476 -6.177 1.00 . A A . 40 THR HG21 1 1
9 18582 1 1 40 THR HG22 H -1.672 -19.052 -5.610 1.00 . A A . 40 THR HG22 1 1
9 18583 1 1 40 THR HG23 H -0.028 -18.891 -6.227 1.00 . A A . 40 THR HG23 1 1
9 18584 1 1 40 THR N N -0.442 -16.948 -8.111 1.00 . A A . 40 THR N 1 1
9 18585 1 1 40 THR O O -3.801 -17.456 -6.863 1.00 . A A . 40 THR O 1 1
9 18586 1 1 40 THR OG1 O -2.759 -19.892 -7.884 1.00 . A A . 40 THR OG1 1 1
9 18587 1 1 41 CYS C C -2.737 -14.198 -4.846 1.00 . A A . 41 CYS C 1 1
9 18588 1 1 41 CYS CA C -2.791 -15.721 -4.945 1.00 . A A . 41 CYS CA 1 1
9 18589 1 1 41 CYS CB C -2.189 -16.353 -3.690 1.00 . A A . 41 CYS CB 1 1
9 18590 1 1 41 CYS H H -1.201 -15.834 -6.341 1.00 . A A . 41 CYS H 1 1
9 18591 1 1 41 CYS HA H -3.822 -16.026 -5.031 1.00 . A A . 41 CYS HA 1 1
9 18592 1 1 41 CYS HB2 H -2.213 -17.428 -3.789 1.00 . A A . 41 CYS HB2 1 1
9 18593 1 1 41 CYS HB3 H -1.164 -16.029 -3.589 1.00 . A A . 41 CYS HB3 1 1
9 18594 1 1 41 CYS HG H -3.753 -16.991 -1.779 1.00 . A A . 41 CYS HG 1 1
9 18595 1 1 41 CYS N N -2.084 -16.199 -6.134 1.00 . A A . 41 CYS N 1 1
9 18596 1 1 41 CYS O O -2.923 -13.617 -3.759 1.00 . A A . 41 CYS O 1 1
9 18597 1 1 41 CYS SG S -3.057 -15.920 -2.164 1.00 . A A . 41 CYS SG 1 1
9 18598 1 1 42 GLY C C -1.599 -11.761 -7.321 1.00 . A A . 42 GLY C 1 1
9 18599 1 1 42 GLY CA C -2.281 -12.130 -6.031 1.00 . A A . 42 GLY CA 1 1
9 18600 1 1 42 GLY H H -2.366 -14.094 -6.796 1.00 . A A . 42 GLY H 1 1
9 18601 1 1 42 GLY HA2 H -3.250 -11.651 -5.982 1.00 . A A . 42 GLY HA2 1 1
9 18602 1 1 42 GLY HA3 H -1.675 -11.806 -5.200 1.00 . A A . 42 GLY HA3 1 1
9 18603 1 1 42 GLY N N -2.453 -13.569 -5.970 1.00 . A A . 42 GLY N 1 1
9 18604 1 1 42 GLY O O -0.629 -11.016 -7.331 1.00 . A A . 42 GLY O 1 1
9 18605 1 1 43 ASP C C -0.953 -10.986 -10.195 1.00 . A A . 43 ASP C 1 1
9 18606 1 1 43 ASP CA C -1.528 -12.321 -9.727 1.00 . A A . 43 ASP CA 1 1
9 18607 1 1 43 ASP CB C -2.533 -12.835 -10.751 1.00 . A A . 43 ASP CB 1 1
9 18608 1 1 43 ASP CG C -2.706 -14.335 -10.662 1.00 . A A . 43 ASP CG 1 1
9 18609 1 1 43 ASP H H -2.987 -12.783 -8.284 1.00 . A A . 43 ASP H 1 1
9 18610 1 1 43 ASP HA H -0.714 -13.029 -9.694 1.00 . A A . 43 ASP HA 1 1
9 18611 1 1 43 ASP HB2 H -3.490 -12.368 -10.578 1.00 . A A . 43 ASP HB2 1 1
9 18612 1 1 43 ASP HB3 H -2.187 -12.589 -11.744 1.00 . A A . 43 ASP HB3 1 1
9 18613 1 1 43 ASP N N -2.135 -12.321 -8.394 1.00 . A A . 43 ASP N 1 1
9 18614 1 1 43 ASP O O 0.000 -10.995 -10.975 1.00 . A A . 43 ASP O 1 1
9 18615 1 1 43 ASP OD1 O -3.311 -14.811 -9.678 1.00 . A A . 43 ASP OD1 1 1
9 18616 1 1 43 ASP OD2 O -2.229 -15.040 -11.577 1.00 . A A . 43 ASP OD2 1 1
9 18617 1 1 44 ARG C C -1.305 -7.444 -9.228 1.00 . A A . 44 ARG C 1 1
9 18618 1 1 44 ARG CA C -0.883 -8.580 -10.146 1.00 . A A . 44 ARG CA 1 1
9 18619 1 1 44 ARG CB C -1.200 -8.223 -11.609 1.00 . A A . 44 ARG CB 1 1
9 18620 1 1 44 ARG CD C -3.099 -8.556 -13.228 1.00 . A A . 44 ARG CD 1 1
9 18621 1 1 44 ARG CG C -2.679 -7.995 -11.879 1.00 . A A . 44 ARG CG 1 1
9 18622 1 1 44 ARG CZ C -1.834 -8.477 -15.346 1.00 . A A . 44 ARG CZ 1 1
9 18623 1 1 44 ARG H H -2.356 -9.855 -9.263 1.00 . A A . 44 ARG H 1 1
9 18624 1 1 44 ARG HA H 0.182 -8.711 -10.052 1.00 . A A . 44 ARG HA 1 1
9 18625 1 1 44 ARG HB2 H -0.666 -7.322 -11.872 1.00 . A A . 44 ARG HB2 1 1
9 18626 1 1 44 ARG HB3 H -0.862 -9.028 -12.244 1.00 . A A . 44 ARG HB3 1 1
9 18627 1 1 44 ARG HD2 H -2.816 -9.597 -13.269 1.00 . A A . 44 ARG HD2 1 1
9 18628 1 1 44 ARG HD3 H -4.173 -8.476 -13.313 1.00 . A A . 44 ARG HD3 1 1
9 18629 1 1 44 ARG HE H -2.596 -6.875 -14.405 1.00 . A A . 44 ARG HE 1 1
9 18630 1 1 44 ARG HG2 H -3.253 -8.480 -11.106 1.00 . A A . 44 ARG HG2 1 1
9 18631 1 1 44 ARG HG3 H -2.876 -6.933 -11.865 1.00 . A A . 44 ARG HG3 1 1
9 18632 1 1 44 ARG HH11 H -1.897 -10.303 -14.470 1.00 . A A . 44 ARG HH11 1 1
9 18633 1 1 44 ARG HH12 H -1.107 -10.251 -16.014 1.00 . A A . 44 ARG HH12 1 1
9 18634 1 1 44 ARG HH21 H -1.605 -6.804 -16.483 1.00 . A A . 44 ARG HH21 1 1
9 18635 1 1 44 ARG HH22 H -0.909 -8.263 -17.139 1.00 . A A . 44 ARG HH22 1 1
9 18636 1 1 44 ARG N N -1.511 -9.848 -9.786 1.00 . A A . 44 ARG N 1 1
9 18637 1 1 44 ARG NE N -2.482 -7.858 -14.358 1.00 . A A . 44 ARG NE 1 1
9 18638 1 1 44 ARG NH1 N -1.594 -9.782 -15.269 1.00 . A A . 44 ARG NH1 1 1
9 18639 1 1 44 ARG NH2 N -1.421 -7.795 -16.407 1.00 . A A . 44 ARG NH2 1 1
9 18640 1 1 44 ARG O O -2.464 -7.352 -8.836 1.00 . A A . 44 ARG O 1 1
9 18641 1 1 45 ILE C C 0.293 -4.297 -8.995 1.00 . A A . 45 ILE C 1 1
9 18642 1 1 45 ILE CA C -0.621 -5.306 -8.307 1.00 . A A . 45 ILE CA 1 1
9 18643 1 1 45 ILE CB C -0.495 -5.222 -6.761 1.00 . A A . 45 ILE CB 1 1
9 18644 1 1 45 ILE CD1 C -0.744 -3.628 -4.778 1.00 . A A . 45 ILE CD1 1 1
9 18645 1 1 45 ILE CG1 C -0.815 -3.799 -6.280 1.00 . A A . 45 ILE CG1 1 1
9 18646 1 1 45 ILE CG2 C 0.884 -5.646 -6.281 1.00 . A A . 45 ILE CG2 1 1
9 18647 1 1 45 ILE H H 0.603 -6.909 -8.933 1.00 . A A . 45 ILE H 1 1
9 18648 1 1 45 ILE HA H -1.643 -5.066 -8.574 1.00 . A A . 45 ILE HA 1 1
9 18649 1 1 45 ILE HB H -1.213 -5.902 -6.330 1.00 . A A . 45 ILE HB 1 1
9 18650 1 1 45 ILE HD11 H 0.252 -3.862 -4.433 1.00 . A A . 45 ILE HD11 1 1
9 18651 1 1 45 ILE HD12 H -1.454 -4.293 -4.305 1.00 . A A . 45 ILE HD12 1 1
9 18652 1 1 45 ILE HD13 H -0.984 -2.607 -4.522 1.00 . A A . 45 ILE HD13 1 1
9 18653 1 1 45 ILE HG12 H -0.111 -3.111 -6.722 1.00 . A A . 45 ILE HG12 1 1
9 18654 1 1 45 ILE HG13 H -1.813 -3.535 -6.598 1.00 . A A . 45 ILE HG13 1 1
9 18655 1 1 45 ILE HG21 H 0.933 -5.567 -5.205 1.00 . A A . 45 ILE HG21 1 1
9 18656 1 1 45 ILE HG22 H 1.631 -5.004 -6.724 1.00 . A A . 45 ILE HG22 1 1
9 18657 1 1 45 ILE HG23 H 1.069 -6.668 -6.576 1.00 . A A . 45 ILE HG23 1 1
9 18658 1 1 45 ILE N N -0.339 -6.619 -8.851 1.00 . A A . 45 ILE N 1 1
9 18659 1 1 45 ILE O O 1.471 -4.148 -8.663 1.00 . A A . 45 ILE O 1 1
9 18660 1 1 46 ARG C C 0.234 -1.318 -10.339 1.00 . A A . 46 ARG C 1 1
9 18661 1 1 46 ARG CA C 0.503 -2.730 -10.823 1.00 . A A . 46 ARG CA 1 1
9 18662 1 1 46 ARG CB C 0.117 -2.870 -12.295 1.00 . A A . 46 ARG CB 1 1
9 18663 1 1 46 ARG CD C 0.584 -2.274 -14.683 1.00 . A A . 46 ARG CD 1 1
9 18664 1 1 46 ARG CG C 1.044 -2.132 -13.244 1.00 . A A . 46 ARG CG 1 1
9 18665 1 1 46 ARG CZ C 1.140 -4.451 -15.714 1.00 . A A . 46 ARG CZ 1 1
9 18666 1 1 46 ARG H H -1.183 -3.861 -10.254 1.00 . A A . 46 ARG H 1 1
9 18667 1 1 46 ARG HA H 1.554 -2.947 -10.710 1.00 . A A . 46 ARG HA 1 1
9 18668 1 1 46 ARG HB2 H 0.126 -3.916 -12.559 1.00 . A A . 46 ARG HB2 1 1
9 18669 1 1 46 ARG HB3 H -0.883 -2.483 -12.431 1.00 . A A . 46 ARG HB3 1 1
9 18670 1 1 46 ARG HD2 H -0.315 -1.692 -14.819 1.00 . A A . 46 ARG HD2 1 1
9 18671 1 1 46 ARG HD3 H 1.360 -1.895 -15.333 1.00 . A A . 46 ARG HD3 1 1
9 18672 1 1 46 ARG HE H -0.573 -4.037 -14.763 1.00 . A A . 46 ARG HE 1 1
9 18673 1 1 46 ARG HG2 H 1.053 -1.085 -12.982 1.00 . A A . 46 ARG HG2 1 1
9 18674 1 1 46 ARG HG3 H 2.040 -2.539 -13.151 1.00 . A A . 46 ARG HG3 1 1
9 18675 1 1 46 ARG HH11 H 2.608 -3.068 -15.870 1.00 . A A . 46 ARG HH11 1 1
9 18676 1 1 46 ARG HH12 H 2.965 -4.603 -16.595 1.00 . A A . 46 ARG HH12 1 1
9 18677 1 1 46 ARG HH21 H -0.119 -6.030 -15.710 1.00 . A A . 46 ARG HH21 1 1
9 18678 1 1 46 ARG HH22 H 1.388 -6.291 -16.538 1.00 . A A . 46 ARG HH22 1 1
9 18679 1 1 46 ARG N N -0.245 -3.676 -10.024 1.00 . A A . 46 ARG N 1 1
9 18680 1 1 46 ARG NE N 0.304 -3.667 -15.037 1.00 . A A . 46 ARG NE 1 1
9 18681 1 1 46 ARG NH1 N 2.331 -4.002 -16.091 1.00 . A A . 46 ARG NH1 1 1
9 18682 1 1 46 ARG NH2 N 0.777 -5.691 -16.005 1.00 . A A . 46 ARG NH2 1 1
9 18683 1 1 46 ARG O O -0.852 -0.780 -10.544 1.00 . A A . 46 ARG O 1 1
9 18684 1 1 47 LEU C C 1.848 1.578 -10.009 1.00 . A A . 47 LEU C 1 1
9 18685 1 1 47 LEU CA C 1.096 0.594 -9.138 1.00 . A A . 47 LEU CA 1 1
9 18686 1 1 47 LEU CB C 1.633 0.643 -7.710 1.00 . A A . 47 LEU CB 1 1
9 18687 1 1 47 LEU CD1 C 0.060 2.418 -6.911 1.00 . A A . 47 LEU CD1 1 1
9 18688 1 1 47 LEU CD2 C 2.182 1.991 -5.672 1.00 . A A . 47 LEU CD2 1 1
9 18689 1 1 47 LEU CG C 1.515 2.009 -7.034 1.00 . A A . 47 LEU CG 1 1
9 18690 1 1 47 LEU H H 2.075 -1.200 -9.608 1.00 . A A . 47 LEU H 1 1
9 18691 1 1 47 LEU HA H 0.049 0.859 -9.133 1.00 . A A . 47 LEU HA 1 1
9 18692 1 1 47 LEU HB2 H 1.090 -0.080 -7.118 1.00 . A A . 47 LEU HB2 1 1
9 18693 1 1 47 LEU HB3 H 2.674 0.362 -7.727 1.00 . A A . 47 LEU HB3 1 1
9 18694 1 1 47 LEU HD11 H -0.379 2.487 -7.896 1.00 . A A . 47 LEU HD11 1 1
9 18695 1 1 47 LEU HD12 H -0.003 3.379 -6.422 1.00 . A A . 47 LEU HD12 1 1
9 18696 1 1 47 LEU HD13 H -0.475 1.682 -6.329 1.00 . A A . 47 LEU HD13 1 1
9 18697 1 1 47 LEU HD21 H 2.092 2.966 -5.216 1.00 . A A . 47 LEU HD21 1 1
9 18698 1 1 47 LEU HD22 H 3.227 1.741 -5.787 1.00 . A A . 47 LEU HD22 1 1
9 18699 1 1 47 LEU HD23 H 1.703 1.255 -5.045 1.00 . A A . 47 LEU HD23 1 1
9 18700 1 1 47 LEU HG H 2.016 2.746 -7.644 1.00 . A A . 47 LEU HG 1 1
9 18701 1 1 47 LEU N N 1.222 -0.733 -9.691 1.00 . A A . 47 LEU N 1 1
9 18702 1 1 47 LEU O O 3.079 1.630 -9.999 1.00 . A A . 47 LEU O 1 1
9 18703 1 1 48 THR C C 1.295 4.688 -11.265 1.00 . A A . 48 THR C 1 1
9 18704 1 1 48 THR CA C 1.692 3.284 -11.684 1.00 . A A . 48 THR CA 1 1
9 18705 1 1 48 THR CB C 1.228 3.000 -13.112 1.00 . A A . 48 THR CB 1 1
9 18706 1 1 48 THR CG2 C 1.906 1.763 -13.672 1.00 . A A . 48 THR CG2 1 1
9 18707 1 1 48 THR H H 0.128 2.230 -10.771 1.00 . A A . 48 THR H 1 1
9 18708 1 1 48 THR HA H 2.767 3.185 -11.641 1.00 . A A . 48 THR HA 1 1
9 18709 1 1 48 THR HB H 1.474 3.847 -13.738 1.00 . A A . 48 THR HB 1 1
9 18710 1 1 48 THR HG1 H -0.600 3.464 -12.546 1.00 . A A . 48 THR HG1 1 1
9 18711 1 1 48 THR HG21 H 2.972 1.929 -13.729 1.00 . A A . 48 THR HG21 1 1
9 18712 1 1 48 THR HG22 H 1.521 1.558 -14.659 1.00 . A A . 48 THR HG22 1 1
9 18713 1 1 48 THR HG23 H 1.707 0.921 -13.026 1.00 . A A . 48 THR HG23 1 1
9 18714 1 1 48 THR N N 1.109 2.326 -10.790 1.00 . A A . 48 THR N 1 1
9 18715 1 1 48 THR O O 0.144 5.090 -11.431 1.00 . A A . 48 THR O 1 1
9 18716 1 1 48 THR OG1 O -0.189 2.806 -13.119 1.00 . A A . 48 THR OG1 1 1
9 18717 1 1 49 MET C C 2.501 7.815 -11.064 1.00 . A A . 49 MET C 1 1
9 18718 1 1 49 MET CA C 1.943 6.735 -10.163 1.00 . A A . 49 MET CA 1 1
9 18719 1 1 49 MET CB C 2.528 6.910 -8.762 1.00 . A A . 49 MET CB 1 1
9 18720 1 1 49 MET CE C 1.434 5.431 -5.027 1.00 . A A . 49 MET CE 1 1
9 18721 1 1 49 MET CG C 1.836 6.094 -7.685 1.00 . A A . 49 MET CG 1 1
9 18722 1 1 49 MET H H 3.148 5.066 -10.635 1.00 . A A . 49 MET H 1 1
9 18723 1 1 49 MET HA H 0.870 6.845 -10.110 1.00 . A A . 49 MET HA 1 1
9 18724 1 1 49 MET HB2 H 3.569 6.622 -8.783 1.00 . A A . 49 MET HB2 1 1
9 18725 1 1 49 MET HB3 H 2.462 7.952 -8.489 1.00 . A A . 49 MET HB3 1 1
9 18726 1 1 49 MET HE1 H 1.477 4.393 -5.322 1.00 . A A . 49 MET HE1 1 1
9 18727 1 1 49 MET HE2 H 0.426 5.798 -5.147 1.00 . A A . 49 MET HE2 1 1
9 18728 1 1 49 MET HE3 H 1.729 5.524 -3.990 1.00 . A A . 49 MET HE3 1 1
9 18729 1 1 49 MET HG2 H 0.790 6.362 -7.663 1.00 . A A . 49 MET HG2 1 1
9 18730 1 1 49 MET HG3 H 1.934 5.045 -7.924 1.00 . A A . 49 MET HG3 1 1
9 18731 1 1 49 MET N N 2.233 5.415 -10.689 1.00 . A A . 49 MET N 1 1
9 18732 1 1 49 MET O O 3.311 7.549 -11.954 1.00 . A A . 49 MET O 1 1
9 18733 1 1 49 MET SD S 2.542 6.386 -6.054 1.00 . A A . 49 MET SD 1 1
9 18734 1 1 50 LYS C C 3.063 11.213 -10.513 1.00 . A A . 50 LYS C 1 1
9 18735 1 1 50 LYS CA C 2.598 10.177 -11.520 1.00 . A A . 50 LYS CA 1 1
9 18736 1 1 50 LYS CB C 1.558 10.777 -12.471 1.00 . A A . 50 LYS CB 1 1
9 18737 1 1 50 LYS CD C 1.060 12.470 -14.272 1.00 . A A . 50 LYS CD 1 1
9 18738 1 1 50 LYS CE C 1.650 13.542 -15.175 1.00 . A A . 50 LYS CE 1 1
9 18739 1 1 50 LYS CG C 2.111 11.901 -13.334 1.00 . A A . 50 LYS CG 1 1
9 18740 1 1 50 LYS H H 1.380 9.171 -10.128 1.00 . A A . 50 LYS H 1 1
9 18741 1 1 50 LYS HA H 3.451 9.846 -12.093 1.00 . A A . 50 LYS HA 1 1
9 18742 1 1 50 LYS HB2 H 1.191 9.997 -13.122 1.00 . A A . 50 LYS HB2 1 1
9 18743 1 1 50 LYS HB3 H 0.736 11.167 -11.889 1.00 . A A . 50 LYS HB3 1 1
9 18744 1 1 50 LYS HD2 H 0.666 11.673 -14.884 1.00 . A A . 50 LYS HD2 1 1
9 18745 1 1 50 LYS HD3 H 0.262 12.904 -13.686 1.00 . A A . 50 LYS HD3 1 1
9 18746 1 1 50 LYS HE2 H 0.855 13.977 -15.765 1.00 . A A . 50 LYS HE2 1 1
9 18747 1 1 50 LYS HE3 H 2.099 14.307 -14.558 1.00 . A A . 50 LYS HE3 1 1
9 18748 1 1 50 LYS HG2 H 2.466 12.691 -12.691 1.00 . A A . 50 LYS HG2 1 1
9 18749 1 1 50 LYS HG3 H 2.932 11.516 -13.921 1.00 . A A . 50 LYS HG3 1 1
9 18750 1 1 50 LYS HZ1 H 3.195 13.762 -16.571 1.00 . A A . 50 LYS HZ1 1 1
9 18751 1 1 50 LYS HZ2 H 2.232 12.387 -16.817 1.00 . A A . 50 LYS HZ2 1 1
9 18752 1 1 50 LYS HZ3 H 3.366 12.408 -15.562 1.00 . A A . 50 LYS HZ3 1 1
9 18753 1 1 50 LYS N N 2.070 9.036 -10.818 1.00 . A A . 50 LYS N 1 1
9 18754 1 1 50 LYS NZ N 2.682 12.988 -16.092 1.00 . A A . 50 LYS NZ 1 1
9 18755 1 1 50 LYS O O 2.301 12.082 -10.095 1.00 . A A . 50 LYS O 1 1
9 18756 1 1 51 LEU C C 5.722 13.026 -10.023 1.00 . A A . 51 LEU C 1 1
9 18757 1 1 51 LEU CA C 4.912 12.043 -9.198 1.00 . A A . 51 LEU CA 1 1
9 18758 1 1 51 LEU CB C 5.761 11.362 -8.108 1.00 . A A . 51 LEU CB 1 1
9 18759 1 1 51 LEU CD1 C 7.690 10.204 -9.260 1.00 . A A . 51 LEU CD1 1 1
9 18760 1 1 51 LEU CD2 C 6.662 9.205 -7.217 1.00 . A A . 51 LEU CD2 1 1
9 18761 1 1 51 LEU CG C 6.402 10.016 -8.474 1.00 . A A . 51 LEU CG 1 1
9 18762 1 1 51 LEU H H 4.816 10.291 -10.358 1.00 . A A . 51 LEU H 1 1
9 18763 1 1 51 LEU HA H 4.110 12.589 -8.720 1.00 . A A . 51 LEU HA 1 1
9 18764 1 1 51 LEU HB2 H 6.553 12.041 -7.829 1.00 . A A . 51 LEU HB2 1 1
9 18765 1 1 51 LEU HB3 H 5.131 11.208 -7.244 1.00 . A A . 51 LEU HB3 1 1
9 18766 1 1 51 LEU HD11 H 7.484 10.757 -10.164 1.00 . A A . 51 LEU HD11 1 1
9 18767 1 1 51 LEU HD12 H 8.099 9.237 -9.516 1.00 . A A . 51 LEU HD12 1 1
9 18768 1 1 51 LEU HD13 H 8.402 10.748 -8.657 1.00 . A A . 51 LEU HD13 1 1
9 18769 1 1 51 LEU HD21 H 7.323 9.756 -6.565 1.00 . A A . 51 LEU HD21 1 1
9 18770 1 1 51 LEU HD22 H 7.121 8.264 -7.485 1.00 . A A . 51 LEU HD22 1 1
9 18771 1 1 51 LEU HD23 H 5.728 9.019 -6.709 1.00 . A A . 51 LEU HD23 1 1
9 18772 1 1 51 LEU HG H 5.715 9.457 -9.094 1.00 . A A . 51 LEU HG 1 1
9 18773 1 1 51 LEU N N 4.300 11.069 -10.075 1.00 . A A . 51 LEU N 1 1
9 18774 1 1 51 LEU O O 6.936 12.904 -10.169 1.00 . A A . 51 LEU O 1 1
9 18775 1 1 52 ASP C C 6.077 16.175 -10.785 1.00 . A A . 52 ASP C 1 1
9 18776 1 1 52 ASP CA C 5.661 14.916 -11.514 1.00 . A A . 52 ASP CA 1 1
9 18777 1 1 52 ASP CB C 4.729 15.241 -12.681 1.00 . A A . 52 ASP CB 1 1
9 18778 1 1 52 ASP CG C 5.473 15.831 -13.861 1.00 . A A . 52 ASP CG 1 1
9 18779 1 1 52 ASP H H 4.091 14.138 -10.315 1.00 . A A . 52 ASP H 1 1
9 18780 1 1 52 ASP HA H 6.548 14.432 -11.895 1.00 . A A . 52 ASP HA 1 1
9 18781 1 1 52 ASP HB2 H 4.239 14.334 -13.005 1.00 . A A . 52 ASP HB2 1 1
9 18782 1 1 52 ASP HB3 H 3.985 15.952 -12.353 1.00 . A A . 52 ASP HB3 1 1
9 18783 1 1 52 ASP N N 5.032 14.004 -10.575 1.00 . A A . 52 ASP N 1 1
9 18784 1 1 52 ASP O O 5.483 17.241 -10.940 1.00 . A A . 52 ASP O 1 1
9 18785 1 1 52 ASP OD1 O 6.017 15.051 -14.673 1.00 . A A . 52 ASP OD1 1 1
9 18786 1 1 52 ASP OD2 O 5.517 17.072 -13.993 1.00 . A A . 52 ASP OD2 1 1
9 18787 1 1 53 GLY C C 7.966 16.577 -7.755 1.00 . A A . 53 GLY C 1 1
9 18788 1 1 53 GLY CA C 7.510 17.091 -9.095 1.00 . A A . 53 GLY CA 1 1
9 18789 1 1 53 GLY H H 7.499 15.132 -9.862 1.00 . A A . 53 GLY H 1 1
9 18790 1 1 53 GLY HA2 H 8.331 17.599 -9.581 1.00 . A A . 53 GLY HA2 1 1
9 18791 1 1 53 GLY HA3 H 6.697 17.787 -8.949 1.00 . A A . 53 GLY HA3 1 1
9 18792 1 1 53 GLY N N 7.064 16.011 -9.930 1.00 . A A . 53 GLY N 1 1
9 18793 1 1 53 GLY O O 9.082 16.074 -7.616 1.00 . A A . 53 GLY O 1 1
9 18794 1 1 54 ASP C C 6.104 15.720 -4.770 1.00 . A A . 54 ASP C 1 1
9 18795 1 1 54 ASP CA C 7.384 16.257 -5.415 1.00 . A A . 54 ASP CA 1 1
9 18796 1 1 54 ASP CB C 7.956 17.441 -4.625 1.00 . A A . 54 ASP CB 1 1
9 18797 1 1 54 ASP CG C 8.472 17.075 -3.249 1.00 . A A . 54 ASP CG 1 1
9 18798 1 1 54 ASP H H 6.222 17.115 -6.957 1.00 . A A . 54 ASP H 1 1
9 18799 1 1 54 ASP HA H 8.118 15.466 -5.466 1.00 . A A . 54 ASP HA 1 1
9 18800 1 1 54 ASP HB2 H 8.774 17.869 -5.183 1.00 . A A . 54 ASP HB2 1 1
9 18801 1 1 54 ASP HB3 H 7.182 18.188 -4.510 1.00 . A A . 54 ASP HB3 1 1
9 18802 1 1 54 ASP N N 7.093 16.700 -6.771 1.00 . A A . 54 ASP N 1 1
9 18803 1 1 54 ASP O O 6.008 15.584 -3.552 1.00 . A A . 54 ASP O 1 1
9 18804 1 1 54 ASP OD1 O 9.430 16.276 -3.153 1.00 . A A . 54 ASP OD1 1 1
9 18805 1 1 54 ASP OD2 O 7.945 17.614 -2.254 1.00 . A A . 54 ASP OD2 1 1
9 18806 1 1 55 ILE C C 3.339 13.754 -5.815 1.00 . A A . 55 ILE C 1 1
9 18807 1 1 55 ILE CA C 3.809 15.043 -5.180 1.00 . A A . 55 ILE CA 1 1
9 18808 1 1 55 ILE CB C 2.824 16.183 -5.554 1.00 . A A . 55 ILE CB 1 1
9 18809 1 1 55 ILE CD1 C 2.883 15.885 -8.116 1.00 . A A . 55 ILE CD1 1 1
9 18810 1 1 55 ILE CG1 C 3.148 16.795 -6.931 1.00 . A A . 55 ILE CG1 1 1
9 18811 1 1 55 ILE CG2 C 2.838 17.265 -4.491 1.00 . A A . 55 ILE CG2 1 1
9 18812 1 1 55 ILE H H 5.350 15.192 -6.551 1.00 . A A . 55 ILE H 1 1
9 18813 1 1 55 ILE HA H 3.816 14.931 -4.107 1.00 . A A . 55 ILE HA 1 1
9 18814 1 1 55 ILE HB H 1.830 15.765 -5.584 1.00 . A A . 55 ILE HB 1 1
9 18815 1 1 55 ILE HD11 H 3.133 16.399 -9.032 1.00 . A A . 55 ILE HD11 1 1
9 18816 1 1 55 ILE HD12 H 1.839 15.606 -8.132 1.00 . A A . 55 ILE HD12 1 1
9 18817 1 1 55 ILE HD13 H 3.489 14.993 -8.028 1.00 . A A . 55 ILE HD13 1 1
9 18818 1 1 55 ILE HG12 H 2.550 17.684 -7.065 1.00 . A A . 55 ILE HG12 1 1
9 18819 1 1 55 ILE HG13 H 4.193 17.069 -6.952 1.00 . A A . 55 ILE HG13 1 1
9 18820 1 1 55 ILE HG21 H 2.143 18.046 -4.764 1.00 . A A . 55 ILE HG21 1 1
9 18821 1 1 55 ILE HG22 H 3.831 17.679 -4.410 1.00 . A A . 55 ILE HG22 1 1
9 18822 1 1 55 ILE HG23 H 2.545 16.841 -3.541 1.00 . A A . 55 ILE HG23 1 1
9 18823 1 1 55 ILE N N 5.144 15.341 -5.615 1.00 . A A . 55 ILE N 1 1
9 18824 1 1 55 ILE O O 3.791 13.379 -6.890 1.00 . A A . 55 ILE O 1 1
9 18825 1 1 56 VAL C C 0.502 12.474 -6.409 1.00 . A A . 56 VAL C 1 1
9 18826 1 1 56 VAL CA C 1.762 11.953 -5.725 1.00 . A A . 56 VAL CA 1 1
9 18827 1 1 56 VAL CB C 1.393 10.879 -4.677 1.00 . A A . 56 VAL CB 1 1
9 18828 1 1 56 VAL CG1 C 0.738 9.675 -5.340 1.00 . A A . 56 VAL CG1 1 1
9 18829 1 1 56 VAL CG2 C 2.626 10.455 -3.890 1.00 . A A . 56 VAL CG2 1 1
9 18830 1 1 56 VAL H H 2.303 13.320 -4.209 1.00 . A A . 56 VAL H 1 1
9 18831 1 1 56 VAL HA H 2.407 11.504 -6.468 1.00 . A A . 56 VAL HA 1 1
9 18832 1 1 56 VAL HB H 0.684 11.308 -3.985 1.00 . A A . 56 VAL HB 1 1
9 18833 1 1 56 VAL HG11 H 0.482 8.945 -4.588 1.00 . A A . 56 VAL HG11 1 1
9 18834 1 1 56 VAL HG12 H 1.427 9.236 -6.048 1.00 . A A . 56 VAL HG12 1 1
9 18835 1 1 56 VAL HG13 H -0.156 9.992 -5.857 1.00 . A A . 56 VAL HG13 1 1
9 18836 1 1 56 VAL HG21 H 3.037 11.310 -3.373 1.00 . A A . 56 VAL HG21 1 1
9 18837 1 1 56 VAL HG22 H 3.367 10.053 -4.566 1.00 . A A . 56 VAL HG22 1 1
9 18838 1 1 56 VAL HG23 H 2.350 9.698 -3.169 1.00 . A A . 56 VAL HG23 1 1
9 18839 1 1 56 VAL N N 2.468 13.071 -5.134 1.00 . A A . 56 VAL N 1 1
9 18840 1 1 56 VAL O O -0.552 12.597 -5.790 1.00 . A A . 56 VAL O 1 1
9 18841 1 1 57 GLU C C -1.483 12.353 -8.788 1.00 . A A . 57 GLU C 1 1
9 18842 1 1 57 GLU CA C -0.471 13.421 -8.423 1.00 . A A . 57 GLU CA 1 1
9 18843 1 1 57 GLU CB C 0.044 14.114 -9.687 1.00 . A A . 57 GLU CB 1 1
9 18844 1 1 57 GLU CD C -1.836 15.797 -9.839 1.00 . A A . 57 GLU CD 1 1
9 18845 1 1 57 GLU CG C -1.051 14.717 -10.553 1.00 . A A . 57 GLU CG 1 1
9 18846 1 1 57 GLU H H 1.489 12.674 -8.139 1.00 . A A . 57 GLU H 1 1
9 18847 1 1 57 GLU HA H -0.947 14.151 -7.786 1.00 . A A . 57 GLU HA 1 1
9 18848 1 1 57 GLU HB2 H 0.719 14.905 -9.398 1.00 . A A . 57 GLU HB2 1 1
9 18849 1 1 57 GLU HB3 H 0.585 13.392 -10.280 1.00 . A A . 57 GLU HB3 1 1
9 18850 1 1 57 GLU HG2 H -0.600 15.147 -11.435 1.00 . A A . 57 GLU HG2 1 1
9 18851 1 1 57 GLU HG3 H -1.731 13.931 -10.845 1.00 . A A . 57 GLU HG3 1 1
9 18852 1 1 57 GLU N N 0.634 12.829 -7.682 1.00 . A A . 57 GLU N 1 1
9 18853 1 1 57 GLU O O -2.660 12.434 -8.432 1.00 . A A . 57 GLU O 1 1
9 18854 1 1 57 GLU OE1 O -1.284 16.899 -9.634 1.00 . A A . 57 GLU OE1 1 1
9 18855 1 1 57 GLU OE2 O -3.007 15.551 -9.483 1.00 . A A . 57 GLU OE2 1 1
9 18856 1 1 58 ASP C C -1.333 8.929 -9.428 1.00 . A A . 58 ASP C 1 1
9 18857 1 1 58 ASP CA C -1.899 10.259 -9.890 1.00 . A A . 58 ASP CA 1 1
9 18858 1 1 58 ASP CB C -2.110 10.254 -11.402 1.00 . A A . 58 ASP CB 1 1
9 18859 1 1 58 ASP CG C -3.309 9.422 -11.802 1.00 . A A . 58 ASP CG 1 1
9 18860 1 1 58 ASP H H -0.069 11.325 -9.757 1.00 . A A . 58 ASP H 1 1
9 18861 1 1 58 ASP HA H -2.851 10.416 -9.405 1.00 . A A . 58 ASP HA 1 1
9 18862 1 1 58 ASP HB2 H -2.267 11.267 -11.742 1.00 . A A . 58 ASP HB2 1 1
9 18863 1 1 58 ASP HB3 H -1.232 9.847 -11.883 1.00 . A A . 58 ASP HB3 1 1
9 18864 1 1 58 ASP N N -1.021 11.342 -9.496 1.00 . A A . 58 ASP N 1 1
9 18865 1 1 58 ASP O O -0.142 8.827 -9.134 1.00 . A A . 58 ASP O 1 1
9 18866 1 1 58 ASP OD1 O -4.435 9.965 -11.798 1.00 . A A . 58 ASP OD1 1 1
9 18867 1 1 58 ASP OD2 O -3.144 8.224 -12.097 1.00 . A A . 58 ASP OD2 1 1
9 18868 1 1 59 ALA C C -2.780 5.575 -9.478 1.00 . A A . 59 ALA C 1 1
9 18869 1 1 59 ALA CA C -1.798 6.596 -8.931 1.00 . A A . 59 ALA CA 1 1
9 18870 1 1 59 ALA CB C -1.745 6.518 -7.414 1.00 . A A . 59 ALA CB 1 1
9 18871 1 1 59 ALA H H -3.122 8.076 -9.625 1.00 . A A . 59 ALA H 1 1
9 18872 1 1 59 ALA HA H -0.813 6.387 -9.322 1.00 . A A . 59 ALA HA 1 1
9 18873 1 1 59 ALA HB1 H -1.029 7.235 -7.042 1.00 . A A . 59 ALA HB1 1 1
9 18874 1 1 59 ALA HB2 H -1.448 5.523 -7.115 1.00 . A A . 59 ALA HB2 1 1
9 18875 1 1 59 ALA HB3 H -2.720 6.740 -7.007 1.00 . A A . 59 ALA HB3 1 1
9 18876 1 1 59 ALA N N -2.191 7.925 -9.358 1.00 . A A . 59 ALA N 1 1
9 18877 1 1 59 ALA O O -3.975 5.634 -9.183 1.00 . A A . 59 ALA O 1 1
9 18878 1 1 60 LYS C C -2.765 2.289 -10.298 1.00 . A A . 60 LYS C 1 1
9 18879 1 1 60 LYS CA C -3.133 3.639 -10.871 1.00 . A A . 60 LYS CA 1 1
9 18880 1 1 60 LYS CB C -2.995 3.631 -12.394 1.00 . A A . 60 LYS CB 1 1
9 18881 1 1 60 LYS CD C -5.111 4.839 -12.975 1.00 . A A . 60 LYS CD 1 1
9 18882 1 1 60 LYS CE C -5.724 6.017 -13.713 1.00 . A A . 60 LYS CE 1 1
9 18883 1 1 60 LYS CG C -3.597 4.845 -13.077 1.00 . A A . 60 LYS CG 1 1
9 18884 1 1 60 LYS H H -1.315 4.635 -10.475 1.00 . A A . 60 LYS H 1 1
9 18885 1 1 60 LYS HA H -4.156 3.865 -10.608 1.00 . A A . 60 LYS HA 1 1
9 18886 1 1 60 LYS HB2 H -1.946 3.587 -12.648 1.00 . A A . 60 LYS HB2 1 1
9 18887 1 1 60 LYS HB3 H -3.484 2.749 -12.780 1.00 . A A . 60 LYS HB3 1 1
9 18888 1 1 60 LYS HD2 H -5.486 3.922 -13.405 1.00 . A A . 60 LYS HD2 1 1
9 18889 1 1 60 LYS HD3 H -5.391 4.893 -11.934 1.00 . A A . 60 LYS HD3 1 1
9 18890 1 1 60 LYS HE2 H -5.360 6.017 -14.730 1.00 . A A . 60 LYS HE2 1 1
9 18891 1 1 60 LYS HE3 H -6.798 5.902 -13.717 1.00 . A A . 60 LYS HE3 1 1
9 18892 1 1 60 LYS HG2 H -3.218 5.739 -12.605 1.00 . A A . 60 LYS HG2 1 1
9 18893 1 1 60 LYS HG3 H -3.314 4.837 -14.120 1.00 . A A . 60 LYS HG3 1 1
9 18894 1 1 60 LYS HZ1 H -5.725 7.332 -12.096 1.00 . A A . 60 LYS HZ1 1 1
9 18895 1 1 60 LYS HZ2 H -5.818 8.095 -13.603 1.00 . A A . 60 LYS HZ2 1 1
9 18896 1 1 60 LYS HZ3 H -4.343 7.452 -13.068 1.00 . A A . 60 LYS HZ3 1 1
9 18897 1 1 60 LYS N N -2.286 4.652 -10.285 1.00 . A A . 60 LYS N 1 1
9 18898 1 1 60 LYS NZ N -5.378 7.310 -13.077 1.00 . A A . 60 LYS NZ 1 1
9 18899 1 1 60 LYS O O -1.586 1.987 -10.121 1.00 . A A . 60 LYS O 1 1
9 18900 1 1 61 PHE C C -4.277 -0.902 -10.087 1.00 . A A . 61 PHE C 1 1
9 18901 1 1 61 PHE CA C -3.560 0.216 -9.345 1.00 . A A . 61 PHE CA 1 1
9 18902 1 1 61 PHE CB C -4.008 0.280 -7.874 1.00 . A A . 61 PHE CB 1 1
9 18903 1 1 61 PHE CD1 C -5.274 2.416 -7.458 1.00 . A A . 61 PHE CD1 1 1
9 18904 1 1 61 PHE CD2 C -6.511 0.384 -7.595 1.00 . A A . 61 PHE CD2 1 1
9 18905 1 1 61 PHE CE1 C -6.442 3.118 -7.236 1.00 . A A . 61 PHE CE1 1 1
9 18906 1 1 61 PHE CE2 C -7.683 1.082 -7.375 1.00 . A A . 61 PHE CE2 1 1
9 18907 1 1 61 PHE CG C -5.292 1.041 -7.641 1.00 . A A . 61 PHE CG 1 1
9 18908 1 1 61 PHE CZ C -7.649 2.450 -7.196 1.00 . A A . 61 PHE CZ 1 1
9 18909 1 1 61 PHE H H -4.684 1.767 -10.212 1.00 . A A . 61 PHE H 1 1
9 18910 1 1 61 PHE HA H -2.499 0.012 -9.370 1.00 . A A . 61 PHE HA 1 1
9 18911 1 1 61 PHE HB2 H -4.154 -0.725 -7.508 1.00 . A A . 61 PHE HB2 1 1
9 18912 1 1 61 PHE HB3 H -3.232 0.756 -7.293 1.00 . A A . 61 PHE HB3 1 1
9 18913 1 1 61 PHE HD1 H -4.331 2.942 -7.494 1.00 . A A . 61 PHE HD1 1 1
9 18914 1 1 61 PHE HD2 H -6.541 -0.687 -7.734 1.00 . A A . 61 PHE HD2 1 1
9 18915 1 1 61 PHE HE1 H -6.412 4.188 -7.095 1.00 . A A . 61 PHE HE1 1 1
9 18916 1 1 61 PHE HE2 H -8.626 0.555 -7.345 1.00 . A A . 61 PHE HE2 1 1
9 18917 1 1 61 PHE HZ H -8.564 2.996 -7.022 1.00 . A A . 61 PHE HZ 1 1
9 18918 1 1 61 PHE N N -3.772 1.493 -9.992 1.00 . A A . 61 PHE N 1 1
9 18919 1 1 61 PHE O O -5.485 -1.064 -9.970 1.00 . A A . 61 PHE O 1 1
9 18920 1 1 62 GLU C C -3.823 -4.034 -10.651 1.00 . A A . 62 GLU C 1 1
9 18921 1 1 62 GLU CA C -4.060 -2.825 -11.543 1.00 . A A . 62 GLU CA 1 1
9 18922 1 1 62 GLU CB C -3.401 -3.038 -12.909 1.00 . A A . 62 GLU CB 1 1
9 18923 1 1 62 GLU CD C -3.134 -4.567 -14.901 1.00 . A A . 62 GLU CD 1 1
9 18924 1 1 62 GLU CG C -3.914 -4.267 -13.641 1.00 . A A . 62 GLU CG 1 1
9 18925 1 1 62 GLU H H -2.587 -1.391 -11.031 1.00 . A A . 62 GLU H 1 1
9 18926 1 1 62 GLU HA H -5.123 -2.685 -11.674 1.00 . A A . 62 GLU HA 1 1
9 18927 1 1 62 GLU HB2 H -3.589 -2.173 -13.527 1.00 . A A . 62 GLU HB2 1 1
9 18928 1 1 62 GLU HB3 H -2.335 -3.147 -12.771 1.00 . A A . 62 GLU HB3 1 1
9 18929 1 1 62 GLU HG2 H -3.842 -5.120 -12.982 1.00 . A A . 62 GLU HG2 1 1
9 18930 1 1 62 GLU HG3 H -4.948 -4.103 -13.905 1.00 . A A . 62 GLU HG3 1 1
9 18931 1 1 62 GLU N N -3.528 -1.643 -10.885 1.00 . A A . 62 GLU N 1 1
9 18932 1 1 62 GLU O O -2.719 -4.572 -10.603 1.00 . A A . 62 GLU O 1 1
9 18933 1 1 62 GLU OE1 O -2.041 -5.167 -14.803 1.00 . A A . 62 GLU OE1 1 1
9 18934 1 1 62 GLU OE2 O -3.615 -4.223 -16.000 1.00 . A A . 62 GLU OE2 1 1
9 18935 1 1 63 GLY C C -5.671 -6.620 -9.142 1.00 . A A . 63 GLY C 1 1
9 18936 1 1 63 GLY CA C -4.693 -5.488 -8.950 1.00 . A A . 63 GLY CA 1 1
9 18937 1 1 63 GLY H H -5.735 -4.039 -10.079 1.00 . A A . 63 GLY H 1 1
9 18938 1 1 63 GLY HA2 H -3.690 -5.881 -9.020 1.00 . A A . 63 GLY HA2 1 1
9 18939 1 1 63 GLY HA3 H -4.834 -5.068 -7.966 1.00 . A A . 63 GLY HA3 1 1
9 18940 1 1 63 GLY N N -4.852 -4.440 -9.930 1.00 . A A . 63 GLY N 1 1
9 18941 1 1 63 GLY O O -6.879 -6.437 -8.996 1.00 . A A . 63 GLY O 1 1
9 18942 1 1 64 GLU C C -5.407 -10.080 -8.742 1.00 . A A . 64 GLU C 1 1
9 18943 1 1 64 GLU CA C -5.973 -8.977 -9.615 1.00 . A A . 64 GLU CA 1 1
9 18944 1 1 64 GLU CB C -6.027 -9.420 -11.079 1.00 . A A . 64 GLU CB 1 1
9 18945 1 1 64 GLU CD C -8.133 -8.177 -11.795 1.00 . A A . 64 GLU CD 1 1
9 18946 1 1 64 GLU CG C -6.643 -8.386 -12.013 1.00 . A A . 64 GLU CG 1 1
9 18947 1 1 64 GLU H H -4.168 -7.881 -9.550 1.00 . A A . 64 GLU H 1 1
9 18948 1 1 64 GLU HA H -6.971 -8.735 -9.276 1.00 . A A . 64 GLU HA 1 1
9 18949 1 1 64 GLU HB2 H -5.022 -9.624 -11.417 1.00 . A A . 64 GLU HB2 1 1
9 18950 1 1 64 GLU HB3 H -6.611 -10.328 -11.147 1.00 . A A . 64 GLU HB3 1 1
9 18951 1 1 64 GLU HG2 H -6.142 -7.443 -11.856 1.00 . A A . 64 GLU HG2 1 1
9 18952 1 1 64 GLU HG3 H -6.485 -8.708 -13.032 1.00 . A A . 64 GLU HG3 1 1
9 18953 1 1 64 GLU N N -5.148 -7.796 -9.456 1.00 . A A . 64 GLU N 1 1
9 18954 1 1 64 GLU O O -4.215 -10.387 -8.810 1.00 . A A . 64 GLU O 1 1
9 18955 1 1 64 GLU OE1 O -8.700 -8.739 -10.832 1.00 . A A . 64 GLU OE1 1 1
9 18956 1 1 64 GLU OE2 O -8.751 -7.455 -12.605 1.00 . A A . 64 GLU OE2 1 1
9 18957 1 1 65 GLY C C -6.887 -11.938 -5.936 1.00 . A A . 65 GLY C 1 1
9 18958 1 1 65 GLY CA C -5.805 -11.610 -6.936 1.00 . A A . 65 GLY CA 1 1
9 18959 1 1 65 GLY H H -7.202 -10.405 -7.953 1.00 . A A . 65 GLY H 1 1
9 18960 1 1 65 GLY HA2 H -5.511 -12.514 -7.450 1.00 . A A . 65 GLY HA2 1 1
9 18961 1 1 65 GLY HA3 H -4.954 -11.209 -6.412 1.00 . A A . 65 GLY HA3 1 1
9 18962 1 1 65 GLY N N -6.255 -10.646 -7.909 1.00 . A A . 65 GLY N 1 1
9 18963 1 1 65 GLY O O -8.025 -12.224 -6.311 1.00 . A A . 65 GLY O 1 1
9 18964 1 1 66 CYS C C -8.134 -11.019 -3.034 1.00 . A A . 66 CYS C 1 1
9 18965 1 1 66 CYS CA C -7.453 -12.256 -3.604 1.00 . A A . 66 CYS CA 1 1
9 18966 1 1 66 CYS CB C -6.706 -13.020 -2.512 1.00 . A A . 66 CYS CB 1 1
9 18967 1 1 66 CYS H H -5.653 -11.548 -4.423 1.00 . A A . 66 CYS H 1 1
9 18968 1 1 66 CYS HA H -8.206 -12.901 -4.029 1.00 . A A . 66 CYS HA 1 1
9 18969 1 1 66 CYS HB2 H -7.234 -12.905 -1.577 1.00 . A A . 66 CYS HB2 1 1
9 18970 1 1 66 CYS HB3 H -6.672 -14.067 -2.774 1.00 . A A . 66 CYS HB3 1 1
9 18971 1 1 66 CYS HG H -4.928 -11.187 -2.627 1.00 . A A . 66 CYS HG 1 1
9 18972 1 1 66 CYS N N -6.536 -11.887 -4.661 1.00 . A A . 66 CYS N 1 1
9 18973 1 1 66 CYS O O -7.654 -9.898 -3.216 1.00 . A A . 66 CYS O 1 1
9 18974 1 1 66 CYS SG S -5.002 -12.463 -2.249 1.00 . A A . 66 CYS SG 1 1
9 18975 1 1 67 SER C C -9.289 -9.203 -0.936 1.00 . A A . 67 SER C 1 1
9 18976 1 1 67 SER CA C -10.074 -10.157 -1.831 1.00 . A A . 67 SER CA 1 1
9 18977 1 1 67 SER CB C -11.250 -10.739 -1.050 1.00 . A A . 67 SER CB 1 1
9 18978 1 1 67 SER H H -9.496 -12.168 -2.132 1.00 . A A . 67 SER H 1 1
9 18979 1 1 67 SER HA H -10.455 -9.609 -2.682 1.00 . A A . 67 SER HA 1 1
9 18980 1 1 67 SER HB2 H -10.913 -11.040 -0.069 1.00 . A A . 67 SER HB2 1 1
9 18981 1 1 67 SER HB3 H -12.022 -9.990 -0.951 1.00 . A A . 67 SER HB3 1 1
9 18982 1 1 67 SER HG H -12.146 -11.597 -2.579 1.00 . A A . 67 SER HG 1 1
9 18983 1 1 67 SER N N -9.235 -11.238 -2.330 1.00 . A A . 67 SER N 1 1
9 18984 1 1 67 SER O O -9.485 -7.992 -0.989 1.00 . A A . 67 SER O 1 1
9 18985 1 1 67 SER OG O -11.792 -11.870 -1.715 1.00 . A A . 67 SER OG 1 1
9 18986 1 1 68 ILE C C -6.576 -8.086 0.152 1.00 . A A . 68 ILE C 1 1
9 18987 1 1 68 ILE CA C -7.640 -8.950 0.827 1.00 . A A . 68 ILE CA 1 1
9 18988 1 1 68 ILE CB C -7.009 -9.823 1.943 1.00 . A A . 68 ILE CB 1 1
9 18989 1 1 68 ILE CD1 C -4.824 -10.725 0.958 1.00 . A A . 68 ILE CD1 1 1
9 18990 1 1 68 ILE CG1 C -6.248 -11.029 1.370 1.00 . A A . 68 ILE CG1 1 1
9 18991 1 1 68 ILE CG2 C -8.083 -10.294 2.909 1.00 . A A . 68 ILE CG2 1 1
9 18992 1 1 68 ILE H H -8.224 -10.721 -0.186 1.00 . A A . 68 ILE H 1 1
9 18993 1 1 68 ILE HA H -8.352 -8.287 1.300 1.00 . A A . 68 ILE HA 1 1
9 18994 1 1 68 ILE HB H -6.317 -9.204 2.496 1.00 . A A . 68 ILE HB 1 1
9 18995 1 1 68 ILE HD11 H -4.375 -11.608 0.531 1.00 . A A . 68 ILE HD11 1 1
9 18996 1 1 68 ILE HD12 H -4.259 -10.414 1.824 1.00 . A A . 68 ILE HD12 1 1
9 18997 1 1 68 ILE HD13 H -4.826 -9.930 0.226 1.00 . A A . 68 ILE HD13 1 1
9 18998 1 1 68 ILE HG12 H -6.214 -11.807 2.117 1.00 . A A . 68 ILE HG12 1 1
9 18999 1 1 68 ILE HG13 H -6.776 -11.396 0.501 1.00 . A A . 68 ILE HG13 1 1
9 19000 1 1 68 ILE HG21 H -8.799 -10.903 2.380 1.00 . A A . 68 ILE HG21 1 1
9 19001 1 1 68 ILE HG22 H -8.583 -9.436 3.335 1.00 . A A . 68 ILE HG22 1 1
9 19002 1 1 68 ILE HG23 H -7.628 -10.874 3.698 1.00 . A A . 68 ILE HG23 1 1
9 19003 1 1 68 ILE N N -8.386 -9.753 -0.135 1.00 . A A . 68 ILE N 1 1
9 19004 1 1 68 ILE O O -6.342 -6.954 0.561 1.00 . A A . 68 ILE O 1 1
9 19005 1 1 69 SER C C -5.472 -6.819 -2.496 1.00 . A A . 69 SER C 1 1
9 19006 1 1 69 SER CA C -4.890 -7.886 -1.582 1.00 . A A . 69 SER CA 1 1
9 19007 1 1 69 SER CB C -4.015 -8.862 -2.375 1.00 . A A . 69 SER CB 1 1
9 19008 1 1 69 SER H H -6.237 -9.482 -1.237 1.00 . A A . 69 SER H 1 1
9 19009 1 1 69 SER HA H -4.287 -7.406 -0.828 1.00 . A A . 69 SER HA 1 1
9 19010 1 1 69 SER HB2 H -3.324 -8.305 -2.991 1.00 . A A . 69 SER HB2 1 1
9 19011 1 1 69 SER HB3 H -3.463 -9.485 -1.687 1.00 . A A . 69 SER HB3 1 1
9 19012 1 1 69 SER HG H -5.236 -9.151 -3.885 1.00 . A A . 69 SER HG 1 1
9 19013 1 1 69 SER N N -5.961 -8.604 -0.904 1.00 . A A . 69 SER N 1 1
9 19014 1 1 69 SER O O -4.893 -5.749 -2.680 1.00 . A A . 69 SER O 1 1
9 19015 1 1 69 SER OG O -4.804 -9.694 -3.214 1.00 . A A . 69 SER OG 1 1
9 19016 1 1 70 MET C C -7.999 -5.090 -3.003 1.00 . A A . 70 MET C 1 1
9 19017 1 1 70 MET CA C -7.351 -6.163 -3.881 1.00 . A A . 70 MET CA 1 1
9 19018 1 1 70 MET CB C -8.410 -6.875 -4.727 1.00 . A A . 70 MET CB 1 1
9 19019 1 1 70 MET CE C -9.801 -7.436 -7.585 1.00 . A A . 70 MET CE 1 1
9 19020 1 1 70 MET CG C -7.830 -7.901 -5.690 1.00 . A A . 70 MET CG 1 1
9 19021 1 1 70 MET H H -7.006 -8.024 -2.932 1.00 . A A . 70 MET H 1 1
9 19022 1 1 70 MET HA H -6.639 -5.688 -4.538 1.00 . A A . 70 MET HA 1 1
9 19023 1 1 70 MET HB2 H -9.101 -7.381 -4.069 1.00 . A A . 70 MET HB2 1 1
9 19024 1 1 70 MET HB3 H -8.949 -6.139 -5.305 1.00 . A A . 70 MET HB3 1 1
9 19025 1 1 70 MET HE1 H -9.037 -7.000 -8.213 1.00 . A A . 70 MET HE1 1 1
9 19026 1 1 70 MET HE2 H -10.188 -6.681 -6.917 1.00 . A A . 70 MET HE2 1 1
9 19027 1 1 70 MET HE3 H -10.601 -7.815 -8.202 1.00 . A A . 70 MET HE3 1 1
9 19028 1 1 70 MET HG2 H -7.176 -7.393 -6.383 1.00 . A A . 70 MET HG2 1 1
9 19029 1 1 70 MET HG3 H -7.259 -8.623 -5.123 1.00 . A A . 70 MET HG3 1 1
9 19030 1 1 70 MET N N -6.631 -7.123 -3.060 1.00 . A A . 70 MET N 1 1
9 19031 1 1 70 MET O O -8.413 -4.041 -3.493 1.00 . A A . 70 MET O 1 1
9 19032 1 1 70 MET SD S -9.099 -8.777 -6.628 1.00 . A A . 70 MET SD 1 1
9 19033 1 1 71 ALA C C -7.573 -3.441 -0.271 1.00 . A A . 71 ALA C 1 1
9 19034 1 1 71 ALA CA C -8.644 -4.405 -0.761 1.00 . A A . 71 ALA CA 1 1
9 19035 1 1 71 ALA CB C -9.282 -5.125 0.414 1.00 . A A . 71 ALA CB 1 1
9 19036 1 1 71 ALA H H -7.773 -6.229 -1.374 1.00 . A A . 71 ALA H 1 1
9 19037 1 1 71 ALA HA H -9.414 -3.844 -1.270 1.00 . A A . 71 ALA HA 1 1
9 19038 1 1 71 ALA HB1 H -9.754 -4.404 1.065 1.00 . A A . 71 ALA HB1 1 1
9 19039 1 1 71 ALA HB2 H -8.522 -5.662 0.960 1.00 . A A . 71 ALA HB2 1 1
9 19040 1 1 71 ALA HB3 H -10.023 -5.821 0.050 1.00 . A A . 71 ALA HB3 1 1
9 19041 1 1 71 ALA N N -8.090 -5.364 -1.706 1.00 . A A . 71 ALA N 1 1
9 19042 1 1 71 ALA O O -7.753 -2.224 -0.324 1.00 . A A . 71 ALA O 1 1
9 19043 1 1 72 SER C C -4.837 -2.209 -0.293 1.00 . A A . 72 SER C 1 1
9 19044 1 1 72 SER CA C -5.371 -3.192 0.746 1.00 . A A . 72 SER CA 1 1
9 19045 1 1 72 SER CB C -4.246 -4.104 1.238 1.00 . A A . 72 SER CB 1 1
9 19046 1 1 72 SER H H -6.360 -4.976 0.180 1.00 . A A . 72 SER H 1 1
9 19047 1 1 72 SER HA H -5.763 -2.636 1.582 1.00 . A A . 72 SER HA 1 1
9 19048 1 1 72 SER HB2 H -3.384 -3.504 1.487 1.00 . A A . 72 SER HB2 1 1
9 19049 1 1 72 SER HB3 H -4.577 -4.641 2.115 1.00 . A A . 72 SER HB3 1 1
9 19050 1 1 72 SER HG H -2.914 -5.051 0.143 1.00 . A A . 72 SER HG 1 1
9 19051 1 1 72 SER N N -6.458 -3.996 0.199 1.00 . A A . 72 SER N 1 1
9 19052 1 1 72 SER O O -4.617 -1.035 0.004 1.00 . A A . 72 SER O 1 1
9 19053 1 1 72 SER OG O -3.877 -5.043 0.237 1.00 . A A . 72 SER OG 1 1
9 19054 1 1 73 ALA C C -4.960 -0.636 -2.791 1.00 . A A . 73 ALA C 1 1
9 19055 1 1 73 ALA CA C -4.157 -1.917 -2.626 1.00 . A A . 73 ALA CA 1 1
9 19056 1 1 73 ALA CB C -4.205 -2.737 -3.906 1.00 . A A . 73 ALA CB 1 1
9 19057 1 1 73 ALA H H -4.815 -3.657 -1.648 1.00 . A A . 73 ALA H 1 1
9 19058 1 1 73 ALA HA H -3.125 -1.662 -2.430 1.00 . A A . 73 ALA HA 1 1
9 19059 1 1 73 ALA HB1 H -3.637 -3.644 -3.774 1.00 . A A . 73 ALA HB1 1 1
9 19060 1 1 73 ALA HB2 H -3.784 -2.163 -4.718 1.00 . A A . 73 ALA HB2 1 1
9 19061 1 1 73 ALA HB3 H -5.232 -2.986 -4.135 1.00 . A A . 73 ALA HB3 1 1
9 19062 1 1 73 ALA N N -4.642 -2.711 -1.507 1.00 . A A . 73 ALA N 1 1
9 19063 1 1 73 ALA O O -4.418 0.455 -2.647 1.00 . A A . 73 ALA O 1 1
9 19064 1 1 74 SER C C -7.066 1.356 -2.118 1.00 . A A . 74 SER C 1 1
9 19065 1 1 74 SER CA C -7.114 0.386 -3.296 1.00 . A A . 74 SER CA 1 1
9 19066 1 1 74 SER CB C -8.555 -0.064 -3.530 1.00 . A A . 74 SER CB 1 1
9 19067 1 1 74 SER H H -6.642 -1.671 -3.117 1.00 . A A . 74 SER H 1 1
9 19068 1 1 74 SER HA H -6.757 0.892 -4.178 1.00 . A A . 74 SER HA 1 1
9 19069 1 1 74 SER HB2 H -8.944 -0.506 -2.624 1.00 . A A . 74 SER HB2 1 1
9 19070 1 1 74 SER HB3 H -9.155 0.791 -3.798 1.00 . A A . 74 SER HB3 1 1
9 19071 1 1 74 SER HG H -7.774 -1.099 -5.006 1.00 . A A . 74 SER HG 1 1
9 19072 1 1 74 SER N N -6.255 -0.771 -3.067 1.00 . A A . 74 SER N 1 1
9 19073 1 1 74 SER O O -6.956 2.565 -2.302 1.00 . A A . 74 SER O 1 1
9 19074 1 1 74 SER OG O -8.633 -1.020 -4.573 1.00 . A A . 74 SER OG 1 1
9 19075 1 1 75 MET C C -5.900 2.402 0.500 1.00 . A A . 75 MET C 1 1
9 19076 1 1 75 MET CA C -7.192 1.630 0.290 1.00 . A A . 75 MET CA 1 1
9 19077 1 1 75 MET CB C -7.486 0.753 1.512 1.00 . A A . 75 MET CB 1 1
9 19078 1 1 75 MET CE C -9.042 3.353 4.384 1.00 . A A . 75 MET CE 1 1
9 19079 1 1 75 MET CG C -7.671 1.539 2.803 1.00 . A A . 75 MET CG 1 1
9 19080 1 1 75 MET H H -7.038 -0.163 -0.822 1.00 . A A . 75 MET H 1 1
9 19081 1 1 75 MET HA H -8.002 2.331 0.156 1.00 . A A . 75 MET HA 1 1
9 19082 1 1 75 MET HB2 H -8.390 0.192 1.328 1.00 . A A . 75 MET HB2 1 1
9 19083 1 1 75 MET HB3 H -6.666 0.064 1.650 1.00 . A A . 75 MET HB3 1 1
9 19084 1 1 75 MET HE1 H -9.857 4.052 4.501 1.00 . A A . 75 MET HE1 1 1
9 19085 1 1 75 MET HE2 H -8.104 3.868 4.530 1.00 . A A . 75 MET HE2 1 1
9 19086 1 1 75 MET HE3 H -9.137 2.563 5.115 1.00 . A A . 75 MET HE3 1 1
9 19087 1 1 75 MET HG2 H -7.817 0.844 3.616 1.00 . A A . 75 MET HG2 1 1
9 19088 1 1 75 MET HG3 H -6.779 2.122 2.986 1.00 . A A . 75 MET HG3 1 1
9 19089 1 1 75 MET N N -7.102 0.812 -0.910 1.00 . A A . 75 MET N 1 1
9 19090 1 1 75 MET O O -5.909 3.625 0.644 1.00 . A A . 75 MET O 1 1
9 19091 1 1 75 MET SD S -9.089 2.651 2.737 1.00 . A A . 75 MET SD 1 1
9 19092 1 1 76 MET C C -3.041 3.190 -0.391 1.00 . A A . 76 MET C 1 1
9 19093 1 1 76 MET CA C -3.493 2.284 0.751 1.00 . A A . 76 MET CA 1 1
9 19094 1 1 76 MET CB C -2.456 1.196 1.016 1.00 . A A . 76 MET CB 1 1
9 19095 1 1 76 MET CE C -0.007 0.081 2.753 1.00 . A A . 76 MET CE 1 1
9 19096 1 1 76 MET CG C -2.721 0.396 2.281 1.00 . A A . 76 MET CG 1 1
9 19097 1 1 76 MET H H -4.836 0.721 0.239 1.00 . A A . 76 MET H 1 1
9 19098 1 1 76 MET HA H -3.601 2.884 1.643 1.00 . A A . 76 MET HA 1 1
9 19099 1 1 76 MET HB2 H -2.447 0.512 0.179 1.00 . A A . 76 MET HB2 1 1
9 19100 1 1 76 MET HB3 H -1.481 1.655 1.104 1.00 . A A . 76 MET HB3 1 1
9 19101 1 1 76 MET HE1 H -0.134 0.764 3.580 1.00 . A A . 76 MET HE1 1 1
9 19102 1 1 76 MET HE2 H 0.179 0.643 1.849 1.00 . A A . 76 MET HE2 1 1
9 19103 1 1 76 MET HE3 H 0.828 -0.573 2.951 1.00 . A A . 76 MET HE3 1 1
9 19104 1 1 76 MET HG2 H -2.704 1.070 3.126 1.00 . A A . 76 MET HG2 1 1
9 19105 1 1 76 MET HG3 H -3.698 -0.058 2.206 1.00 . A A . 76 MET HG3 1 1
9 19106 1 1 76 MET N N -4.787 1.684 0.467 1.00 . A A . 76 MET N 1 1
9 19107 1 1 76 MET O O -2.476 4.257 -0.156 1.00 . A A . 76 MET O 1 1
9 19108 1 1 76 MET SD S -1.497 -0.899 2.551 1.00 . A A . 76 MET SD 1 1
9 19109 1 1 77 THR C C -3.600 4.921 -2.813 1.00 . A A . 77 THR C 1 1
9 19110 1 1 77 THR CA C -2.920 3.556 -2.797 1.00 . A A . 77 THR CA 1 1
9 19111 1 1 77 THR CB C -3.251 2.813 -4.110 1.00 . A A . 77 THR CB 1 1
9 19112 1 1 77 THR CG2 C -2.814 3.614 -5.328 1.00 . A A . 77 THR CG2 1 1
9 19113 1 1 77 THR H H -3.796 1.929 -1.752 1.00 . A A . 77 THR H 1 1
9 19114 1 1 77 THR HA H -1.850 3.700 -2.751 1.00 . A A . 77 THR HA 1 1
9 19115 1 1 77 THR HB H -4.320 2.663 -4.162 1.00 . A A . 77 THR HB 1 1
9 19116 1 1 77 THR HG1 H -3.140 0.906 -3.629 1.00 . A A . 77 THR HG1 1 1
9 19117 1 1 77 THR HG21 H -3.318 4.568 -5.330 1.00 . A A . 77 THR HG21 1 1
9 19118 1 1 77 THR HG22 H -3.069 3.070 -6.226 1.00 . A A . 77 THR HG22 1 1
9 19119 1 1 77 THR HG23 H -1.747 3.772 -5.293 1.00 . A A . 77 THR HG23 1 1
9 19120 1 1 77 THR N N -3.318 2.779 -1.624 1.00 . A A . 77 THR N 1 1
9 19121 1 1 77 THR O O -3.044 5.892 -3.316 1.00 . A A . 77 THR O 1 1
9 19122 1 1 77 THR OG1 O -2.604 1.536 -4.126 1.00 . A A . 77 THR OG1 1 1
9 19123 1 1 78 GLN C C -5.140 7.123 -1.094 1.00 . A A . 78 GLN C 1 1
9 19124 1 1 78 GLN CA C -5.552 6.231 -2.250 1.00 . A A . 78 GLN CA 1 1
9 19125 1 1 78 GLN CB C -7.050 5.939 -2.214 1.00 . A A . 78 GLN CB 1 1
9 19126 1 1 78 GLN CD C -9.046 5.023 -3.474 1.00 . A A . 78 GLN CD 1 1
9 19127 1 1 78 GLN CG C -7.569 5.352 -3.519 1.00 . A A . 78 GLN CG 1 1
9 19128 1 1 78 GLN H H -5.131 4.222 -1.750 1.00 . A A . 78 GLN H 1 1
9 19129 1 1 78 GLN HA H -5.321 6.745 -3.171 1.00 . A A . 78 GLN HA 1 1
9 19130 1 1 78 GLN HB2 H -7.255 5.237 -1.419 1.00 . A A . 78 GLN HB2 1 1
9 19131 1 1 78 GLN HB3 H -7.584 6.858 -2.020 1.00 . A A . 78 GLN HB3 1 1
9 19132 1 1 78 GLN HE21 H -9.363 6.479 -2.164 1.00 . A A . 78 GLN HE21 1 1
9 19133 1 1 78 GLN HE22 H -10.762 5.570 -2.635 1.00 . A A . 78 GLN HE22 1 1
9 19134 1 1 78 GLN HG2 H -7.401 6.067 -4.311 1.00 . A A . 78 GLN HG2 1 1
9 19135 1 1 78 GLN HG3 H -7.021 4.446 -3.732 1.00 . A A . 78 GLN HG3 1 1
9 19136 1 1 78 GLN N N -4.785 4.998 -2.234 1.00 . A A . 78 GLN N 1 1
9 19137 1 1 78 GLN NE2 N -9.797 5.765 -2.677 1.00 . A A . 78 GLN NE2 1 1
9 19138 1 1 78 GLN O O -5.051 8.341 -1.239 1.00 . A A . 78 GLN O 1 1
9 19139 1 1 78 GLN OE1 O -9.513 4.111 -4.157 1.00 . A A . 78 GLN OE1 1 1
9 19140 1 1 79 ALA C C -2.971 7.809 0.866 1.00 . A A . 79 ALA C 1 1
9 19141 1 1 79 ALA CA C -4.347 7.242 1.187 1.00 . A A . 79 ALA CA 1 1
9 19142 1 1 79 ALA CB C -4.274 6.343 2.407 1.00 . A A . 79 ALA CB 1 1
9 19143 1 1 79 ALA H H -5.021 5.544 0.126 1.00 . A A . 79 ALA H 1 1
9 19144 1 1 79 ALA HA H -5.023 8.057 1.402 1.00 . A A . 79 ALA HA 1 1
9 19145 1 1 79 ALA HB1 H -3.901 6.906 3.248 1.00 . A A . 79 ALA HB1 1 1
9 19146 1 1 79 ALA HB2 H -3.611 5.515 2.203 1.00 . A A . 79 ALA HB2 1 1
9 19147 1 1 79 ALA HB3 H -5.261 5.967 2.634 1.00 . A A . 79 ALA HB3 1 1
9 19148 1 1 79 ALA N N -4.862 6.510 0.046 1.00 . A A . 79 ALA N 1 1
9 19149 1 1 79 ALA O O -2.641 8.931 1.248 1.00 . A A . 79 ALA O 1 1
9 19150 1 1 80 ILE C C -0.916 8.433 -1.419 1.00 . A A . 80 ILE C 1 1
9 19151 1 1 80 ILE CA C -0.833 7.468 -0.232 1.00 . A A . 80 ILE CA 1 1
9 19152 1 1 80 ILE CB C 0.083 6.246 -0.540 1.00 . A A . 80 ILE CB 1 1
9 19153 1 1 80 ILE CD1 C 2.215 7.373 -1.461 1.00 . A A . 80 ILE CD1 1 1
9 19154 1 1 80 ILE CG1 C 1.578 6.577 -0.341 1.00 . A A . 80 ILE CG1 1 1
9 19155 1 1 80 ILE CG2 C -0.162 5.717 -1.945 1.00 . A A . 80 ILE CG2 1 1
9 19156 1 1 80 ILE H H -2.511 6.148 -0.169 1.00 . A A . 80 ILE H 1 1
9 19157 1 1 80 ILE HA H -0.418 8.000 0.614 1.00 . A A . 80 ILE HA 1 1
9 19158 1 1 80 ILE HB H -0.186 5.459 0.149 1.00 . A A . 80 ILE HB 1 1
9 19159 1 1 80 ILE HD11 H 1.705 8.318 -1.566 1.00 . A A . 80 ILE HD11 1 1
9 19160 1 1 80 ILE HD12 H 2.138 6.818 -2.384 1.00 . A A . 80 ILE HD12 1 1
9 19161 1 1 80 ILE HD13 H 3.255 7.548 -1.231 1.00 . A A . 80 ILE HD13 1 1
9 19162 1 1 80 ILE HG12 H 1.690 7.150 0.566 1.00 . A A . 80 ILE HG12 1 1
9 19163 1 1 80 ILE HG13 H 2.127 5.652 -0.241 1.00 . A A . 80 ILE HG13 1 1
9 19164 1 1 80 ILE HG21 H -1.196 5.419 -2.041 1.00 . A A . 80 ILE HG21 1 1
9 19165 1 1 80 ILE HG22 H 0.477 4.866 -2.126 1.00 . A A . 80 ILE HG22 1 1
9 19166 1 1 80 ILE HG23 H 0.056 6.492 -2.666 1.00 . A A . 80 ILE HG23 1 1
9 19167 1 1 80 ILE N N -2.178 7.035 0.136 1.00 . A A . 80 ILE N 1 1
9 19168 1 1 80 ILE O O -0.041 9.271 -1.627 1.00 . A A . 80 ILE O 1 1
9 19169 1 1 81 LYS C C -2.407 10.660 -2.862 1.00 . A A . 81 LYS C 1 1
9 19170 1 1 81 LYS CA C -2.270 9.203 -3.300 1.00 . A A . 81 LYS CA 1 1
9 19171 1 1 81 LYS CB C -3.546 8.747 -4.007 1.00 . A A . 81 LYS CB 1 1
9 19172 1 1 81 LYS CD C -5.115 8.932 -5.935 1.00 . A A . 81 LYS CD 1 1
9 19173 1 1 81 LYS CE C -5.319 9.404 -7.361 1.00 . A A . 81 LYS CE 1 1
9 19174 1 1 81 LYS CG C -3.771 9.360 -5.376 1.00 . A A . 81 LYS CG 1 1
9 19175 1 1 81 LYS H H -2.690 7.669 -1.914 1.00 . A A . 81 LYS H 1 1
9 19176 1 1 81 LYS HA H -1.436 9.114 -3.979 1.00 . A A . 81 LYS HA 1 1
9 19177 1 1 81 LYS HB2 H -3.506 7.675 -4.124 1.00 . A A . 81 LYS HB2 1 1
9 19178 1 1 81 LYS HB3 H -4.394 8.996 -3.383 1.00 . A A . 81 LYS HB3 1 1
9 19179 1 1 81 LYS HD2 H -5.172 7.854 -5.915 1.00 . A A . 81 LYS HD2 1 1
9 19180 1 1 81 LYS HD3 H -5.897 9.345 -5.312 1.00 . A A . 81 LYS HD3 1 1
9 19181 1 1 81 LYS HE2 H -5.173 10.474 -7.398 1.00 . A A . 81 LYS HE2 1 1
9 19182 1 1 81 LYS HE3 H -4.593 8.918 -7.996 1.00 . A A . 81 LYS HE3 1 1
9 19183 1 1 81 LYS HG2 H -3.748 10.436 -5.290 1.00 . A A . 81 LYS HG2 1 1
9 19184 1 1 81 LYS HG3 H -2.988 9.029 -6.044 1.00 . A A . 81 LYS HG3 1 1
9 19185 1 1 81 LYS HZ1 H -7.388 9.670 -7.347 1.00 . A A . 81 LYS HZ1 1 1
9 19186 1 1 81 LYS HZ2 H -6.907 8.084 -7.671 1.00 . A A . 81 LYS HZ2 1 1
9 19187 1 1 81 LYS HZ3 H -6.758 9.271 -8.871 1.00 . A A . 81 LYS HZ3 1 1
9 19188 1 1 81 LYS N N -2.019 8.343 -2.151 1.00 . A A . 81 LYS N 1 1
9 19189 1 1 81 LYS NZ N -6.685 9.086 -7.848 1.00 . A A . 81 LYS NZ 1 1
9 19190 1 1 81 LYS O O -2.222 11.582 -3.655 1.00 . A A . 81 LYS O 1 1
9 19191 1 1 82 GLY C C -1.659 12.600 -0.238 1.00 . A A . 82 GLY C 1 1
9 19192 1 1 82 GLY CA C -2.855 12.201 -1.072 1.00 . A A . 82 GLY CA 1 1
9 19193 1 1 82 GLY H H -2.874 10.088 -1.001 1.00 . A A . 82 GLY H 1 1
9 19194 1 1 82 GLY HA2 H -2.955 12.889 -1.900 1.00 . A A . 82 GLY HA2 1 1
9 19195 1 1 82 GLY HA3 H -3.743 12.256 -0.461 1.00 . A A . 82 GLY HA3 1 1
9 19196 1 1 82 GLY N N -2.727 10.860 -1.592 1.00 . A A . 82 GLY N 1 1
9 19197 1 1 82 GLY O O -1.808 13.245 0.801 1.00 . A A . 82 GLY O 1 1
9 19198 1 1 83 LYS C C 1.814 13.027 -0.910 1.00 . A A . 83 LYS C 1 1
9 19199 1 1 83 LYS CA C 0.756 12.489 0.044 1.00 . A A . 83 LYS CA 1 1
9 19200 1 1 83 LYS CB C 1.270 11.216 0.736 1.00 . A A . 83 LYS CB 1 1
9 19201 1 1 83 LYS CD C 0.836 9.352 2.387 1.00 . A A . 83 LYS CD 1 1
9 19202 1 1 83 LYS CE C -0.163 8.756 3.372 1.00 . A A . 83 LYS CE 1 1
9 19203 1 1 83 LYS CG C 0.314 10.652 1.782 1.00 . A A . 83 LYS CG 1 1
9 19204 1 1 83 LYS H H -0.406 11.759 -1.562 1.00 . A A . 83 LYS H 1 1
9 19205 1 1 83 LYS HA H 0.541 13.239 0.792 1.00 . A A . 83 LYS HA 1 1
9 19206 1 1 83 LYS HB2 H 1.434 10.456 -0.015 1.00 . A A . 83 LYS HB2 1 1
9 19207 1 1 83 LYS HB3 H 2.209 11.438 1.220 1.00 . A A . 83 LYS HB3 1 1
9 19208 1 1 83 LYS HD2 H 1.010 8.641 1.594 1.00 . A A . 83 LYS HD2 1 1
9 19209 1 1 83 LYS HD3 H 1.763 9.553 2.905 1.00 . A A . 83 LYS HD3 1 1
9 19210 1 1 83 LYS HE2 H -0.282 9.438 4.199 1.00 . A A . 83 LYS HE2 1 1
9 19211 1 1 83 LYS HE3 H -1.112 8.633 2.871 1.00 . A A . 83 LYS HE3 1 1
9 19212 1 1 83 LYS HG2 H 0.193 11.378 2.570 1.00 . A A . 83 LYS HG2 1 1
9 19213 1 1 83 LYS HG3 H -0.641 10.463 1.314 1.00 . A A . 83 LYS HG3 1 1
9 19214 1 1 83 LYS HZ1 H 1.166 7.534 4.432 1.00 . A A . 83 LYS HZ1 1 1
9 19215 1 1 83 LYS HZ2 H 0.444 6.768 3.115 1.00 . A A . 83 LYS HZ2 1 1
9 19216 1 1 83 LYS HZ3 H -0.449 7.032 4.530 1.00 . A A . 83 LYS HZ3 1 1
9 19217 1 1 83 LYS N N -0.469 12.216 -0.689 1.00 . A A . 83 LYS N 1 1
9 19218 1 1 83 LYS NZ N 0.282 7.434 3.897 1.00 . A A . 83 LYS NZ 1 1
9 19219 1 1 83 LYS O O 1.528 13.300 -2.078 1.00 . A A . 83 LYS O 1 1
9 19220 1 1 84 ASP C C 5.121 12.427 -1.222 1.00 . A A . 84 ASP C 1 1
9 19221 1 1 84 ASP CA C 4.137 13.572 -1.231 1.00 . A A . 84 ASP CA 1 1
9 19222 1 1 84 ASP CB C 4.805 14.840 -0.684 1.00 . A A . 84 ASP CB 1 1
9 19223 1 1 84 ASP CG C 3.852 16.011 -0.550 1.00 . A A . 84 ASP CG 1 1
9 19224 1 1 84 ASP H H 3.198 13.017 0.520 1.00 . A A . 84 ASP H 1 1
9 19225 1 1 84 ASP HA H 3.787 13.743 -2.237 1.00 . A A . 84 ASP HA 1 1
9 19226 1 1 84 ASP HB2 H 5.217 14.626 0.291 1.00 . A A . 84 ASP HB2 1 1
9 19227 1 1 84 ASP HB3 H 5.608 15.128 -1.348 1.00 . A A . 84 ASP HB3 1 1
9 19228 1 1 84 ASP N N 3.029 13.183 -0.416 1.00 . A A . 84 ASP N 1 1
9 19229 1 1 84 ASP O O 4.824 11.339 -0.724 1.00 . A A . 84 ASP O 1 1
9 19230 1 1 84 ASP OD1 O 3.582 16.691 -1.560 1.00 . A A . 84 ASP OD1 1 1
9 19231 1 1 84 ASP OD2 O 3.383 16.274 0.577 1.00 . A A . 84 ASP OD2 1 1
9 19232 1 1 85 ILE C C 8.003 11.526 -0.446 1.00 . A A . 85 ILE C 1 1
9 19233 1 1 85 ILE CA C 7.320 11.656 -1.799 1.00 . A A . 85 ILE CA 1 1
9 19234 1 1 85 ILE CB C 8.354 11.956 -2.915 1.00 . A A . 85 ILE CB 1 1
9 19235 1 1 85 ILE CD1 C 6.487 12.269 -4.642 1.00 . A A . 85 ILE CD1 1 1
9 19236 1 1 85 ILE CG1 C 7.789 11.583 -4.293 1.00 . A A . 85 ILE CG1 1 1
9 19237 1 1 85 ILE CG2 C 9.661 11.209 -2.673 1.00 . A A . 85 ILE CG2 1 1
9 19238 1 1 85 ILE H H 6.477 13.593 -2.032 1.00 . A A . 85 ILE H 1 1
9 19239 1 1 85 ILE HA H 6.832 10.718 -2.032 1.00 . A A . 85 ILE HA 1 1
9 19240 1 1 85 ILE HB H 8.568 13.013 -2.899 1.00 . A A . 85 ILE HB 1 1
9 19241 1 1 85 ILE HD11 H 6.627 13.340 -4.621 1.00 . A A . 85 ILE HD11 1 1
9 19242 1 1 85 ILE HD12 H 5.731 11.992 -3.920 1.00 . A A . 85 ILE HD12 1 1
9 19243 1 1 85 ILE HD13 H 6.171 11.966 -5.628 1.00 . A A . 85 ILE HD13 1 1
9 19244 1 1 85 ILE HG12 H 8.511 11.846 -5.052 1.00 . A A . 85 ILE HG12 1 1
9 19245 1 1 85 ILE HG13 H 7.619 10.516 -4.325 1.00 . A A . 85 ILE HG13 1 1
9 19246 1 1 85 ILE HG21 H 10.351 11.419 -3.476 1.00 . A A . 85 ILE HG21 1 1
9 19247 1 1 85 ILE HG22 H 9.467 10.148 -2.635 1.00 . A A . 85 ILE HG22 1 1
9 19248 1 1 85 ILE HG23 H 10.091 11.530 -1.736 1.00 . A A . 85 ILE HG23 1 1
9 19249 1 1 85 ILE N N 6.290 12.682 -1.726 1.00 . A A . 85 ILE N 1 1
9 19250 1 1 85 ILE O O 8.174 10.426 0.078 1.00 . A A . 85 ILE O 1 1
9 19251 1 1 86 GLU C C 8.048 12.128 2.500 1.00 . A A . 86 GLU C 1 1
9 19252 1 1 86 GLU CA C 8.965 12.738 1.440 1.00 . A A . 86 GLU CA 1 1
9 19253 1 1 86 GLU CB C 9.266 14.201 1.763 1.00 . A A . 86 GLU CB 1 1
9 19254 1 1 86 GLU CD C 10.347 15.891 3.263 1.00 . A A . 86 GLU CD 1 1
9 19255 1 1 86 GLU CG C 10.074 14.422 3.027 1.00 . A A . 86 GLU CG 1 1
9 19256 1 1 86 GLU H H 8.144 13.509 -0.347 1.00 . A A . 86 GLU H 1 1
9 19257 1 1 86 GLU HA H 9.889 12.182 1.404 1.00 . A A . 86 GLU HA 1 1
9 19258 1 1 86 GLU HB2 H 9.815 14.630 0.938 1.00 . A A . 86 GLU HB2 1 1
9 19259 1 1 86 GLU HB3 H 8.329 14.729 1.868 1.00 . A A . 86 GLU HB3 1 1
9 19260 1 1 86 GLU HG2 H 9.521 14.030 3.869 1.00 . A A . 86 GLU HG2 1 1
9 19261 1 1 86 GLU HG3 H 11.016 13.903 2.938 1.00 . A A . 86 GLU HG3 1 1
9 19262 1 1 86 GLU N N 8.335 12.667 0.131 1.00 . A A . 86 GLU N 1 1
9 19263 1 1 86 GLU O O 8.500 11.410 3.393 1.00 . A A . 86 GLU O 1 1
9 19264 1 1 86 GLU OE1 O 9.428 16.603 3.715 1.00 . A A . 86 GLU OE1 1 1
9 19265 1 1 86 GLU OE2 O 11.470 16.348 2.970 1.00 . A A . 86 GLU OE2 1 1
9 19266 1 1 87 THR C C 5.700 10.340 3.191 1.00 . A A . 87 THR C 1 1
9 19267 1 1 87 THR CA C 5.747 11.865 3.276 1.00 . A A . 87 THR CA 1 1
9 19268 1 1 87 THR CB C 4.355 12.425 2.934 1.00 . A A . 87 THR CB 1 1
9 19269 1 1 87 THR CG2 C 3.427 12.350 4.136 1.00 . A A . 87 THR CG2 1 1
9 19270 1 1 87 THR H H 6.465 13.003 1.649 1.00 . A A . 87 THR H 1 1
9 19271 1 1 87 THR HA H 6.001 12.160 4.284 1.00 . A A . 87 THR HA 1 1
9 19272 1 1 87 THR HB H 3.933 11.837 2.131 1.00 . A A . 87 THR HB 1 1
9 19273 1 1 87 THR HG1 H 4.216 14.378 3.219 1.00 . A A . 87 THR HG1 1 1
9 19274 1 1 87 THR HG21 H 3.296 11.317 4.426 1.00 . A A . 87 THR HG21 1 1
9 19275 1 1 87 THR HG22 H 2.469 12.775 3.878 1.00 . A A . 87 THR HG22 1 1
9 19276 1 1 87 THR HG23 H 3.857 12.904 4.958 1.00 . A A . 87 THR HG23 1 1
9 19277 1 1 87 THR N N 6.753 12.404 2.370 1.00 . A A . 87 THR N 1 1
9 19278 1 1 87 THR O O 5.503 9.649 4.193 1.00 . A A . 87 THR O 1 1
9 19279 1 1 87 THR OG1 O 4.473 13.785 2.501 1.00 . A A . 87 THR OG1 1 1
9 19280 1 1 88 ALA C C 7.104 7.713 2.280 1.00 . A A . 88 ALA C 1 1
9 19281 1 1 88 ALA CA C 5.850 8.388 1.745 1.00 . A A . 88 ALA CA 1 1
9 19282 1 1 88 ALA CB C 5.678 8.103 0.261 1.00 . A A . 88 ALA CB 1 1
9 19283 1 1 88 ALA H H 6.109 10.424 1.235 1.00 . A A . 88 ALA H 1 1
9 19284 1 1 88 ALA HA H 4.991 7.993 2.268 1.00 . A A . 88 ALA HA 1 1
9 19285 1 1 88 ALA HB1 H 6.534 8.479 -0.281 1.00 . A A . 88 ALA HB1 1 1
9 19286 1 1 88 ALA HB2 H 4.783 8.591 -0.098 1.00 . A A . 88 ALA HB2 1 1
9 19287 1 1 88 ALA HB3 H 5.593 7.038 0.106 1.00 . A A . 88 ALA HB3 1 1
9 19288 1 1 88 ALA N N 5.903 9.822 1.984 1.00 . A A . 88 ALA N 1 1
9 19289 1 1 88 ALA O O 7.039 6.632 2.866 1.00 . A A . 88 ALA O 1 1
9 19290 1 1 89 LEU C C 9.451 7.724 4.110 1.00 . A A . 89 LEU C 1 1
9 19291 1 1 89 LEU CA C 9.511 7.855 2.596 1.00 . A A . 89 LEU CA 1 1
9 19292 1 1 89 LEU CB C 10.671 8.779 2.204 1.00 . A A . 89 LEU CB 1 1
9 19293 1 1 89 LEU CD1 C 12.032 9.917 0.428 1.00 . A A . 89 LEU CD1 1 1
9 19294 1 1 89 LEU CD2 C 10.770 7.826 -0.111 1.00 . A A . 89 LEU CD2 1 1
9 19295 1 1 89 LEU CG C 10.781 9.100 0.712 1.00 . A A . 89 LEU CG 1 1
9 19296 1 1 89 LEU H H 8.233 9.227 1.614 1.00 . A A . 89 LEU H 1 1
9 19297 1 1 89 LEU HA H 9.670 6.879 2.163 1.00 . A A . 89 LEU HA 1 1
9 19298 1 1 89 LEU HB2 H 10.561 9.708 2.744 1.00 . A A . 89 LEU HB2 1 1
9 19299 1 1 89 LEU HB3 H 11.594 8.311 2.515 1.00 . A A . 89 LEU HB3 1 1
9 19300 1 1 89 LEU HD11 H 11.963 10.869 0.931 1.00 . A A . 89 LEU HD11 1 1
9 19301 1 1 89 LEU HD12 H 12.124 10.075 -0.636 1.00 . A A . 89 LEU HD12 1 1
9 19302 1 1 89 LEU HD13 H 12.899 9.382 0.788 1.00 . A A . 89 LEU HD13 1 1
9 19303 1 1 89 LEU HD21 H 10.863 8.071 -1.159 1.00 . A A . 89 LEU HD21 1 1
9 19304 1 1 89 LEU HD22 H 9.840 7.300 0.052 1.00 . A A . 89 LEU HD22 1 1
9 19305 1 1 89 LEU HD23 H 11.596 7.196 0.186 1.00 . A A . 89 LEU HD23 1 1
9 19306 1 1 89 LEU HG H 9.928 9.693 0.419 1.00 . A A . 89 LEU HG 1 1
9 19307 1 1 89 LEU N N 8.246 8.372 2.099 1.00 . A A . 89 LEU N 1 1
9 19308 1 1 89 LEU O O 9.870 6.721 4.678 1.00 . A A . 89 LEU O 1 1
9 19309 1 1 90 SER C C 7.905 7.653 6.707 1.00 . A A . 90 SER C 1 1
9 19310 1 1 90 SER CA C 8.779 8.793 6.191 1.00 . A A . 90 SER CA 1 1
9 19311 1 1 90 SER CB C 8.209 10.151 6.626 1.00 . A A . 90 SER CB 1 1
9 19312 1 1 90 SER H H 8.503 9.468 4.212 1.00 . A A . 90 SER H 1 1
9 19313 1 1 90 SER HA H 9.773 8.682 6.596 1.00 . A A . 90 SER HA 1 1
9 19314 1 1 90 SER HB2 H 8.734 10.939 6.107 1.00 . A A . 90 SER HB2 1 1
9 19315 1 1 90 SER HB3 H 7.159 10.193 6.376 1.00 . A A . 90 SER HB3 1 1
9 19316 1 1 90 SER HG H 8.762 11.225 8.175 1.00 . A A . 90 SER HG 1 1
9 19317 1 1 90 SER N N 8.878 8.737 4.742 1.00 . A A . 90 SER N 1 1
9 19318 1 1 90 SER O O 8.189 7.071 7.749 1.00 . A A . 90 SER O 1 1
9 19319 1 1 90 SER OG O 8.353 10.355 8.023 1.00 . A A . 90 SER OG 1 1
9 19320 1 1 91 MET C C 6.660 4.882 6.243 1.00 . A A . 91 MET C 1 1
9 19321 1 1 91 MET CA C 5.957 6.237 6.322 1.00 . A A . 91 MET CA 1 1
9 19322 1 1 91 MET CB C 4.725 6.257 5.412 1.00 . A A . 91 MET CB 1 1
9 19323 1 1 91 MET CE C 1.356 3.810 5.212 1.00 . A A . 91 MET CE 1 1
9 19324 1 1 91 MET CG C 3.726 5.147 5.698 1.00 . A A . 91 MET CG 1 1
9 19325 1 1 91 MET H H 6.705 7.809 5.118 1.00 . A A . 91 MET H 1 1
9 19326 1 1 91 MET HA H 5.644 6.407 7.341 1.00 . A A . 91 MET HA 1 1
9 19327 1 1 91 MET HB2 H 4.220 7.204 5.534 1.00 . A A . 91 MET HB2 1 1
9 19328 1 1 91 MET HB3 H 5.051 6.163 4.387 1.00 . A A . 91 MET HB3 1 1
9 19329 1 1 91 MET HE1 H 1.149 3.865 6.270 1.00 . A A . 91 MET HE1 1 1
9 19330 1 1 91 MET HE2 H 1.964 2.941 5.009 1.00 . A A . 91 MET HE2 1 1
9 19331 1 1 91 MET HE3 H 0.427 3.734 4.667 1.00 . A A . 91 MET HE3 1 1
9 19332 1 1 91 MET HG2 H 4.195 4.198 5.487 1.00 . A A . 91 MET HG2 1 1
9 19333 1 1 91 MET HG3 H 3.450 5.187 6.742 1.00 . A A . 91 MET HG3 1 1
9 19334 1 1 91 MET N N 6.867 7.317 5.950 1.00 . A A . 91 MET N 1 1
9 19335 1 1 91 MET O O 6.333 3.955 6.979 1.00 . A A . 91 MET O 1 1
9 19336 1 1 91 MET SD S 2.233 5.288 4.697 1.00 . A A . 91 MET SD 1 1
9 19337 1 1 92 SER C C 9.535 3.554 6.200 1.00 . A A . 92 SER C 1 1
9 19338 1 1 92 SER CA C 8.405 3.573 5.184 1.00 . A A . 92 SER CA 1 1
9 19339 1 1 92 SER CB C 8.944 3.513 3.750 1.00 . A A . 92 SER CB 1 1
9 19340 1 1 92 SER H H 7.908 5.570 4.866 1.00 . A A . 92 SER H 1 1
9 19341 1 1 92 SER HA H 7.750 2.733 5.362 1.00 . A A . 92 SER HA 1 1
9 19342 1 1 92 SER HB2 H 8.123 3.617 3.058 1.00 . A A . 92 SER HB2 1 1
9 19343 1 1 92 SER HB3 H 9.644 4.321 3.600 1.00 . A A . 92 SER HB3 1 1
9 19344 1 1 92 SER HG H 9.127 1.813 2.794 1.00 . A A . 92 SER HG 1 1
9 19345 1 1 92 SER N N 7.649 4.788 5.370 1.00 . A A . 92 SER N 1 1
9 19346 1 1 92 SER O O 9.898 2.504 6.727 1.00 . A A . 92 SER O 1 1
9 19347 1 1 92 SER OG O 9.604 2.287 3.486 1.00 . A A . 92 SER OG 1 1
9 19348 1 1 93 LYS C C 10.506 4.526 8.864 1.00 . A A . 93 LYS C 1 1
9 19349 1 1 93 LYS CA C 11.081 4.904 7.508 1.00 . A A . 93 LYS CA 1 1
9 19350 1 1 93 LYS CB C 11.576 6.352 7.536 1.00 . A A . 93 LYS CB 1 1
9 19351 1 1 93 LYS CD C 12.895 8.121 8.739 1.00 . A A . 93 LYS CD 1 1
9 19352 1 1 93 LYS CE C 13.650 8.621 7.515 1.00 . A A . 93 LYS CE 1 1
9 19353 1 1 93 LYS CG C 12.574 6.639 8.646 1.00 . A A . 93 LYS CG 1 1
9 19354 1 1 93 LYS H H 9.764 5.539 5.974 1.00 . A A . 93 LYS H 1 1
9 19355 1 1 93 LYS HA H 11.907 4.248 7.274 1.00 . A A . 93 LYS HA 1 1
9 19356 1 1 93 LYS HB2 H 12.047 6.578 6.592 1.00 . A A . 93 LYS HB2 1 1
9 19357 1 1 93 LYS HB3 H 10.726 7.006 7.669 1.00 . A A . 93 LYS HB3 1 1
9 19358 1 1 93 LYS HD2 H 11.972 8.672 8.830 1.00 . A A . 93 LYS HD2 1 1
9 19359 1 1 93 LYS HD3 H 13.503 8.290 9.618 1.00 . A A . 93 LYS HD3 1 1
9 19360 1 1 93 LYS HE2 H 14.591 8.095 7.448 1.00 . A A . 93 LYS HE2 1 1
9 19361 1 1 93 LYS HE3 H 13.059 8.416 6.633 1.00 . A A . 93 LYS HE3 1 1
9 19362 1 1 93 LYS HG2 H 12.156 6.311 9.587 1.00 . A A . 93 LYS HG2 1 1
9 19363 1 1 93 LYS HG3 H 13.484 6.093 8.447 1.00 . A A . 93 LYS HG3 1 1
9 19364 1 1 93 LYS HZ1 H 14.343 10.321 8.514 1.00 . A A . 93 LYS HZ1 1 1
9 19365 1 1 93 LYS HZ2 H 13.033 10.620 7.473 1.00 . A A . 93 LYS HZ2 1 1
9 19366 1 1 93 LYS HZ3 H 14.584 10.362 6.832 1.00 . A A . 93 LYS HZ3 1 1
9 19367 1 1 93 LYS N N 10.068 4.741 6.481 1.00 . A A . 93 LYS N 1 1
9 19368 1 1 93 LYS NZ N 13.919 10.081 7.590 1.00 . A A . 93 LYS NZ 1 1
9 19369 1 1 93 LYS O O 11.086 3.727 9.594 1.00 . A A . 93 LYS O 1 1
9 19370 1 1 94 ILE C C 8.120 3.413 10.472 1.00 . A A . 94 ILE C 1 1
9 19371 1 1 94 ILE CA C 8.695 4.826 10.451 1.00 . A A . 94 ILE CA 1 1
9 19372 1 1 94 ILE CB C 7.579 5.860 10.762 1.00 . A A . 94 ILE CB 1 1
9 19373 1 1 94 ILE CD1 C 6.115 6.786 12.630 1.00 . A A . 94 ILE CD1 1 1
9 19374 1 1 94 ILE CG1 C 7.159 5.766 12.232 1.00 . A A . 94 ILE CG1 1 1
9 19375 1 1 94 ILE CG2 C 6.374 5.654 9.850 1.00 . A A . 94 ILE CG2 1 1
9 19376 1 1 94 ILE H H 8.908 5.690 8.535 1.00 . A A . 94 ILE H 1 1
9 19377 1 1 94 ILE HA H 9.450 4.903 11.223 1.00 . A A . 94 ILE HA 1 1
9 19378 1 1 94 ILE HB H 7.973 6.846 10.573 1.00 . A A . 94 ILE HB 1 1
9 19379 1 1 94 ILE HD11 H 6.493 7.779 12.439 1.00 . A A . 94 ILE HD11 1 1
9 19380 1 1 94 ILE HD12 H 5.892 6.681 13.682 1.00 . A A . 94 ILE HD12 1 1
9 19381 1 1 94 ILE HD13 H 5.218 6.627 12.052 1.00 . A A . 94 ILE HD13 1 1
9 19382 1 1 94 ILE HG12 H 6.753 4.786 12.424 1.00 . A A . 94 ILE HG12 1 1
9 19383 1 1 94 ILE HG13 H 8.026 5.920 12.858 1.00 . A A . 94 ILE HG13 1 1
9 19384 1 1 94 ILE HG21 H 6.678 5.782 8.821 1.00 . A A . 94 ILE HG21 1 1
9 19385 1 1 94 ILE HG22 H 5.612 6.379 10.091 1.00 . A A . 94 ILE HG22 1 1
9 19386 1 1 94 ILE HG23 H 5.983 4.657 9.989 1.00 . A A . 94 ILE HG23 1 1
9 19387 1 1 94 ILE N N 9.341 5.085 9.177 1.00 . A A . 94 ILE N 1 1
9 19388 1 1 94 ILE O O 7.920 2.837 11.542 1.00 . A A . 94 ILE O 1 1
9 19389 1 1 95 PHE C C 8.391 0.515 9.849 1.00 . A A . 95 PHE C 1 1
9 19390 1 1 95 PHE CA C 7.386 1.471 9.205 1.00 . A A . 95 PHE CA 1 1
9 19391 1 1 95 PHE CB C 7.124 1.056 7.753 1.00 . A A . 95 PHE CB 1 1
9 19392 1 1 95 PHE CD1 C 5.021 -0.302 7.633 1.00 . A A . 95 PHE CD1 1 1
9 19393 1 1 95 PHE CD2 C 7.110 -1.444 7.518 1.00 . A A . 95 PHE CD2 1 1
9 19394 1 1 95 PHE CE1 C 4.353 -1.505 7.523 1.00 . A A . 95 PHE CE1 1 1
9 19395 1 1 95 PHE CE2 C 6.448 -2.651 7.407 1.00 . A A . 95 PHE CE2 1 1
9 19396 1 1 95 PHE CG C 6.405 -0.257 7.631 1.00 . A A . 95 PHE CG 1 1
9 19397 1 1 95 PHE CZ C 5.066 -2.682 7.411 1.00 . A A . 95 PHE CZ 1 1
9 19398 1 1 95 PHE H H 7.984 3.379 8.449 1.00 . A A . 95 PHE H 1 1
9 19399 1 1 95 PHE HA H 6.457 1.417 9.755 1.00 . A A . 95 PHE HA 1 1
9 19400 1 1 95 PHE HB2 H 6.519 1.809 7.271 1.00 . A A . 95 PHE HB2 1 1
9 19401 1 1 95 PHE HB3 H 8.067 0.968 7.232 1.00 . A A . 95 PHE HB3 1 1
9 19402 1 1 95 PHE HD1 H 4.461 0.619 7.722 1.00 . A A . 95 PHE HD1 1 1
9 19403 1 1 95 PHE HD2 H 8.189 -1.420 7.514 1.00 . A A . 95 PHE HD2 1 1
9 19404 1 1 95 PHE HE1 H 3.272 -1.526 7.527 1.00 . A A . 95 PHE HE1 1 1
9 19405 1 1 95 PHE HE2 H 7.010 -3.570 7.319 1.00 . A A . 95 PHE HE2 1 1
9 19406 1 1 95 PHE HZ H 4.546 -3.625 7.324 1.00 . A A . 95 PHE HZ 1 1
9 19407 1 1 95 PHE N N 7.866 2.849 9.284 1.00 . A A . 95 PHE N 1 1
9 19408 1 1 95 PHE O O 8.015 -0.367 10.611 1.00 . A A . 95 PHE O 1 1
9 19409 1 1 96 SER C C 11.179 0.393 11.469 1.00 . A A . 96 SER C 1 1
9 19410 1 1 96 SER CA C 10.715 -0.141 10.112 1.00 . A A . 96 SER CA 1 1
9 19411 1 1 96 SER CB C 11.884 -0.239 9.131 1.00 . A A . 96 SER CB 1 1
9 19412 1 1 96 SER H H 9.919 1.411 8.913 1.00 . A A . 96 SER H 1 1
9 19413 1 1 96 SER HA H 10.300 -1.127 10.257 1.00 . A A . 96 SER HA 1 1
9 19414 1 1 96 SER HB2 H 12.780 -0.508 9.669 1.00 . A A . 96 SER HB2 1 1
9 19415 1 1 96 SER HB3 H 11.667 -0.993 8.389 1.00 . A A . 96 SER HB3 1 1
9 19416 1 1 96 SER HG H 12.844 1.464 8.895 1.00 . A A . 96 SER HG 1 1
9 19417 1 1 96 SER N N 9.669 0.697 9.541 1.00 . A A . 96 SER N 1 1
9 19418 1 1 96 SER O O 11.608 -0.368 12.340 1.00 . A A . 96 SER O 1 1
9 19419 1 1 96 SER OG O 12.099 1.002 8.476 1.00 . A A . 96 SER OG 1 1
9 19420 1 1 97 ASP C C 10.611 2.048 14.052 1.00 . A A . 97 ASP C 1 1
9 19421 1 1 97 ASP CA C 11.515 2.374 12.864 1.00 . A A . 97 ASP CA 1 1
9 19422 1 1 97 ASP CB C 11.550 3.888 12.633 1.00 . A A . 97 ASP CB 1 1
9 19423 1 1 97 ASP CG C 12.073 4.665 13.825 1.00 . A A . 97 ASP CG 1 1
9 19424 1 1 97 ASP H H 10.678 2.243 10.924 1.00 . A A . 97 ASP H 1 1
9 19425 1 1 97 ASP HA H 12.514 2.030 13.084 1.00 . A A . 97 ASP HA 1 1
9 19426 1 1 97 ASP HB2 H 12.189 4.097 11.788 1.00 . A A . 97 ASP HB2 1 1
9 19427 1 1 97 ASP HB3 H 10.550 4.232 12.414 1.00 . A A . 97 ASP HB3 1 1
9 19428 1 1 97 ASP N N 11.065 1.703 11.646 1.00 . A A . 97 ASP N 1 1
9 19429 1 1 97 ASP O O 11.017 2.190 15.203 1.00 . A A . 97 ASP O 1 1
9 19430 1 1 97 ASP OD1 O 13.297 4.626 14.073 1.00 . A A . 97 ASP OD1 1 1
9 19431 1 1 97 ASP OD2 O 11.269 5.344 14.497 1.00 . A A . 97 ASP OD2 1 1
9 19432 1 1 98 MET C C 8.909 0.477 15.955 1.00 . A A . 98 MET C 1 1
9 19433 1 1 98 MET CA C 8.378 1.311 14.786 1.00 . A A . 98 MET CA 1 1
9 19434 1 1 98 MET CB C 7.180 0.585 14.170 1.00 . A A . 98 MET CB 1 1
9 19435 1 1 98 MET CE C 5.422 -2.106 14.812 1.00 . A A . 98 MET CE 1 1
9 19436 1 1 98 MET CG C 7.522 -0.779 13.583 1.00 . A A . 98 MET CG 1 1
9 19437 1 1 98 MET H H 9.164 1.433 12.817 1.00 . A A . 98 MET H 1 1
9 19438 1 1 98 MET HA H 8.041 2.263 15.169 1.00 . A A . 98 MET HA 1 1
9 19439 1 1 98 MET HB2 H 6.428 0.446 14.933 1.00 . A A . 98 MET HB2 1 1
9 19440 1 1 98 MET HB3 H 6.770 1.199 13.382 1.00 . A A . 98 MET HB3 1 1
9 19441 1 1 98 MET HE1 H 5.212 -1.179 15.323 1.00 . A A . 98 MET HE1 1 1
9 19442 1 1 98 MET HE2 H 6.155 -2.670 15.372 1.00 . A A . 98 MET HE2 1 1
9 19443 1 1 98 MET HE3 H 4.514 -2.683 14.726 1.00 . A A . 98 MET HE3 1 1
9 19444 1 1 98 MET HG2 H 8.101 -0.633 12.683 1.00 . A A . 98 MET HG2 1 1
9 19445 1 1 98 MET HG3 H 8.113 -1.326 14.303 1.00 . A A . 98 MET HG3 1 1
9 19446 1 1 98 MET N N 9.396 1.584 13.761 1.00 . A A . 98 MET N 1 1
9 19447 1 1 98 MET O O 8.462 0.641 17.092 1.00 . A A . 98 MET O 1 1
9 19448 1 1 98 MET SD S 6.063 -1.754 13.174 1.00 . A A . 98 MET SD 1 1
9 19449 1 1 99 MET C C 10.954 -0.635 17.877 1.00 . A A . 99 MET C 1 1
9 19450 1 1 99 MET CA C 10.366 -1.352 16.667 1.00 . A A . 99 MET CA 1 1
9 19451 1 1 99 MET CB C 11.412 -2.281 16.045 1.00 . A A . 99 MET CB 1 1
9 19452 1 1 99 MET CE C 9.077 -4.833 13.710 1.00 . A A . 99 MET CE 1 1
9 19453 1 1 99 MET CG C 10.887 -3.086 14.868 1.00 . A A . 99 MET CG 1 1
9 19454 1 1 99 MET H H 10.255 -0.403 14.775 1.00 . A A . 99 MET H 1 1
9 19455 1 1 99 MET HA H 9.527 -1.947 16.996 1.00 . A A . 99 MET HA 1 1
9 19456 1 1 99 MET HB2 H 12.247 -1.688 15.704 1.00 . A A . 99 MET HB2 1 1
9 19457 1 1 99 MET HB3 H 11.757 -2.972 16.801 1.00 . A A . 99 MET HB3 1 1
9 19458 1 1 99 MET HE1 H 8.856 -4.038 13.010 1.00 . A A . 99 MET HE1 1 1
9 19459 1 1 99 MET HE2 H 8.215 -5.474 13.808 1.00 . A A . 99 MET HE2 1 1
9 19460 1 1 99 MET HE3 H 9.916 -5.410 13.348 1.00 . A A . 99 MET HE3 1 1
9 19461 1 1 99 MET HG2 H 10.578 -2.401 14.093 1.00 . A A . 99 MET HG2 1 1
9 19462 1 1 99 MET HG3 H 11.684 -3.713 14.494 1.00 . A A . 99 MET HG3 1 1
9 19463 1 1 99 MET N N 9.867 -0.401 15.674 1.00 . A A . 99 MET N 1 1
9 19464 1 1 99 MET O O 10.688 -1.010 19.017 1.00 . A A . 99 MET O 1 1
9 19465 1 1 99 MET SD S 9.480 -4.128 15.307 1.00 . A A . 99 MET SD 1 1
9 19466 1 1 100 GLN C C 11.702 2.557 18.796 1.00 . A A . 100 GLN C 1 1
9 19467 1 1 100 GLN CA C 12.329 1.172 18.719 1.00 . A A . 100 GLN CA 1 1
9 19468 1 1 100 GLN CB C 13.847 1.275 18.567 1.00 . A A . 100 GLN CB 1 1
9 19469 1 1 100 GLN CD C 14.609 -0.649 20.082 1.00 . A A . 100 GLN CD 1 1
9 19470 1 1 100 GLN CG C 14.575 -0.060 18.672 1.00 . A A . 100 GLN CG 1 1
9 19471 1 1 100 GLN H H 11.925 0.662 16.703 1.00 . A A . 100 GLN H 1 1
9 19472 1 1 100 GLN HA H 12.108 0.648 19.638 1.00 . A A . 100 GLN HA 1 1
9 19473 1 1 100 GLN HB2 H 14.070 1.703 17.601 1.00 . A A . 100 GLN HB2 1 1
9 19474 1 1 100 GLN HB3 H 14.229 1.931 19.336 1.00 . A A . 100 GLN HB3 1 1
9 19475 1 1 100 GLN HE21 H 12.820 0.095 20.514 1.00 . A A . 100 GLN HE21 1 1
9 19476 1 1 100 GLN HE22 H 13.581 -0.807 21.776 1.00 . A A . 100 GLN HE22 1 1
9 19477 1 1 100 GLN HG2 H 14.086 -0.768 18.023 1.00 . A A . 100 GLN HG2 1 1
9 19478 1 1 100 GLN HG3 H 15.594 0.082 18.336 1.00 . A A . 100 GLN HG3 1 1
9 19479 1 1 100 GLN N N 11.741 0.403 17.631 1.00 . A A . 100 GLN N 1 1
9 19480 1 1 100 GLN NE2 N 13.564 -0.429 20.867 1.00 . A A . 100 GLN NE2 1 1
9 19481 1 1 100 GLN O O 12.009 3.339 19.696 1.00 . A A . 100 GLN O 1 1
9 19482 1 1 100 GLN OE1 O 15.570 -1.321 20.456 1.00 . A A . 100 GLN OE1 1 1
9 19483 1 1 101 GLY C C 9.151 4.065 19.120 1.00 . A A . 101 GLY C 1 1
9 19484 1 1 101 GLY CA C 10.041 4.064 17.899 1.00 . A A . 101 GLY CA 1 1
9 19485 1 1 101 GLY H H 10.726 2.242 17.078 1.00 . A A . 101 GLY H 1 1
9 19486 1 1 101 GLY HA2 H 10.707 4.915 17.941 1.00 . A A . 101 GLY HA2 1 1
9 19487 1 1 101 GLY HA3 H 9.427 4.132 17.015 1.00 . A A . 101 GLY HA3 1 1
9 19488 1 1 101 GLY N N 10.826 2.851 17.841 1.00 . A A . 101 GLY N 1 1
9 19489 1 1 101 GLY O O 8.853 5.124 19.678 1.00 . A A . 101 GLY O 1 1
9 19490 1 1 102 LYS C C 6.589 3.155 20.736 1.00 . A A . 102 LYS C 1 1
9 19491 1 1 102 LYS CA C 8.025 2.633 20.786 1.00 . A A . 102 LYS CA 1 1
9 19492 1 1 102 LYS CB C 8.789 3.296 21.940 1.00 . A A . 102 LYS CB 1 1
9 19493 1 1 102 LYS CD C 8.816 1.473 23.660 1.00 . A A . 102 LYS CD 1 1
9 19494 1 1 102 LYS CE C 8.534 1.132 25.112 1.00 . A A . 102 LYS CE 1 1
9 19495 1 1 102 LYS CG C 8.329 2.869 23.322 1.00 . A A . 102 LYS CG 1 1
9 19496 1 1 102 LYS H H 8.900 2.087 18.931 1.00 . A A . 102 LYS H 1 1
9 19497 1 1 102 LYS HA H 7.996 1.568 20.957 1.00 . A A . 102 LYS HA 1 1
9 19498 1 1 102 LYS HB2 H 9.837 3.051 21.847 1.00 . A A . 102 LYS HB2 1 1
9 19499 1 1 102 LYS HB3 H 8.673 4.367 21.861 1.00 . A A . 102 LYS HB3 1 1
9 19500 1 1 102 LYS HD2 H 8.309 0.761 23.026 1.00 . A A . 102 LYS HD2 1 1
9 19501 1 1 102 LYS HD3 H 9.881 1.419 23.486 1.00 . A A . 102 LYS HD3 1 1
9 19502 1 1 102 LYS HE2 H 8.944 1.912 25.736 1.00 . A A . 102 LYS HE2 1 1
9 19503 1 1 102 LYS HE3 H 7.465 1.086 25.254 1.00 . A A . 102 LYS HE3 1 1
9 19504 1 1 102 LYS HG2 H 8.721 3.563 24.051 1.00 . A A . 102 LYS HG2 1 1
9 19505 1 1 102 LYS HG3 H 7.249 2.883 23.352 1.00 . A A . 102 LYS HG3 1 1
9 19506 1 1 102 LYS HZ1 H 10.160 -0.163 25.334 1.00 . A A . 102 LYS HZ1 1 1
9 19507 1 1 102 LYS HZ2 H 8.699 -0.945 24.969 1.00 . A A . 102 LYS HZ2 1 1
9 19508 1 1 102 LYS HZ3 H 8.965 -0.337 26.529 1.00 . A A . 102 LYS HZ3 1 1
9 19509 1 1 102 LYS N N 8.729 2.859 19.520 1.00 . A A . 102 LYS N 1 1
9 19510 1 1 102 LYS NZ N 9.132 -0.167 25.511 1.00 . A A . 102 LYS NZ 1 1
9 19511 1 1 102 LYS O O 5.632 2.379 20.748 1.00 . A A . 102 LYS O 1 1
9 19512 1 1 103 GLU C C 5.028 5.946 19.393 1.00 . A A . 103 GLU C 1 1
9 19513 1 1 103 GLU CA C 5.147 5.106 20.656 1.00 . A A . 103 GLU CA 1 1
9 19514 1 1 103 GLU CB C 4.966 5.978 21.900 1.00 . A A . 103 GLU CB 1 1
9 19515 1 1 103 GLU CD C 5.113 6.110 24.415 1.00 . A A . 103 GLU CD 1 1
9 19516 1 1 103 GLU CG C 5.095 5.206 23.204 1.00 . A A . 103 GLU CG 1 1
9 19517 1 1 103 GLU H H 7.257 5.029 20.647 1.00 . A A . 103 GLU H 1 1
9 19518 1 1 103 GLU HA H 4.391 4.336 20.643 1.00 . A A . 103 GLU HA 1 1
9 19519 1 1 103 GLU HB2 H 5.713 6.756 21.892 1.00 . A A . 103 GLU HB2 1 1
9 19520 1 1 103 GLU HB3 H 3.986 6.430 21.869 1.00 . A A . 103 GLU HB3 1 1
9 19521 1 1 103 GLU HG2 H 4.260 4.529 23.293 1.00 . A A . 103 GLU HG2 1 1
9 19522 1 1 103 GLU HG3 H 6.016 4.641 23.182 1.00 . A A . 103 GLU HG3 1 1
9 19523 1 1 103 GLU N N 6.450 4.467 20.685 1.00 . A A . 103 GLU N 1 1
9 19524 1 1 103 GLU O O 5.833 6.851 19.171 1.00 . A A . 103 GLU O 1 1
9 19525 1 1 103 GLU OE1 O 4.029 6.493 24.896 1.00 . A A . 103 GLU OE1 1 1
9 19526 1 1 103 GLU OE2 O 6.213 6.446 24.894 1.00 . A A . 103 GLU OE2 1 1
9 19527 1 1 104 TYR C C 2.511 5.942 16.748 1.00 . A A . 104 TYR C 1 1
9 19528 1 1 104 TYR CA C 3.890 6.272 17.286 1.00 . A A . 104 TYR CA 1 1
9 19529 1 1 104 TYR CB C 4.958 5.759 16.310 1.00 . A A . 104 TYR CB 1 1
9 19530 1 1 104 TYR CD1 C 4.821 3.241 16.561 1.00 . A A . 104 TYR CD1 1 1
9 19531 1 1 104 TYR CD2 C 4.205 4.205 14.470 1.00 . A A . 104 TYR CD2 1 1
9 19532 1 1 104 TYR CE1 C 4.531 1.982 16.068 1.00 . A A . 104 TYR CE1 1 1
9 19533 1 1 104 TYR CE2 C 3.911 2.952 13.972 1.00 . A A . 104 TYR CE2 1 1
9 19534 1 1 104 TYR CG C 4.666 4.373 15.768 1.00 . A A . 104 TYR CG 1 1
9 19535 1 1 104 TYR CZ C 4.073 1.846 14.774 1.00 . A A . 104 TYR CZ 1 1
9 19536 1 1 104 TYR H H 3.369 4.992 18.828 1.00 . A A . 104 TYR H 1 1
9 19537 1 1 104 TYR HA H 3.988 7.340 17.410 1.00 . A A . 104 TYR HA 1 1
9 19538 1 1 104 TYR HB2 H 5.023 6.437 15.473 1.00 . A A . 104 TYR HB2 1 1
9 19539 1 1 104 TYR HB3 H 5.912 5.725 16.816 1.00 . A A . 104 TYR HB3 1 1
9 19540 1 1 104 TYR HD1 H 5.179 3.352 17.576 1.00 . A A . 104 TYR HD1 1 1
9 19541 1 1 104 TYR HD2 H 4.078 5.074 13.841 1.00 . A A . 104 TYR HD2 1 1
9 19542 1 1 104 TYR HE1 H 4.659 1.114 16.697 1.00 . A A . 104 TYR HE1 1 1
9 19543 1 1 104 TYR HE2 H 3.555 2.843 12.959 1.00 . A A . 104 TYR HE2 1 1
9 19544 1 1 104 TYR HH H 4.179 0.490 13.413 1.00 . A A . 104 TYR HH 1 1
9 19545 1 1 104 TYR N N 4.039 5.642 18.567 1.00 . A A . 104 TYR N 1 1
9 19546 1 1 104 TYR O O 1.826 5.053 17.260 1.00 . A A . 104 TYR O 1 1
9 19547 1 1 104 TYR OH O 3.775 0.599 14.280 1.00 . A A . 104 TYR OH 1 1
9 19548 1 1 105 ASP C C 1.167 6.401 13.532 1.00 . A A . 105 ASP C 1 1
9 19549 1 1 105 ASP CA C 0.893 6.395 15.022 1.00 . A A . 105 ASP CA 1 1
9 19550 1 1 105 ASP CB C -0.174 7.435 15.365 1.00 . A A . 105 ASP CB 1 1
9 19551 1 1 105 ASP CG C -0.729 7.269 16.765 1.00 . A A . 105 ASP CG 1 1
9 19552 1 1 105 ASP H H 2.692 7.381 15.429 1.00 . A A . 105 ASP H 1 1
9 19553 1 1 105 ASP HA H 0.543 5.415 15.311 1.00 . A A . 105 ASP HA 1 1
9 19554 1 1 105 ASP HB2 H 0.257 8.421 15.287 1.00 . A A . 105 ASP HB2 1 1
9 19555 1 1 105 ASP HB3 H -0.991 7.350 14.662 1.00 . A A . 105 ASP HB3 1 1
9 19556 1 1 105 ASP N N 2.124 6.654 15.728 1.00 . A A . 105 ASP N 1 1
9 19557 1 1 105 ASP O O 1.650 7.397 12.996 1.00 . A A . 105 ASP O 1 1
9 19558 1 1 105 ASP OD1 O -1.612 6.406 16.960 1.00 . A A . 105 ASP OD1 1 1
9 19559 1 1 105 ASP OD2 O -0.294 8.003 17.678 1.00 . A A . 105 ASP OD2 1 1
9 19560 1 1 106 ASP C C 0.289 6.253 10.746 1.00 . A A . 106 ASP C 1 1
9 19561 1 1 106 ASP CA C 1.015 5.124 11.443 1.00 . A A . 106 ASP CA 1 1
9 19562 1 1 106 ASP CB C 0.455 3.773 10.981 1.00 . A A . 106 ASP CB 1 1
9 19563 1 1 106 ASP CG C 0.228 3.709 9.476 1.00 . A A . 106 ASP CG 1 1
9 19564 1 1 106 ASP H H 0.627 4.510 13.412 1.00 . A A . 106 ASP H 1 1
9 19565 1 1 106 ASP HA H 2.063 5.175 11.187 1.00 . A A . 106 ASP HA 1 1
9 19566 1 1 106 ASP HB2 H 1.148 2.992 11.252 1.00 . A A . 106 ASP HB2 1 1
9 19567 1 1 106 ASP HB3 H -0.490 3.595 11.474 1.00 . A A . 106 ASP HB3 1 1
9 19568 1 1 106 ASP N N 0.901 5.270 12.893 1.00 . A A . 106 ASP N 1 1
9 19569 1 1 106 ASP O O -0.930 6.237 10.602 1.00 . A A . 106 ASP O 1 1
9 19570 1 1 106 ASP OD1 O 1.071 4.238 8.717 1.00 . A A . 106 ASP OD1 1 1
9 19571 1 1 106 ASP OD2 O -0.808 3.142 9.056 1.00 . A A . 106 ASP OD2 1 1
9 19572 1 1 107 SER C C -0.498 9.150 10.591 1.00 . A A . 107 SER C 1 1
9 19573 1 1 107 SER CA C 0.538 8.440 9.710 1.00 . A A . 107 SER CA 1 1
9 19574 1 1 107 SER CB C -0.081 8.038 8.365 1.00 . A A . 107 SER CB 1 1
9 19575 1 1 107 SER H H 2.005 7.223 10.625 1.00 . A A . 107 SER H 1 1
9 19576 1 1 107 SER HA H 1.365 9.111 9.533 1.00 . A A . 107 SER HA 1 1
9 19577 1 1 107 SER HB2 H -0.958 7.432 8.543 1.00 . A A . 107 SER HB2 1 1
9 19578 1 1 107 SER HB3 H -0.362 8.927 7.820 1.00 . A A . 107 SER HB3 1 1
9 19579 1 1 107 SER HG H 0.955 6.410 7.971 1.00 . A A . 107 SER HG 1 1
9 19580 1 1 107 SER N N 1.057 7.264 10.391 1.00 . A A . 107 SER N 1 1
9 19581 1 1 107 SER O O -1.360 9.871 10.085 1.00 . A A . 107 SER O 1 1
9 19582 1 1 107 SER OG O 0.839 7.292 7.582 1.00 . A A . 107 SER OG 1 1
9 19583 1 1 108 ILE C C -2.678 8.778 12.882 1.00 . A A . 108 ILE C 1 1
9 19584 1 1 108 ILE CA C -1.323 9.507 12.903 1.00 . A A . 108 ILE CA 1 1
9 19585 1 1 108 ILE CB C -1.522 11.034 12.685 1.00 . A A . 108 ILE CB 1 1
9 19586 1 1 108 ILE CD1 C 0.615 11.571 13.993 1.00 . A A . 108 ILE CD1 1 1
9 19587 1 1 108 ILE CG1 C -0.168 11.761 12.706 1.00 . A A . 108 ILE CG1 1 1
9 19588 1 1 108 ILE CG2 C -2.449 11.627 13.739 1.00 . A A . 108 ILE CG2 1 1
9 19589 1 1 108 ILE H H 0.336 8.349 12.249 1.00 . A A . 108 ILE H 1 1
9 19590 1 1 108 ILE HA H -0.880 9.367 13.880 1.00 . A A . 108 ILE HA 1 1
9 19591 1 1 108 ILE HB H -1.981 11.176 11.718 1.00 . A A . 108 ILE HB 1 1
9 19592 1 1 108 ILE HD11 H 0.821 10.520 14.139 1.00 . A A . 108 ILE HD11 1 1
9 19593 1 1 108 ILE HD12 H 0.034 11.942 14.825 1.00 . A A . 108 ILE HD12 1 1
9 19594 1 1 108 ILE HD13 H 1.545 12.116 13.934 1.00 . A A . 108 ILE HD13 1 1
9 19595 1 1 108 ILE HG12 H 0.442 11.396 11.894 1.00 . A A . 108 ILE HG12 1 1
9 19596 1 1 108 ILE HG13 H -0.336 12.821 12.574 1.00 . A A . 108 ILE HG13 1 1
9 19597 1 1 108 ILE HG21 H -2.017 11.487 14.717 1.00 . A A . 108 ILE HG21 1 1
9 19598 1 1 108 ILE HG22 H -3.409 11.132 13.695 1.00 . A A . 108 ILE HG22 1 1
9 19599 1 1 108 ILE HG23 H -2.580 12.682 13.550 1.00 . A A . 108 ILE HG23 1 1
9 19600 1 1 108 ILE N N -0.397 8.929 11.917 1.00 . A A . 108 ILE N 1 1
9 19601 1 1 108 ILE O O -3.462 8.865 13.828 1.00 . A A . 108 ILE O 1 1
9 19602 1 1 109 ASP C C -3.900 5.958 11.015 1.00 . A A . 109 ASP C 1 1
9 19603 1 1 109 ASP CA C -4.180 7.308 11.646 1.00 . A A . 109 ASP CA 1 1
9 19604 1 1 109 ASP CB C -5.154 8.108 10.784 1.00 . A A . 109 ASP CB 1 1
9 19605 1 1 109 ASP CG C -6.526 7.466 10.722 1.00 . A A . 109 ASP CG 1 1
9 19606 1 1 109 ASP H H -2.204 7.876 11.170 1.00 . A A . 109 ASP H 1 1
9 19607 1 1 109 ASP HA H -4.615 7.153 12.623 1.00 . A A . 109 ASP HA 1 1
9 19608 1 1 109 ASP HB2 H -5.259 9.100 11.197 1.00 . A A . 109 ASP HB2 1 1
9 19609 1 1 109 ASP HB3 H -4.762 8.178 9.780 1.00 . A A . 109 ASP HB3 1 1
9 19610 1 1 109 ASP N N -2.921 8.018 11.824 1.00 . A A . 109 ASP N 1 1
9 19611 1 1 109 ASP O O -3.636 5.858 9.818 1.00 . A A . 109 ASP O 1 1
9 19612 1 1 109 ASP OD1 O -6.790 6.530 11.510 1.00 . A A . 109 ASP OD1 1 1
9 19613 1 1 109 ASP OD2 O -7.353 7.906 9.894 1.00 . A A . 109 ASP OD2 1 1
9 19614 1 1 110 LEU C C -4.460 2.765 10.740 1.00 . A A . 110 LEU C 1 1
9 19615 1 1 110 LEU CA C -3.439 3.625 11.473 1.00 . A A . 110 LEU CA 1 1
9 19616 1 1 110 LEU CB C -2.960 2.934 12.748 1.00 . A A . 110 LEU CB 1 1
9 19617 1 1 110 LEU CD1 C -3.142 4.398 14.788 1.00 . A A . 110 LEU CD1 1 1
9 19618 1 1 110 LEU CD2 C -1.037 3.126 14.345 1.00 . A A . 110 LEU CD2 1 1
9 19619 1 1 110 LEU CG C -2.207 3.851 13.717 1.00 . A A . 110 LEU CG 1 1
9 19620 1 1 110 LEU H H -4.447 5.031 12.679 1.00 . A A . 110 LEU H 1 1
9 19621 1 1 110 LEU HA H -2.591 3.787 10.825 1.00 . A A . 110 LEU HA 1 1
9 19622 1 1 110 LEU HB2 H -3.820 2.527 13.260 1.00 . A A . 110 LEU HB2 1 1
9 19623 1 1 110 LEU HB3 H -2.304 2.122 12.472 1.00 . A A . 110 LEU HB3 1 1
9 19624 1 1 110 LEU HD11 H -2.591 5.050 15.448 1.00 . A A . 110 LEU HD11 1 1
9 19625 1 1 110 LEU HD12 H -3.557 3.578 15.355 1.00 . A A . 110 LEU HD12 1 1
9 19626 1 1 110 LEU HD13 H -3.942 4.952 14.318 1.00 . A A . 110 LEU HD13 1 1
9 19627 1 1 110 LEU HD21 H -0.523 3.797 15.019 1.00 . A A . 110 LEU HD21 1 1
9 19628 1 1 110 LEU HD22 H -0.358 2.808 13.567 1.00 . A A . 110 LEU HD22 1 1
9 19629 1 1 110 LEU HD23 H -1.396 2.270 14.888 1.00 . A A . 110 LEU HD23 1 1
9 19630 1 1 110 LEU HG H -1.815 4.694 13.165 1.00 . A A . 110 LEU HG 1 1
9 19631 1 1 110 LEU N N -3.987 4.925 11.822 1.00 . A A . 110 LEU N 1 1
9 19632 1 1 110 LEU O O -4.501 1.549 10.905 1.00 . A A . 110 LEU O 1 1
9 19633 1 1 111 GLY C C -5.671 1.824 8.060 1.00 . A A . 111 GLY C 1 1
9 19634 1 1 111 GLY CA C -6.274 2.693 9.150 1.00 . A A . 111 GLY CA 1 1
9 19635 1 1 111 GLY H H -5.183 4.381 9.824 1.00 . A A . 111 GLY H 1 1
9 19636 1 1 111 GLY HA2 H -6.845 2.067 9.822 1.00 . A A . 111 GLY HA2 1 1
9 19637 1 1 111 GLY HA3 H -6.939 3.411 8.692 1.00 . A A . 111 GLY HA3 1 1
9 19638 1 1 111 GLY N N -5.270 3.407 9.916 1.00 . A A . 111 GLY N 1 1
9 19639 1 1 111 GLY O O -6.251 0.810 7.675 1.00 . A A . 111 GLY O 1 1
9 19640 1 1 112 ASP C C -3.139 0.248 6.960 1.00 . A A . 112 ASP C 1 1
9 19641 1 1 112 ASP CA C -3.845 1.508 6.475 1.00 . A A . 112 ASP CA 1 1
9 19642 1 1 112 ASP CB C -2.842 2.422 5.762 1.00 . A A . 112 ASP CB 1 1
9 19643 1 1 112 ASP CG C -3.510 3.578 5.044 1.00 . A A . 112 ASP CG 1 1
9 19644 1 1 112 ASP H H -4.048 2.990 7.974 1.00 . A A . 112 ASP H 1 1
9 19645 1 1 112 ASP HA H -4.615 1.221 5.772 1.00 . A A . 112 ASP HA 1 1
9 19646 1 1 112 ASP HB2 H -2.154 2.825 6.489 1.00 . A A . 112 ASP HB2 1 1
9 19647 1 1 112 ASP HB3 H -2.290 1.844 5.035 1.00 . A A . 112 ASP HB3 1 1
9 19648 1 1 112 ASP N N -4.495 2.212 7.577 1.00 . A A . 112 ASP N 1 1
9 19649 1 1 112 ASP O O -3.302 -0.827 6.382 1.00 . A A . 112 ASP O 1 1
9 19650 1 1 112 ASP OD1 O -3.891 3.413 3.870 1.00 . A A . 112 ASP OD1 1 1
9 19651 1 1 112 ASP OD2 O -3.664 4.660 5.661 1.00 . A A . 112 ASP OD2 1 1
9 19652 1 1 113 ILE C C -2.497 -1.865 9.039 1.00 . A A . 113 ILE C 1 1
9 19653 1 1 113 ILE CA C -1.589 -0.738 8.549 1.00 . A A . 113 ILE CA 1 1
9 19654 1 1 113 ILE CB C -0.631 -0.293 9.684 1.00 . A A . 113 ILE CB 1 1
9 19655 1 1 113 ILE CD1 C 1.333 -1.064 11.124 1.00 . A A . 113 ILE CD1 1 1
9 19656 1 1 113 ILE CG1 C 0.294 -1.447 10.088 1.00 . A A . 113 ILE CG1 1 1
9 19657 1 1 113 ILE CG2 C -1.413 0.209 10.890 1.00 . A A . 113 ILE CG2 1 1
9 19658 1 1 113 ILE H H -2.300 1.247 8.467 1.00 . A A . 113 ILE H 1 1
9 19659 1 1 113 ILE HA H -0.986 -1.117 7.737 1.00 . A A . 113 ILE HA 1 1
9 19660 1 1 113 ILE HB H -0.032 0.525 9.315 1.00 . A A . 113 ILE HB 1 1
9 19661 1 1 113 ILE HD11 H 0.838 -0.691 12.009 1.00 . A A . 113 ILE HD11 1 1
9 19662 1 1 113 ILE HD12 H 1.976 -0.297 10.720 1.00 . A A . 113 ILE HD12 1 1
9 19663 1 1 113 ILE HD13 H 1.921 -1.931 11.380 1.00 . A A . 113 ILE HD13 1 1
9 19664 1 1 113 ILE HG12 H -0.302 -2.248 10.498 1.00 . A A . 113 ILE HG12 1 1
9 19665 1 1 113 ILE HG13 H 0.815 -1.805 9.212 1.00 . A A . 113 ILE HG13 1 1
9 19666 1 1 113 ILE HG21 H -2.081 -0.569 11.235 1.00 . A A . 113 ILE HG21 1 1
9 19667 1 1 113 ILE HG22 H -1.990 1.078 10.607 1.00 . A A . 113 ILE HG22 1 1
9 19668 1 1 113 ILE HG23 H -0.727 0.471 11.680 1.00 . A A . 113 ILE HG23 1 1
9 19669 1 1 113 ILE N N -2.364 0.379 8.028 1.00 . A A . 113 ILE N 1 1
9 19670 1 1 113 ILE O O -2.143 -3.035 8.936 1.00 . A A . 113 ILE O 1 1
9 19671 1 1 114 GLU C C -5.123 -3.404 8.890 1.00 . A A . 114 GLU C 1 1
9 19672 1 1 114 GLU CA C -4.623 -2.515 10.026 1.00 . A A . 114 GLU CA 1 1
9 19673 1 1 114 GLU CB C -5.801 -1.850 10.743 1.00 . A A . 114 GLU CB 1 1
9 19674 1 1 114 GLU CD C -4.772 -2.117 13.042 1.00 . A A . 114 GLU CD 1 1
9 19675 1 1 114 GLU CG C -5.409 -1.166 12.044 1.00 . A A . 114 GLU CG 1 1
9 19676 1 1 114 GLU H H -3.925 -0.566 9.572 1.00 . A A . 114 GLU H 1 1
9 19677 1 1 114 GLU HA H -4.092 -3.134 10.735 1.00 . A A . 114 GLU HA 1 1
9 19678 1 1 114 GLU HB2 H -6.235 -1.110 10.087 1.00 . A A . 114 GLU HB2 1 1
9 19679 1 1 114 GLU HB3 H -6.543 -2.602 10.964 1.00 . A A . 114 GLU HB3 1 1
9 19680 1 1 114 GLU HG2 H -4.706 -0.379 11.824 1.00 . A A . 114 GLU HG2 1 1
9 19681 1 1 114 GLU HG3 H -6.295 -0.740 12.492 1.00 . A A . 114 GLU HG3 1 1
9 19682 1 1 114 GLU N N -3.682 -1.515 9.532 1.00 . A A . 114 GLU N 1 1
9 19683 1 1 114 GLU O O -5.466 -4.566 9.107 1.00 . A A . 114 GLU O 1 1
9 19684 1 1 114 GLU OE1 O -3.567 -2.401 12.905 1.00 . A A . 114 GLU OE1 1 1
9 19685 1 1 114 GLU OE2 O -5.475 -2.572 13.970 1.00 . A A . 114 GLU OE2 1 1
9 19686 1 1 115 ALA C C -4.463 -4.706 6.212 1.00 . A A . 115 ALA C 1 1
9 19687 1 1 115 ALA CA C -5.519 -3.641 6.502 1.00 . A A . 115 ALA CA 1 1
9 19688 1 1 115 ALA CB C -5.712 -2.735 5.292 1.00 . A A . 115 ALA CB 1 1
9 19689 1 1 115 ALA H H -4.926 -1.911 7.565 1.00 . A A . 115 ALA H 1 1
9 19690 1 1 115 ALA HA H -6.459 -4.131 6.711 1.00 . A A . 115 ALA HA 1 1
9 19691 1 1 115 ALA HB1 H -6.433 -1.964 5.527 1.00 . A A . 115 ALA HB1 1 1
9 19692 1 1 115 ALA HB2 H -6.072 -3.320 4.459 1.00 . A A . 115 ALA HB2 1 1
9 19693 1 1 115 ALA HB3 H -4.769 -2.277 5.029 1.00 . A A . 115 ALA HB3 1 1
9 19694 1 1 115 ALA N N -5.151 -2.861 7.675 1.00 . A A . 115 ALA N 1 1
9 19695 1 1 115 ALA O O -4.778 -5.788 5.716 1.00 . A A . 115 ALA O 1 1
9 19696 1 1 116 LEU C C -1.861 -6.203 7.539 1.00 . A A . 116 LEU C 1 1
9 19697 1 1 116 LEU CA C -2.118 -5.356 6.302 1.00 . A A . 116 LEU CA 1 1
9 19698 1 1 116 LEU CB C -0.828 -4.625 5.919 1.00 . A A . 116 LEU CB 1 1
9 19699 1 1 116 LEU CD1 C 0.468 -3.154 4.370 1.00 . A A . 116 LEU CD1 1 1
9 19700 1 1 116 LEU CD2 C -1.136 -4.811 3.432 1.00 . A A . 116 LEU CD2 1 1
9 19701 1 1 116 LEU CG C -0.857 -3.867 4.590 1.00 . A A . 116 LEU CG 1 1
9 19702 1 1 116 LEU H H -3.010 -3.542 6.980 1.00 . A A . 116 LEU H 1 1
9 19703 1 1 116 LEU HA H -2.413 -6.002 5.489 1.00 . A A . 116 LEU HA 1 1
9 19704 1 1 116 LEU HB2 H -0.597 -3.918 6.703 1.00 . A A . 116 LEU HB2 1 1
9 19705 1 1 116 LEU HB3 H -0.032 -5.352 5.873 1.00 . A A . 116 LEU HB3 1 1
9 19706 1 1 116 LEU HD11 H 1.263 -3.884 4.316 1.00 . A A . 116 LEU HD11 1 1
9 19707 1 1 116 LEU HD12 H 0.653 -2.478 5.190 1.00 . A A . 116 LEU HD12 1 1
9 19708 1 1 116 LEU HD13 H 0.426 -2.598 3.444 1.00 . A A . 116 LEU HD13 1 1
9 19709 1 1 116 LEU HD21 H -2.085 -5.300 3.583 1.00 . A A . 116 LEU HD21 1 1
9 19710 1 1 116 LEU HD22 H -0.352 -5.552 3.373 1.00 . A A . 116 LEU HD22 1 1
9 19711 1 1 116 LEU HD23 H -1.165 -4.248 2.509 1.00 . A A . 116 LEU HD23 1 1
9 19712 1 1 116 LEU HG H -1.640 -3.122 4.617 1.00 . A A . 116 LEU HG 1 1
9 19713 1 1 116 LEU N N -3.207 -4.410 6.546 1.00 . A A . 116 LEU N 1 1
9 19714 1 1 116 LEU O O -1.208 -7.238 7.467 1.00 . A A . 116 LEU O 1 1
9 19715 1 1 117 GLN C C -2.315 -7.868 9.975 1.00 . A A . 117 GLN C 1 1
9 19716 1 1 117 GLN CA C -2.148 -6.347 9.974 1.00 . A A . 117 GLN CA 1 1
9 19717 1 1 117 GLN CB C -3.094 -5.728 11.001 1.00 . A A . 117 GLN CB 1 1
9 19718 1 1 117 GLN CD C -1.230 -5.047 12.536 1.00 . A A . 117 GLN CD 1 1
9 19719 1 1 117 GLN CG C -2.560 -5.756 12.421 1.00 . A A . 117 GLN CG 1 1
9 19720 1 1 117 GLN H H -2.984 -4.965 8.608 1.00 . A A . 117 GLN H 1 1
9 19721 1 1 117 GLN HA H -1.134 -6.110 10.252 1.00 . A A . 117 GLN HA 1 1
9 19722 1 1 117 GLN HB2 H -3.279 -4.699 10.729 1.00 . A A . 117 GLN HB2 1 1
9 19723 1 1 117 GLN HB3 H -4.030 -6.269 10.980 1.00 . A A . 117 GLN HB3 1 1
9 19724 1 1 117 GLN HE21 H -2.169 -3.300 12.766 1.00 . A A . 117 GLN HE21 1 1
9 19725 1 1 117 GLN HE22 H -0.433 -3.252 12.779 1.00 . A A . 117 GLN HE22 1 1
9 19726 1 1 117 GLN HG2 H -3.272 -5.269 13.072 1.00 . A A . 117 GLN HG2 1 1
9 19727 1 1 117 GLN HG3 H -2.435 -6.784 12.727 1.00 . A A . 117 GLN HG3 1 1
9 19728 1 1 117 GLN N N -2.402 -5.753 8.661 1.00 . A A . 117 GLN N 1 1
9 19729 1 1 117 GLN NE2 N -1.275 -3.740 12.715 1.00 . A A . 117 GLN NE2 1 1
9 19730 1 1 117 GLN O O -1.489 -8.588 10.537 1.00 . A A . 117 GLN O 1 1
9 19731 1 1 117 GLN OE1 O -0.169 -5.667 12.437 1.00 . A A . 117 GLN OE1 1 1
9 19732 1 1 118 GLY C C -2.807 -10.593 8.418 1.00 . A A . 118 GLY C 1 1
9 19733 1 1 118 GLY CA C -3.663 -9.776 9.371 1.00 . A A . 118 GLY CA 1 1
9 19734 1 1 118 GLY H H -3.960 -7.740 8.849 1.00 . A A . 118 GLY H 1 1
9 19735 1 1 118 GLY HA2 H -3.503 -10.138 10.376 1.00 . A A . 118 GLY HA2 1 1
9 19736 1 1 118 GLY HA3 H -4.701 -9.921 9.114 1.00 . A A . 118 GLY HA3 1 1
9 19737 1 1 118 GLY N N -3.371 -8.353 9.339 1.00 . A A . 118 GLY N 1 1
9 19738 1 1 118 GLY O O -2.483 -11.746 8.697 1.00 . A A . 118 GLY O 1 1
9 19739 1 1 119 VAL C C -0.180 -10.576 6.491 1.00 . A A . 119 VAL C 1 1
9 19740 1 1 119 VAL CA C -1.688 -10.713 6.261 1.00 . A A . 119 VAL CA 1 1
9 19741 1 1 119 VAL CB C -2.044 -10.229 4.837 1.00 . A A . 119 VAL CB 1 1
9 19742 1 1 119 VAL CG1 C -3.498 -10.541 4.514 1.00 . A A . 119 VAL CG1 1 1
9 19743 1 1 119 VAL CG2 C -1.771 -8.740 4.675 1.00 . A A . 119 VAL CG2 1 1
9 19744 1 1 119 VAL H H -2.732 -9.082 7.118 1.00 . A A . 119 VAL H 1 1
9 19745 1 1 119 VAL HA H -1.945 -11.761 6.328 1.00 . A A . 119 VAL HA 1 1
9 19746 1 1 119 VAL HB H -1.422 -10.766 4.134 1.00 . A A . 119 VAL HB 1 1
9 19747 1 1 119 VAL HG11 H -3.661 -11.606 4.572 1.00 . A A . 119 VAL HG11 1 1
9 19748 1 1 119 VAL HG12 H -3.726 -10.197 3.516 1.00 . A A . 119 VAL HG12 1 1
9 19749 1 1 119 VAL HG13 H -4.142 -10.040 5.223 1.00 . A A . 119 VAL HG13 1 1
9 19750 1 1 119 VAL HG21 H -0.725 -8.545 4.859 1.00 . A A . 119 VAL HG21 1 1
9 19751 1 1 119 VAL HG22 H -2.370 -8.184 5.382 1.00 . A A . 119 VAL HG22 1 1
9 19752 1 1 119 VAL HG23 H -2.024 -8.436 3.671 1.00 . A A . 119 VAL HG23 1 1
9 19753 1 1 119 VAL N N -2.465 -10.011 7.278 1.00 . A A . 119 VAL N 1 1
9 19754 1 1 119 VAL O O 0.606 -11.362 5.968 1.00 . A A . 119 VAL O 1 1
9 19755 1 1 120 SER C C 2.637 -10.185 7.658 1.00 . A A . 120 SER C 1 1
9 19756 1 1 120 SER CA C 1.570 -9.104 7.416 1.00 . A A . 120 SER CA 1 1
9 19757 1 1 120 SER CB C 1.644 -8.059 8.536 1.00 . A A . 120 SER CB 1 1
9 19758 1 1 120 SER H H -0.497 -9.156 7.842 1.00 . A A . 120 SER H 1 1
9 19759 1 1 120 SER HA H 1.809 -8.607 6.488 1.00 . A A . 120 SER HA 1 1
9 19760 1 1 120 SER HB2 H 0.913 -7.284 8.351 1.00 . A A . 120 SER HB2 1 1
9 19761 1 1 120 SER HB3 H 1.431 -8.534 9.482 1.00 . A A . 120 SER HB3 1 1
9 19762 1 1 120 SER HG H 3.572 -8.047 8.186 1.00 . A A . 120 SER HG 1 1
9 19763 1 1 120 SER N N 0.192 -9.592 7.296 1.00 . A A . 120 SER N 1 1
9 19764 1 1 120 SER O O 3.819 -9.928 7.408 1.00 . A A . 120 SER O 1 1
9 19765 1 1 120 SER OG O 2.929 -7.465 8.604 1.00 . A A . 120 SER OG 1 1
9 19766 1 1 121 LYS C C 2.688 -13.693 8.830 1.00 . A A . 121 LYS C 1 1
9 19767 1 1 121 LYS CA C 3.279 -12.309 8.603 1.00 . A A . 121 LYS CA 1 1
9 19768 1 1 121 LYS CB C 3.904 -11.759 9.894 1.00 . A A . 121 LYS CB 1 1
9 19769 1 1 121 LYS CD C 5.935 -11.640 11.374 1.00 . A A . 121 LYS CD 1 1
9 19770 1 1 121 LYS CE C 7.212 -12.341 11.810 1.00 . A A . 121 LYS CE 1 1
9 19771 1 1 121 LYS CG C 5.224 -12.413 10.275 1.00 . A A . 121 LYS CG 1 1
9 19772 1 1 121 LYS H H 1.324 -11.661 8.057 1.00 . A A . 121 LYS H 1 1
9 19773 1 1 121 LYS HA H 4.047 -12.384 7.848 1.00 . A A . 121 LYS HA 1 1
9 19774 1 1 121 LYS HB2 H 4.077 -10.700 9.769 1.00 . A A . 121 LYS HB2 1 1
9 19775 1 1 121 LYS HB3 H 3.206 -11.907 10.705 1.00 . A A . 121 LYS HB3 1 1
9 19776 1 1 121 LYS HD2 H 6.184 -10.657 11.004 1.00 . A A . 121 LYS HD2 1 1
9 19777 1 1 121 LYS HD3 H 5.273 -11.552 12.224 1.00 . A A . 121 LYS HD3 1 1
9 19778 1 1 121 LYS HE2 H 7.725 -11.713 12.524 1.00 . A A . 121 LYS HE2 1 1
9 19779 1 1 121 LYS HE3 H 6.950 -13.276 12.281 1.00 . A A . 121 LYS HE3 1 1
9 19780 1 1 121 LYS HG2 H 5.032 -13.415 10.625 1.00 . A A . 121 LYS HG2 1 1
9 19781 1 1 121 LYS HG3 H 5.864 -12.451 9.405 1.00 . A A . 121 LYS HG3 1 1
9 19782 1 1 121 LYS HZ1 H 7.696 -13.319 10.023 1.00 . A A . 121 LYS HZ1 1 1
9 19783 1 1 121 LYS HZ2 H 9.034 -12.992 11.013 1.00 . A A . 121 LYS HZ2 1 1
9 19784 1 1 121 LYS HZ3 H 8.307 -11.740 10.128 1.00 . A A . 121 LYS HZ3 1 1
9 19785 1 1 121 LYS N N 2.267 -11.378 8.114 1.00 . A A . 121 LYS N 1 1
9 19786 1 1 121 LYS NZ N 8.124 -12.615 10.666 1.00 . A A . 121 LYS NZ 1 1
9 19787 1 1 121 LYS O O 3.169 -14.472 9.652 1.00 . A A . 121 LYS O 1 1
9 19788 1 1 122 PHE C C 1.711 -16.134 6.973 1.00 . A A . 122 PHE C 1 1
9 19789 1 1 122 PHE CA C 1.079 -15.327 8.088 1.00 . A A . 122 PHE CA 1 1
9 19790 1 1 122 PHE CB C -0.435 -15.266 7.907 1.00 . A A . 122 PHE CB 1 1
9 19791 1 1 122 PHE CD1 C -1.386 -14.577 10.118 1.00 . A A . 122 PHE CD1 1 1
9 19792 1 1 122 PHE CD2 C -1.756 -16.806 9.366 1.00 . A A . 122 PHE CD2 1 1
9 19793 1 1 122 PHE CE1 C -2.103 -14.843 11.268 1.00 . A A . 122 PHE CE1 1 1
9 19794 1 1 122 PHE CE2 C -2.474 -17.080 10.510 1.00 . A A . 122 PHE CE2 1 1
9 19795 1 1 122 PHE CG C -1.206 -15.554 9.157 1.00 . A A . 122 PHE CG 1 1
9 19796 1 1 122 PHE CZ C -2.649 -16.097 11.463 1.00 . A A . 122 PHE CZ 1 1
9 19797 1 1 122 PHE H H 1.275 -13.324 7.478 1.00 . A A . 122 PHE H 1 1
9 19798 1 1 122 PHE HA H 1.311 -15.787 9.036 1.00 . A A . 122 PHE HA 1 1
9 19799 1 1 122 PHE HB2 H -0.709 -14.278 7.569 1.00 . A A . 122 PHE HB2 1 1
9 19800 1 1 122 PHE HB3 H -0.729 -15.990 7.160 1.00 . A A . 122 PHE HB3 1 1
9 19801 1 1 122 PHE HD1 H -0.957 -13.598 9.966 1.00 . A A . 122 PHE HD1 1 1
9 19802 1 1 122 PHE HD2 H -1.618 -17.575 8.619 1.00 . A A . 122 PHE HD2 1 1
9 19803 1 1 122 PHE HE1 H -2.237 -14.072 12.010 1.00 . A A . 122 PHE HE1 1 1
9 19804 1 1 122 PHE HE2 H -2.898 -18.062 10.658 1.00 . A A . 122 PHE HE2 1 1
9 19805 1 1 122 PHE HZ H -3.211 -16.308 12.360 1.00 . A A . 122 PHE HZ 1 1
9 19806 1 1 122 PHE N N 1.650 -13.999 8.078 1.00 . A A . 122 PHE N 1 1
9 19807 1 1 122 PHE O O 1.908 -15.610 5.878 1.00 . A A . 122 PHE O 1 1
9 19808 1 1 123 PRO C C 2.086 -18.194 4.858 1.00 . A A . 123 PRO C 1 1
9 19809 1 1 123 PRO CA C 2.694 -18.289 6.259 1.00 . A A . 123 PRO CA 1 1
9 19810 1 1 123 PRO CB C 2.463 -19.678 6.849 1.00 . A A . 123 PRO CB 1 1
9 19811 1 1 123 PRO CD C 1.818 -18.095 8.528 1.00 . A A . 123 PRO CD 1 1
9 19812 1 1 123 PRO CG C 2.427 -19.458 8.320 1.00 . A A . 123 PRO CG 1 1
9 19813 1 1 123 PRO HA H 3.754 -18.094 6.201 1.00 . A A . 123 PRO HA 1 1
9 19814 1 1 123 PRO HB2 H 1.526 -20.076 6.485 1.00 . A A . 123 PRO HB2 1 1
9 19815 1 1 123 PRO HB3 H 3.273 -20.334 6.567 1.00 . A A . 123 PRO HB3 1 1
9 19816 1 1 123 PRO HD2 H 0.762 -18.184 8.741 1.00 . A A . 123 PRO HD2 1 1
9 19817 1 1 123 PRO HD3 H 2.323 -17.578 9.330 1.00 . A A . 123 PRO HD3 1 1
9 19818 1 1 123 PRO HG2 H 1.818 -20.217 8.787 1.00 . A A . 123 PRO HG2 1 1
9 19819 1 1 123 PRO HG3 H 3.430 -19.484 8.719 1.00 . A A . 123 PRO HG3 1 1
9 19820 1 1 123 PRO N N 2.041 -17.408 7.237 1.00 . A A . 123 PRO N 1 1
9 19821 1 1 123 PRO O O 2.796 -18.287 3.852 1.00 . A A . 123 PRO O 1 1
9 19822 1 1 124 ALA C C -0.431 -16.514 3.193 1.00 . A A . 124 ALA C 1 1
9 19823 1 1 124 ALA CA C 0.089 -17.921 3.514 1.00 . A A . 124 ALA CA 1 1
9 19824 1 1 124 ALA CB C -1.058 -18.922 3.481 1.00 . A A . 124 ALA CB 1 1
9 19825 1 1 124 ALA H H 0.260 -17.905 5.623 1.00 . A A . 124 ALA H 1 1
9 19826 1 1 124 ALA HA H 0.795 -18.209 2.747 1.00 . A A . 124 ALA HA 1 1
9 19827 1 1 124 ALA HB1 H -1.813 -18.626 4.194 1.00 . A A . 124 ALA HB1 1 1
9 19828 1 1 124 ALA HB2 H -0.689 -19.905 3.733 1.00 . A A . 124 ALA HB2 1 1
9 19829 1 1 124 ALA HB3 H -1.488 -18.942 2.490 1.00 . A A . 124 ALA HB3 1 1
9 19830 1 1 124 ALA N N 0.775 -17.992 4.792 1.00 . A A . 124 ALA N 1 1
9 19831 1 1 124 ALA O O -1.117 -16.330 2.187 1.00 . A A . 124 ALA O 1 1
9 19832 1 1 125 ARG C C 0.495 -13.179 3.592 1.00 . A A . 125 ARG C 1 1
9 19833 1 1 125 ARG CA C -0.641 -14.175 3.765 1.00 . A A . 125 ARG CA 1 1
9 19834 1 1 125 ARG CB C -1.538 -13.729 4.920 1.00 . A A . 125 ARG CB 1 1
9 19835 1 1 125 ARG CD C -3.466 -14.193 6.446 1.00 . A A . 125 ARG CD 1 1
9 19836 1 1 125 ARG CG C -2.623 -14.725 5.299 1.00 . A A . 125 ARG CG 1 1
9 19837 1 1 125 ARG CZ C -5.350 -14.927 7.851 1.00 . A A . 125 ARG CZ 1 1
9 19838 1 1 125 ARG H H 0.491 -15.647 4.792 1.00 . A A . 125 ARG H 1 1
9 19839 1 1 125 ARG HA H -1.222 -14.208 2.854 1.00 . A A . 125 ARG HA 1 1
9 19840 1 1 125 ARG HB2 H -0.921 -13.560 5.789 1.00 . A A . 125 ARG HB2 1 1
9 19841 1 1 125 ARG HB3 H -2.015 -12.799 4.646 1.00 . A A . 125 ARG HB3 1 1
9 19842 1 1 125 ARG HD2 H -2.808 -13.836 7.222 1.00 . A A . 125 ARG HD2 1 1
9 19843 1 1 125 ARG HD3 H -4.064 -13.370 6.081 1.00 . A A . 125 ARG HD3 1 1
9 19844 1 1 125 ARG HE H -4.192 -16.153 6.760 1.00 . A A . 125 ARG HE 1 1
9 19845 1 1 125 ARG HG2 H -3.260 -14.897 4.444 1.00 . A A . 125 ARG HG2 1 1
9 19846 1 1 125 ARG HG3 H -2.161 -15.653 5.602 1.00 . A A . 125 ARG HG3 1 1
9 19847 1 1 125 ARG HH11 H -5.039 -12.929 7.818 1.00 . A A . 125 ARG HH11 1 1
9 19848 1 1 125 ARG HH12 H -6.373 -13.456 8.798 1.00 . A A . 125 ARG HH12 1 1
9 19849 1 1 125 ARG HH21 H -5.916 -16.859 8.125 1.00 . A A . 125 ARG HH21 1 1
9 19850 1 1 125 ARG HH22 H -6.837 -15.673 9.002 1.00 . A A . 125 ARG HH22 1 1
9 19851 1 1 125 ARG N N -0.113 -15.507 4.014 1.00 . A A . 125 ARG N 1 1
9 19852 1 1 125 ARG NE N -4.354 -15.208 7.012 1.00 . A A . 125 ARG NE 1 1
9 19853 1 1 125 ARG NH1 N -5.600 -13.670 8.186 1.00 . A A . 125 ARG NH1 1 1
9 19854 1 1 125 ARG NH2 N -6.094 -15.895 8.363 1.00 . A A . 125 ARG NH2 1 1
9 19855 1 1 125 ARG O O 0.285 -12.047 3.162 1.00 . A A . 125 ARG O 1 1
9 19856 1 1 126 ILE C C 3.350 -12.290 2.661 1.00 . A A . 126 ILE C 1 1
9 19857 1 1 126 ILE CA C 2.846 -12.736 4.021 1.00 . A A . 126 ILE CA 1 1
9 19858 1 1 126 ILE CB C 3.988 -13.395 4.831 1.00 . A A . 126 ILE CB 1 1
9 19859 1 1 126 ILE CD1 C 6.253 -12.944 5.924 1.00 . A A . 126 ILE CD1 1 1
9 19860 1 1 126 ILE CG1 C 5.143 -12.408 5.043 1.00 . A A . 126 ILE CG1 1 1
9 19861 1 1 126 ILE CG2 C 4.479 -14.663 4.144 1.00 . A A . 126 ILE CG2 1 1
9 19862 1 1 126 ILE H H 1.846 -14.597 3.954 1.00 . A A . 126 ILE H 1 1
9 19863 1 1 126 ILE HA H 2.508 -11.865 4.565 1.00 . A A . 126 ILE HA 1 1
9 19864 1 1 126 ILE HB H 3.591 -13.676 5.795 1.00 . A A . 126 ILE HB 1 1
9 19865 1 1 126 ILE HD11 H 5.850 -13.204 6.891 1.00 . A A . 126 ILE HD11 1 1
9 19866 1 1 126 ILE HD12 H 7.016 -12.189 6.041 1.00 . A A . 126 ILE HD12 1 1
9 19867 1 1 126 ILE HD13 H 6.683 -13.821 5.465 1.00 . A A . 126 ILE HD13 1 1
9 19868 1 1 126 ILE HG12 H 5.573 -12.157 4.086 1.00 . A A . 126 ILE HG12 1 1
9 19869 1 1 126 ILE HG13 H 4.757 -11.510 5.505 1.00 . A A . 126 ILE HG13 1 1
9 19870 1 1 126 ILE HG21 H 5.298 -15.085 4.708 1.00 . A A . 126 ILE HG21 1 1
9 19871 1 1 126 ILE HG22 H 4.814 -14.426 3.145 1.00 . A A . 126 ILE HG22 1 1
9 19872 1 1 126 ILE HG23 H 3.672 -15.380 4.092 1.00 . A A . 126 ILE HG23 1 1
9 19873 1 1 126 ILE N N 1.708 -13.632 3.876 1.00 . A A . 126 ILE N 1 1
9 19874 1 1 126 ILE O O 3.860 -11.181 2.504 1.00 . A A . 126 ILE O 1 1
9 19875 1 1 127 LYS C C 2.555 -11.811 -0.285 1.00 . A A . 127 LYS C 1 1
9 19876 1 1 127 LYS CA C 3.554 -12.801 0.309 1.00 . A A . 127 LYS CA 1 1
9 19877 1 1 127 LYS CB C 3.661 -14.053 -0.570 1.00 . A A . 127 LYS CB 1 1
9 19878 1 1 127 LYS CD C 5.417 -15.372 0.688 1.00 . A A . 127 LYS CD 1 1
9 19879 1 1 127 LYS CE C 6.802 -15.999 0.601 1.00 . A A . 127 LYS CE 1 1
9 19880 1 1 127 LYS CG C 5.051 -14.675 -0.613 1.00 . A A . 127 LYS CG 1 1
9 19881 1 1 127 LYS H H 2.761 -14.016 1.855 1.00 . A A . 127 LYS H 1 1
9 19882 1 1 127 LYS HA H 4.521 -12.324 0.355 1.00 . A A . 127 LYS HA 1 1
9 19883 1 1 127 LYS HB2 H 2.974 -14.797 -0.197 1.00 . A A . 127 LYS HB2 1 1
9 19884 1 1 127 LYS HB3 H 3.379 -13.791 -1.580 1.00 . A A . 127 LYS HB3 1 1
9 19885 1 1 127 LYS HD2 H 5.409 -14.647 1.490 1.00 . A A . 127 LYS HD2 1 1
9 19886 1 1 127 LYS HD3 H 4.691 -16.145 0.891 1.00 . A A . 127 LYS HD3 1 1
9 19887 1 1 127 LYS HE2 H 6.836 -16.646 -0.264 1.00 . A A . 127 LYS HE2 1 1
9 19888 1 1 127 LYS HE3 H 7.531 -15.212 0.488 1.00 . A A . 127 LYS HE3 1 1
9 19889 1 1 127 LYS HG2 H 5.082 -15.399 -1.412 1.00 . A A . 127 LYS HG2 1 1
9 19890 1 1 127 LYS HG3 H 5.774 -13.895 -0.807 1.00 . A A . 127 LYS HG3 1 1
9 19891 1 1 127 LYS HZ1 H 6.393 -17.506 1.992 1.00 . A A . 127 LYS HZ1 1 1
9 19892 1 1 127 LYS HZ2 H 7.222 -16.177 2.645 1.00 . A A . 127 LYS HZ2 1 1
9 19893 1 1 127 LYS HZ3 H 8.045 -17.295 1.671 1.00 . A A . 127 LYS HZ3 1 1
9 19894 1 1 127 LYS N N 3.168 -13.143 1.668 1.00 . A A . 127 LYS N 1 1
9 19895 1 1 127 LYS NZ N 7.137 -16.798 1.811 1.00 . A A . 127 LYS NZ 1 1
9 19896 1 1 127 LYS O O 2.869 -11.083 -1.220 1.00 . A A . 127 LYS O 1 1
9 19897 1 1 128 CYS C C 0.521 -9.536 0.682 1.00 . A A . 128 CYS C 1 1
9 19898 1 1 128 CYS CA C 0.343 -10.814 -0.130 1.00 . A A . 128 CYS CA 1 1
9 19899 1 1 128 CYS CB C -1.074 -11.371 0.043 1.00 . A A . 128 CYS CB 1 1
9 19900 1 1 128 CYS H H 1.130 -12.447 0.961 1.00 . A A . 128 CYS H 1 1
9 19901 1 1 128 CYS HA H 0.505 -10.583 -1.172 1.00 . A A . 128 CYS HA 1 1
9 19902 1 1 128 CYS HB2 H -1.158 -11.823 1.019 1.00 . A A . 128 CYS HB2 1 1
9 19903 1 1 128 CYS HB3 H -1.785 -10.561 -0.036 1.00 . A A . 128 CYS HB3 1 1
9 19904 1 1 128 CYS HG H -0.700 -12.479 -2.222 1.00 . A A . 128 CYS HG 1 1
9 19905 1 1 128 CYS N N 1.345 -11.798 0.262 1.00 . A A . 128 CYS N 1 1
9 19906 1 1 128 CYS O O 0.092 -8.456 0.273 1.00 . A A . 128 CYS O 1 1
9 19907 1 1 128 CYS SG S -1.526 -12.628 -1.185 1.00 . A A . 128 CYS SG 1 1
9 19908 1 1 129 ALA C C 2.634 -7.756 2.007 1.00 . A A . 129 ALA C 1 1
9 19909 1 1 129 ALA CA C 1.497 -8.519 2.655 1.00 . A A . 129 ALA CA 1 1
9 19910 1 1 129 ALA CB C 1.885 -8.952 4.056 1.00 . A A . 129 ALA CB 1 1
9 19911 1 1 129 ALA H H 1.401 -10.567 2.149 1.00 . A A . 129 ALA H 1 1
9 19912 1 1 129 ALA HA H 0.629 -7.879 2.720 1.00 . A A . 129 ALA HA 1 1
9 19913 1 1 129 ALA HB1 H 2.767 -9.574 4.011 1.00 . A A . 129 ALA HB1 1 1
9 19914 1 1 129 ALA HB2 H 1.072 -9.512 4.498 1.00 . A A . 129 ALA HB2 1 1
9 19915 1 1 129 ALA HB3 H 2.090 -8.081 4.659 1.00 . A A . 129 ALA HB3 1 1
9 19916 1 1 129 ALA N N 1.157 -9.670 1.838 1.00 . A A . 129 ALA N 1 1
9 19917 1 1 129 ALA O O 2.573 -6.535 1.850 1.00 . A A . 129 ALA O 1 1
9 19918 1 1 130 THR C C 4.327 -7.372 -0.451 1.00 . A A . 130 THR C 1 1
9 19919 1 1 130 THR CA C 4.783 -7.897 0.901 1.00 . A A . 130 THR CA 1 1
9 19920 1 1 130 THR CB C 5.940 -8.897 0.717 1.00 . A A . 130 THR CB 1 1
9 19921 1 1 130 THR CG2 C 6.646 -9.151 2.040 1.00 . A A . 130 THR CG2 1 1
9 19922 1 1 130 THR H H 3.675 -9.458 1.791 1.00 . A A . 130 THR H 1 1
9 19923 1 1 130 THR HA H 5.143 -7.065 1.492 1.00 . A A . 130 THR HA 1 1
9 19924 1 1 130 THR HB H 6.653 -8.476 0.023 1.00 . A A . 130 THR HB 1 1
9 19925 1 1 130 THR HG1 H 6.072 -10.468 -0.476 1.00 . A A . 130 THR HG1 1 1
9 19926 1 1 130 THR HG21 H 7.027 -8.220 2.429 1.00 . A A . 130 THR HG21 1 1
9 19927 1 1 130 THR HG22 H 7.466 -9.838 1.884 1.00 . A A . 130 THR HG22 1 1
9 19928 1 1 130 THR HG23 H 5.948 -9.579 2.746 1.00 . A A . 130 THR HG23 1 1
9 19929 1 1 130 THR N N 3.666 -8.490 1.606 1.00 . A A . 130 THR N 1 1
9 19930 1 1 130 THR O O 4.857 -6.391 -0.950 1.00 . A A . 130 THR O 1 1
9 19931 1 1 130 THR OG1 O 5.448 -10.134 0.187 1.00 . A A . 130 THR OG1 1 1
9 19932 1 1 131 LEU C C 2.324 -6.094 -2.139 1.00 . A A . 131 LEU C 1 1
9 19933 1 1 131 LEU CA C 2.696 -7.570 -2.253 1.00 . A A . 131 LEU CA 1 1
9 19934 1 1 131 LEU CB C 1.458 -8.434 -2.559 1.00 . A A . 131 LEU CB 1 1
9 19935 1 1 131 LEU CD1 C -0.053 -9.177 -4.416 1.00 . A A . 131 LEU CD1 1 1
9 19936 1 1 131 LEU CD2 C -0.533 -7.047 -3.238 1.00 . A A . 131 LEU CD2 1 1
9 19937 1 1 131 LEU CG C 0.571 -7.976 -3.726 1.00 . A A . 131 LEU CG 1 1
9 19938 1 1 131 LEU H H 3.009 -8.863 -0.610 1.00 . A A . 131 LEU H 1 1
9 19939 1 1 131 LEU HA H 3.410 -7.688 -3.053 1.00 . A A . 131 LEU HA 1 1
9 19940 1 1 131 LEU HB2 H 1.796 -9.437 -2.771 1.00 . A A . 131 LEU HB2 1 1
9 19941 1 1 131 LEU HB3 H 0.846 -8.466 -1.669 1.00 . A A . 131 LEU HB3 1 1
9 19942 1 1 131 LEU HD11 H 0.726 -9.806 -4.819 1.00 . A A . 131 LEU HD11 1 1
9 19943 1 1 131 LEU HD12 H -0.696 -8.841 -5.215 1.00 . A A . 131 LEU HD12 1 1
9 19944 1 1 131 LEU HD13 H -0.633 -9.739 -3.699 1.00 . A A . 131 LEU HD13 1 1
9 19945 1 1 131 LEU HD21 H -0.094 -6.172 -2.782 1.00 . A A . 131 LEU HD21 1 1
9 19946 1 1 131 LEU HD22 H -1.143 -7.564 -2.513 1.00 . A A . 131 LEU HD22 1 1
9 19947 1 1 131 LEU HD23 H -1.148 -6.746 -4.075 1.00 . A A . 131 LEU HD23 1 1
9 19948 1 1 131 LEU HG H 1.171 -7.443 -4.449 1.00 . A A . 131 LEU HG 1 1
9 19949 1 1 131 LEU N N 3.324 -8.031 -1.022 1.00 . A A . 131 LEU N 1 1
9 19950 1 1 131 LEU O O 2.742 -5.279 -2.956 1.00 . A A . 131 LEU O 1 1
9 19951 1 1 132 SER C C 2.234 -3.435 -0.549 1.00 . A A . 132 SER C 1 1
9 19952 1 1 132 SER CA C 1.099 -4.391 -0.923 1.00 . A A . 132 SER CA 1 1
9 19953 1 1 132 SER CB C -0.002 -4.356 0.140 1.00 . A A . 132 SER CB 1 1
9 19954 1 1 132 SER H H 1.359 -6.432 -0.424 1.00 . A A . 132 SER H 1 1
9 19955 1 1 132 SER HA H 0.681 -4.074 -1.866 1.00 . A A . 132 SER HA 1 1
9 19956 1 1 132 SER HB2 H 0.419 -4.607 1.101 1.00 . A A . 132 SER HB2 1 1
9 19957 1 1 132 SER HB3 H -0.426 -3.363 0.181 1.00 . A A . 132 SER HB3 1 1
9 19958 1 1 132 SER HG H -0.695 -6.178 -0.095 1.00 . A A . 132 SER HG 1 1
9 19959 1 1 132 SER N N 1.583 -5.752 -1.095 1.00 . A A . 132 SER N 1 1
9 19960 1 1 132 SER O O 2.419 -2.406 -1.195 1.00 . A A . 132 SER O 1 1
9 19961 1 1 132 SER OG O -1.037 -5.281 -0.166 1.00 . A A . 132 SER OG 1 1
9 19962 1 1 133 TRP C C 5.173 -2.678 -0.009 1.00 . A A . 133 TRP C 1 1
9 19963 1 1 133 TRP CA C 4.042 -2.896 0.999 1.00 . A A . 133 TRP CA 1 1
9 19964 1 1 133 TRP CB C 4.606 -3.445 2.313 1.00 . A A . 133 TRP CB 1 1
9 19965 1 1 133 TRP CD1 C 5.028 -1.361 3.736 1.00 . A A . 133 TRP CD1 1 1
9 19966 1 1 133 TRP CD2 C 6.889 -2.460 3.162 1.00 . A A . 133 TRP CD2 1 1
9 19967 1 1 133 TRP CE2 C 7.249 -1.338 3.931 1.00 . A A . 133 TRP CE2 1 1
9 19968 1 1 133 TRP CE3 C 7.897 -3.304 2.689 1.00 . A A . 133 TRP CE3 1 1
9 19969 1 1 133 TRP CG C 5.461 -2.454 3.045 1.00 . A A . 133 TRP CG 1 1
9 19970 1 1 133 TRP CH2 C 9.540 -1.884 3.765 1.00 . A A . 133 TRP CH2 1 1
9 19971 1 1 133 TRP CZ2 C 8.575 -1.040 4.241 1.00 . A A . 133 TRP CZ2 1 1
9 19972 1 1 133 TRP CZ3 C 9.212 -3.005 2.997 1.00 . A A . 133 TRP CZ3 1 1
9 19973 1 1 133 TRP H H 2.893 -4.679 0.880 1.00 . A A . 133 TRP H 1 1
9 19974 1 1 133 TRP HA H 3.570 -1.945 1.197 1.00 . A A . 133 TRP HA 1 1
9 19975 1 1 133 TRP HB2 H 3.789 -3.727 2.961 1.00 . A A . 133 TRP HB2 1 1
9 19976 1 1 133 TRP HB3 H 5.208 -4.317 2.102 1.00 . A A . 133 TRP HB3 1 1
9 19977 1 1 133 TRP HD1 H 3.990 -1.078 3.838 1.00 . A A . 133 TRP HD1 1 1
9 19978 1 1 133 TRP HE1 H 6.040 0.136 4.800 1.00 . A A . 133 TRP HE1 1 1
9 19979 1 1 133 TRP HE3 H 7.666 -4.172 2.091 1.00 . A A . 133 TRP HE3 1 1
9 19980 1 1 133 TRP HH2 H 10.581 -1.692 3.979 1.00 . A A . 133 TRP HH2 1 1
9 19981 1 1 133 TRP HZ2 H 8.844 -0.180 4.833 1.00 . A A . 133 TRP HZ2 1 1
9 19982 1 1 133 TRP HZ3 H 10.005 -3.644 2.639 1.00 . A A . 133 TRP HZ3 1 1
9 19983 1 1 133 TRP N N 3.014 -3.794 0.471 1.00 . A A . 133 TRP N 1 1
9 19984 1 1 133 TRP NE1 N 6.096 -0.682 4.268 1.00 . A A . 133 TRP NE1 1 1
9 19985 1 1 133 TRP O O 5.659 -1.561 -0.183 1.00 . A A . 133 TRP O 1 1
9 19986 1 1 134 LYS C C 6.176 -2.974 -2.935 1.00 . A A . 134 LYS C 1 1
9 19987 1 1 134 LYS CA C 6.662 -3.658 -1.663 1.00 . A A . 134 LYS CA 1 1
9 19988 1 1 134 LYS CB C 7.235 -5.042 -1.983 1.00 . A A . 134 LYS CB 1 1
9 19989 1 1 134 LYS CD C 9.274 -4.983 -0.510 1.00 . A A . 134 LYS CD 1 1
9 19990 1 1 134 LYS CE C 9.950 -5.563 0.722 1.00 . A A . 134 LYS CE 1 1
9 19991 1 1 134 LYS CG C 7.962 -5.687 -0.812 1.00 . A A . 134 LYS CG 1 1
9 19992 1 1 134 LYS H H 5.160 -4.617 -0.512 1.00 . A A . 134 LYS H 1 1
9 19993 1 1 134 LYS HA H 7.446 -3.053 -1.232 1.00 . A A . 134 LYS HA 1 1
9 19994 1 1 134 LYS HB2 H 6.428 -5.696 -2.283 1.00 . A A . 134 LYS HB2 1 1
9 19995 1 1 134 LYS HB3 H 7.932 -4.949 -2.803 1.00 . A A . 134 LYS HB3 1 1
9 19996 1 1 134 LYS HD2 H 9.934 -5.095 -1.356 1.00 . A A . 134 LYS HD2 1 1
9 19997 1 1 134 LYS HD3 H 9.077 -3.934 -0.342 1.00 . A A . 134 LYS HD3 1 1
9 19998 1 1 134 LYS HE2 H 9.358 -5.317 1.591 1.00 . A A . 134 LYS HE2 1 1
9 19999 1 1 134 LYS HE3 H 10.001 -6.637 0.616 1.00 . A A . 134 LYS HE3 1 1
9 20000 1 1 134 LYS HG2 H 7.330 -5.637 0.063 1.00 . A A . 134 LYS HG2 1 1
9 20001 1 1 134 LYS HG3 H 8.165 -6.722 -1.051 1.00 . A A . 134 LYS HG3 1 1
9 20002 1 1 134 LYS HZ1 H 11.962 -5.423 0.181 1.00 . A A . 134 LYS HZ1 1 1
9 20003 1 1 134 LYS HZ2 H 11.687 -5.281 1.852 1.00 . A A . 134 LYS HZ2 1 1
9 20004 1 1 134 LYS HZ3 H 11.322 -3.987 0.818 1.00 . A A . 134 LYS HZ3 1 1
9 20005 1 1 134 LYS N N 5.589 -3.747 -0.678 1.00 . A A . 134 LYS N 1 1
9 20006 1 1 134 LYS NZ N 11.323 -5.028 0.907 1.00 . A A . 134 LYS NZ 1 1
9 20007 1 1 134 LYS O O 6.976 -2.534 -3.757 1.00 . A A . 134 LYS O 1 1
9 20008 1 1 135 ALA C C 4.158 -0.737 -3.957 1.00 . A A . 135 ALA C 1 1
9 20009 1 1 135 ALA CA C 4.311 -2.216 -4.258 1.00 . A A . 135 ALA CA 1 1
9 20010 1 1 135 ALA CB C 2.975 -2.814 -4.660 1.00 . A A . 135 ALA CB 1 1
9 20011 1 1 135 ALA H H 4.267 -3.295 -2.440 1.00 . A A . 135 ALA H 1 1
9 20012 1 1 135 ALA HA H 4.999 -2.337 -5.083 1.00 . A A . 135 ALA HA 1 1
9 20013 1 1 135 ALA HB1 H 3.093 -3.870 -4.846 1.00 . A A . 135 ALA HB1 1 1
9 20014 1 1 135 ALA HB2 H 2.620 -2.327 -5.557 1.00 . A A . 135 ALA HB2 1 1
9 20015 1 1 135 ALA HB3 H 2.260 -2.665 -3.863 1.00 . A A . 135 ALA HB3 1 1
9 20016 1 1 135 ALA N N 4.868 -2.905 -3.110 1.00 . A A . 135 ALA N 1 1
9 20017 1 1 135 ALA O O 4.525 0.112 -4.767 1.00 . A A . 135 ALA O 1 1
9 20018 1 1 136 LEU C C 4.515 1.680 -1.894 1.00 . A A . 136 LEU C 1 1
9 20019 1 1 136 LEU CA C 3.298 0.929 -2.416 1.00 . A A . 136 LEU CA 1 1
9 20020 1 1 136 LEU CB C 2.197 0.930 -1.356 1.00 . A A . 136 LEU CB 1 1
9 20021 1 1 136 LEU CD1 C 0.188 1.703 -2.632 1.00 . A A . 136 LEU CD1 1 1
9 20022 1 1 136 LEU CD2 C 0.402 2.238 -0.203 1.00 . A A . 136 LEU CD2 1 1
9 20023 1 1 136 LEU CG C 1.153 2.037 -1.504 1.00 . A A . 136 LEU CG 1 1
9 20024 1 1 136 LEU H H 3.486 -1.157 -2.110 1.00 . A A . 136 LEU H 1 1
9 20025 1 1 136 LEU HA H 2.933 1.424 -3.304 1.00 . A A . 136 LEU HA 1 1
9 20026 1 1 136 LEU HB2 H 1.691 -0.023 -1.394 1.00 . A A . 136 LEU HB2 1 1
9 20027 1 1 136 LEU HB3 H 2.662 1.032 -0.387 1.00 . A A . 136 LEU HB3 1 1
9 20028 1 1 136 LEU HD11 H -0.532 2.502 -2.740 1.00 . A A . 136 LEU HD11 1 1
9 20029 1 1 136 LEU HD12 H -0.331 0.783 -2.401 1.00 . A A . 136 LEU HD12 1 1
9 20030 1 1 136 LEU HD13 H 0.736 1.584 -3.554 1.00 . A A . 136 LEU HD13 1 1
9 20031 1 1 136 LEU HD21 H -0.340 3.013 -0.332 1.00 . A A . 136 LEU HD21 1 1
9 20032 1 1 136 LEU HD22 H 1.092 2.525 0.575 1.00 . A A . 136 LEU HD22 1 1
9 20033 1 1 136 LEU HD23 H -0.090 1.317 0.074 1.00 . A A . 136 LEU HD23 1 1
9 20034 1 1 136 LEU HG H 1.650 2.964 -1.753 1.00 . A A . 136 LEU HG 1 1
9 20035 1 1 136 LEU N N 3.641 -0.436 -2.770 1.00 . A A . 136 LEU N 1 1
9 20036 1 1 136 LEU O O 4.987 2.635 -2.516 1.00 . A A . 136 LEU O 1 1
9 20037 1 1 137 GLU C C 7.443 1.750 -0.803 1.00 . A A . 137 GLU C 1 1
9 20038 1 1 137 GLU CA C 6.116 1.920 -0.080 1.00 . A A . 137 GLU CA 1 1
9 20039 1 1 137 GLU CB C 6.238 1.445 1.373 1.00 . A A . 137 GLU CB 1 1
9 20040 1 1 137 GLU CD C 3.793 1.881 1.900 1.00 . A A . 137 GLU CD 1 1
9 20041 1 1 137 GLU CG C 5.234 2.085 2.327 1.00 . A A . 137 GLU CG 1 1
9 20042 1 1 137 GLU H H 4.714 0.354 -0.407 1.00 . A A . 137 GLU H 1 1
9 20043 1 1 137 GLU HA H 5.863 2.971 -0.080 1.00 . A A . 137 GLU HA 1 1
9 20044 1 1 137 GLU HB2 H 6.090 0.375 1.398 1.00 . A A . 137 GLU HB2 1 1
9 20045 1 1 137 GLU HB3 H 7.231 1.670 1.728 1.00 . A A . 137 GLU HB3 1 1
9 20046 1 1 137 GLU HG2 H 5.364 1.651 3.308 1.00 . A A . 137 GLU HG2 1 1
9 20047 1 1 137 GLU HG3 H 5.432 3.147 2.377 1.00 . A A . 137 GLU HG3 1 1
9 20048 1 1 137 GLU N N 5.046 1.210 -0.774 1.00 . A A . 137 GLU N 1 1
9 20049 1 1 137 GLU O O 8.289 2.640 -0.787 1.00 . A A . 137 GLU O 1 1
9 20050 1 1 137 GLU OE1 O 3.317 0.730 1.955 1.00 . A A . 137 GLU OE1 1 1
9 20051 1 1 137 GLU OE2 O 3.146 2.869 1.499 1.00 . A A . 137 GLU OE2 1 1
9 20052 1 1 138 LYS C C 8.729 0.959 -3.599 1.00 . A A . 138 LYS C 1 1
9 20053 1 1 138 LYS CA C 8.842 0.357 -2.200 1.00 . A A . 138 LYS CA 1 1
9 20054 1 1 138 LYS CB C 9.113 -1.148 -2.279 1.00 . A A . 138 LYS CB 1 1
9 20055 1 1 138 LYS CD C 10.529 -2.993 -3.232 1.00 . A A . 138 LYS CD 1 1
9 20056 1 1 138 LYS CE C 11.902 -3.384 -3.761 1.00 . A A . 138 LYS CE 1 1
9 20057 1 1 138 LYS CG C 10.453 -1.511 -2.900 1.00 . A A . 138 LYS CG 1 1
9 20058 1 1 138 LYS H H 6.898 -0.063 -1.446 1.00 . A A . 138 LYS H 1 1
9 20059 1 1 138 LYS HA H 9.654 0.839 -1.676 1.00 . A A . 138 LYS HA 1 1
9 20060 1 1 138 LYS HB2 H 9.082 -1.556 -1.279 1.00 . A A . 138 LYS HB2 1 1
9 20061 1 1 138 LYS HB3 H 8.332 -1.610 -2.866 1.00 . A A . 138 LYS HB3 1 1
9 20062 1 1 138 LYS HD2 H 10.325 -3.563 -2.337 1.00 . A A . 138 LYS HD2 1 1
9 20063 1 1 138 LYS HD3 H 9.787 -3.222 -3.983 1.00 . A A . 138 LYS HD3 1 1
9 20064 1 1 138 LYS HE2 H 12.627 -3.256 -2.972 1.00 . A A . 138 LYS HE2 1 1
9 20065 1 1 138 LYS HE3 H 11.877 -4.423 -4.058 1.00 . A A . 138 LYS HE3 1 1
9 20066 1 1 138 LYS HG2 H 10.584 -0.943 -3.807 1.00 . A A . 138 LYS HG2 1 1
9 20067 1 1 138 LYS HG3 H 11.241 -1.267 -2.202 1.00 . A A . 138 LYS HG3 1 1
9 20068 1 1 138 LYS HZ1 H 11.564 -2.561 -5.656 1.00 . A A . 138 LYS HZ1 1 1
9 20069 1 1 138 LYS HZ2 H 13.190 -2.936 -5.344 1.00 . A A . 138 LYS HZ2 1 1
9 20070 1 1 138 LYS HZ3 H 12.485 -1.574 -4.629 1.00 . A A . 138 LYS HZ3 1 1
9 20071 1 1 138 LYS N N 7.616 0.613 -1.457 1.00 . A A . 138 LYS N 1 1
9 20072 1 1 138 LYS NZ N 12.312 -2.556 -4.928 1.00 . A A . 138 LYS NZ 1 1
9 20073 1 1 138 LYS O O 9.685 0.956 -4.378 1.00 . A A . 138 LYS O 1 1
9 20074 1 1 139 GLY C C 8.023 3.403 -5.350 1.00 . A A . 139 GLY C 1 1
9 20075 1 1 139 GLY CA C 7.314 2.080 -5.198 1.00 . A A . 139 GLY CA 1 1
9 20076 1 1 139 GLY H H 6.848 1.519 -3.218 1.00 . A A . 139 GLY H 1 1
9 20077 1 1 139 GLY HA2 H 7.668 1.399 -5.959 1.00 . A A . 139 GLY HA2 1 1
9 20078 1 1 139 GLY HA3 H 6.253 2.232 -5.326 1.00 . A A . 139 GLY HA3 1 1
9 20079 1 1 139 GLY N N 7.555 1.498 -3.899 1.00 . A A . 139 GLY N 1 1
9 20080 1 1 139 GLY O O 8.741 3.628 -6.327 1.00 . A A . 139 GLY O 1 1
9 20081 1 1 140 VAL C C 9.968 5.386 -3.942 1.00 . A A . 140 VAL C 1 1
9 20082 1 1 140 VAL CA C 8.507 5.557 -4.362 1.00 . A A . 140 VAL CA 1 1
9 20083 1 1 140 VAL CB C 7.789 6.578 -3.442 1.00 . A A . 140 VAL CB 1 1
9 20084 1 1 140 VAL CG1 C 6.489 7.048 -4.082 1.00 . A A . 140 VAL CG1 1 1
9 20085 1 1 140 VAL CG2 C 7.501 5.981 -2.068 1.00 . A A . 140 VAL CG2 1 1
9 20086 1 1 140 VAL H H 7.212 4.051 -3.645 1.00 . A A . 140 VAL H 1 1
9 20087 1 1 140 VAL HA H 8.487 5.944 -5.371 1.00 . A A . 140 VAL HA 1 1
9 20088 1 1 140 VAL HB H 8.433 7.435 -3.313 1.00 . A A . 140 VAL HB 1 1
9 20089 1 1 140 VAL HG11 H 5.844 6.198 -4.253 1.00 . A A . 140 VAL HG11 1 1
9 20090 1 1 140 VAL HG12 H 6.705 7.531 -5.023 1.00 . A A . 140 VAL HG12 1 1
9 20091 1 1 140 VAL HG13 H 5.997 7.746 -3.423 1.00 . A A . 140 VAL HG13 1 1
9 20092 1 1 140 VAL HG21 H 7.011 6.721 -1.452 1.00 . A A . 140 VAL HG21 1 1
9 20093 1 1 140 VAL HG22 H 8.427 5.683 -1.602 1.00 . A A . 140 VAL HG22 1 1
9 20094 1 1 140 VAL HG23 H 6.858 5.119 -2.176 1.00 . A A . 140 VAL HG23 1 1
9 20095 1 1 140 VAL N N 7.829 4.276 -4.374 1.00 . A A . 140 VAL N 1 1
9 20096 1 1 140 VAL O O 10.875 5.730 -4.701 1.00 . A A . 140 VAL O 1 1
9 20097 1 1 141 ALA C C 11.342 4.143 -0.732 1.00 . A A . 141 ALA C 1 1
9 20098 1 1 141 ALA CA C 11.498 4.578 -2.181 1.00 . A A . 141 ALA CA 1 1
9 20099 1 1 141 ALA CB C 12.380 5.822 -2.261 1.00 . A A . 141 ALA CB 1 1
9 20100 1 1 141 ALA H H 9.388 4.504 -2.245 1.00 . A A . 141 ALA H 1 1
9 20101 1 1 141 ALA HA H 11.973 3.782 -2.738 1.00 . A A . 141 ALA HA 1 1
9 20102 1 1 141 ALA HB1 H 11.929 6.621 -1.693 1.00 . A A . 141 ALA HB1 1 1
9 20103 1 1 141 ALA HB2 H 12.483 6.125 -3.293 1.00 . A A . 141 ALA HB2 1 1
9 20104 1 1 141 ALA HB3 H 13.356 5.599 -1.853 1.00 . A A . 141 ALA HB3 1 1
9 20105 1 1 141 ALA N N 10.171 4.807 -2.757 1.00 . A A . 141 ALA N 1 1
9 20106 1 1 141 ALA O O 10.364 4.501 -0.078 1.00 . A A . 141 ALA O 1 1
9 20107 1 1 142 LYS C C 12.945 3.710 2.121 1.00 . A A . 142 LYS C 1 1
9 20108 1 1 142 LYS CA C 12.195 2.836 1.118 1.00 . A A . 142 LYS CA 1 1
9 20109 1 1 142 LYS CB C 12.742 1.404 1.163 1.00 . A A . 142 LYS CB 1 1
9 20110 1 1 142 LYS CD C 14.757 -0.102 1.071 1.00 . A A . 142 LYS CD 1 1
9 20111 1 1 142 LYS CE C 16.277 -0.140 1.047 1.00 . A A . 142 LYS CE 1 1
9 20112 1 1 142 LYS CG C 14.230 1.302 0.848 1.00 . A A . 142 LYS CG 1 1
9 20113 1 1 142 LYS H H 13.095 3.183 -0.772 1.00 . A A . 142 LYS H 1 1
9 20114 1 1 142 LYS HA H 11.150 2.818 1.388 1.00 . A A . 142 LYS HA 1 1
9 20115 1 1 142 LYS HB2 H 12.580 1.001 2.152 1.00 . A A . 142 LYS HB2 1 1
9 20116 1 1 142 LYS HB3 H 12.203 0.802 0.446 1.00 . A A . 142 LYS HB3 1 1
9 20117 1 1 142 LYS HD2 H 14.413 -0.456 2.032 1.00 . A A . 142 LYS HD2 1 1
9 20118 1 1 142 LYS HD3 H 14.378 -0.746 0.292 1.00 . A A . 142 LYS HD3 1 1
9 20119 1 1 142 LYS HE2 H 16.650 0.570 1.768 1.00 . A A . 142 LYS HE2 1 1
9 20120 1 1 142 LYS HE3 H 16.601 -1.133 1.325 1.00 . A A . 142 LYS HE3 1 1
9 20121 1 1 142 LYS HG2 H 14.389 1.575 -0.185 1.00 . A A . 142 LYS HG2 1 1
9 20122 1 1 142 LYS HG3 H 14.769 1.986 1.488 1.00 . A A . 142 LYS HG3 1 1
9 20123 1 1 142 LYS HZ1 H 16.468 -0.455 -1.010 1.00 . A A . 142 LYS HZ1 1 1
9 20124 1 1 142 LYS HZ2 H 17.881 0.101 -0.261 1.00 . A A . 142 LYS HZ2 1 1
9 20125 1 1 142 LYS HZ3 H 16.603 1.174 -0.551 1.00 . A A . 142 LYS HZ3 1 1
9 20126 1 1 142 LYS N N 12.296 3.378 -0.230 1.00 . A A . 142 LYS N 1 1
9 20127 1 1 142 LYS NZ N 16.842 0.195 -0.286 1.00 . A A . 142 LYS NZ 1 1
9 20128 1 1 142 LYS O O 14.113 4.045 1.904 1.00 . A A . 142 LYS O 1 1
9 20129 1 1 143 GLU C C 13.346 6.195 3.945 1.00 . A A . 143 GLU C 1 1
9 20130 1 1 143 GLU CA C 12.872 4.793 4.334 1.00 . A A . 143 GLU CA 1 1
9 20131 1 1 143 GLU CB C 14.039 3.963 4.889 1.00 . A A . 143 GLU CB 1 1
9 20132 1 1 143 GLU CD C 15.859 3.725 6.616 1.00 . A A . 143 GLU CD 1 1
9 20133 1 1 143 GLU CG C 14.652 4.521 6.162 1.00 . A A . 143 GLU CG 1 1
9 20134 1 1 143 GLU H H 11.283 3.926 3.228 1.00 . A A . 143 GLU H 1 1
9 20135 1 1 143 GLU HA H 12.119 4.889 5.103 1.00 . A A . 143 GLU HA 1 1
9 20136 1 1 143 GLU HB2 H 13.684 2.964 5.095 1.00 . A A . 143 GLU HB2 1 1
9 20137 1 1 143 GLU HB3 H 14.813 3.909 4.138 1.00 . A A . 143 GLU HB3 1 1
9 20138 1 1 143 GLU HG2 H 14.957 5.541 5.985 1.00 . A A . 143 GLU HG2 1 1
9 20139 1 1 143 GLU HG3 H 13.908 4.498 6.946 1.00 . A A . 143 GLU HG3 1 1
9 20140 1 1 143 GLU N N 12.253 4.098 3.200 1.00 . A A . 143 GLU N 1 1
9 20141 1 1 143 GLU O O 12.712 7.191 4.292 1.00 . A A . 143 GLU O 1 1
9 20142 1 1 143 GLU OE1 O 15.677 2.725 7.340 1.00 . A A . 143 GLU OE1 1 1
9 20143 1 1 143 GLU OE2 O 16.993 4.096 6.249 1.00 . A A . 143 GLU OE2 1 1
9 20144 1 1 144 GLU C C 16.167 7.205 1.808 1.00 . A A . 144 GLU C 1 1
9 20145 1 1 144 GLU CA C 15.000 7.512 2.732 1.00 . A A . 144 GLU CA 1 1
9 20146 1 1 144 GLU CB C 15.459 8.420 3.875 1.00 . A A . 144 GLU CB 1 1
9 20147 1 1 144 GLU CD C 16.158 10.746 4.578 1.00 . A A . 144 GLU CD 1 1
9 20148 1 1 144 GLU CG C 15.631 9.872 3.458 1.00 . A A . 144 GLU CG 1 1
9 20149 1 1 144 GLU H H 14.933 5.423 3.019 1.00 . A A . 144 GLU H 1 1
9 20150 1 1 144 GLU HA H 14.226 8.009 2.166 1.00 . A A . 144 GLU HA 1 1
9 20151 1 1 144 GLU HB2 H 14.727 8.379 4.669 1.00 . A A . 144 GLU HB2 1 1
9 20152 1 1 144 GLU HB3 H 16.406 8.060 4.249 1.00 . A A . 144 GLU HB3 1 1
9 20153 1 1 144 GLU HG2 H 16.324 9.915 2.631 1.00 . A A . 144 GLU HG2 1 1
9 20154 1 1 144 GLU HG3 H 14.671 10.255 3.142 1.00 . A A . 144 GLU HG3 1 1
9 20155 1 1 144 GLU N N 14.461 6.261 3.233 1.00 . A A . 144 GLU N 1 1
9 20156 1 1 144 GLU O O 17.294 6.990 2.262 1.00 . A A . 144 GLU O 1 1
9 20157 1 1 144 GLU OE1 O 15.619 10.683 5.699 1.00 . A A . 144 GLU OE1 1 1
9 20158 1 1 144 GLU OE2 O 17.131 11.494 4.342 1.00 . A A . 144 GLU OE2 1 1
9 20159 1 1 145 GLY C C 17.486 7.962 -1.168 1.00 . A A . 145 GLY C 1 1
9 20160 1 1 145 GLY CA C 16.906 6.772 -0.438 1.00 . A A . 145 GLY CA 1 1
9 20161 1 1 145 GLY H H 14.982 7.352 0.213 1.00 . A A . 145 GLY H 1 1
9 20162 1 1 145 GLY HA2 H 17.703 6.264 0.084 1.00 . A A . 145 GLY HA2 1 1
9 20163 1 1 145 GLY HA3 H 16.475 6.095 -1.161 1.00 . A A . 145 GLY HA3 1 1
9 20164 1 1 145 GLY N N 15.887 7.144 0.518 1.00 . A A . 145 GLY N 1 1
9 20165 1 1 145 GLY O O 18.617 8.370 -0.903 1.00 . A A . 145 GLY O 1 1
9 20166 1 1 146 GLY C C 17.956 9.167 -4.097 1.00 . A A . 146 GLY C 1 1
9 20167 1 1 146 GLY CA C 17.185 9.634 -2.881 1.00 . A A . 146 GLY CA 1 1
9 20168 1 1 146 GLY H H 15.804 8.179 -2.223 1.00 . A A . 146 GLY H 1 1
9 20169 1 1 146 GLY HA2 H 16.340 10.223 -3.203 1.00 . A A . 146 GLY HA2 1 1
9 20170 1 1 146 GLY HA3 H 17.831 10.252 -2.271 1.00 . A A . 146 GLY HA3 1 1
9 20171 1 1 146 GLY N N 16.709 8.524 -2.084 1.00 . A A . 146 GLY N 1 1
9 20172 1 1 146 GLY O O 19.185 9.207 -4.114 1.00 . A A . 146 GLY O 1 1
9 20173 1 1 147 ASN C C 16.969 8.493 -7.544 1.00 . A A . 147 ASN C 1 1
9 20174 1 1 147 ASN CA C 17.850 8.208 -6.332 1.00 . A A . 147 ASN CA 1 1
9 20175 1 1 147 ASN CB C 18.157 6.701 -6.213 1.00 . A A . 147 ASN CB 1 1
9 20176 1 1 147 ASN CG C 16.961 5.819 -5.840 1.00 . A A . 147 ASN CG 1 1
9 20177 1 1 147 ASN H H 16.251 8.740 -5.046 1.00 . A A . 147 ASN H 1 1
9 20178 1 1 147 ASN HA H 18.783 8.739 -6.463 1.00 . A A . 147 ASN HA 1 1
9 20179 1 1 147 ASN HB2 H 18.538 6.352 -7.159 1.00 . A A . 147 ASN HB2 1 1
9 20180 1 1 147 ASN HB3 H 18.920 6.564 -5.459 1.00 . A A . 147 ASN HB3 1 1
9 20181 1 1 147 ASN HD21 H 15.727 6.850 -7.012 1.00 . A A . 147 ASN HD21 1 1
9 20182 1 1 147 ASN HD22 H 15.021 5.517 -6.161 1.00 . A A . 147 ASN HD22 1 1
9 20183 1 1 147 ASN N N 17.232 8.715 -5.110 1.00 . A A . 147 ASN N 1 1
9 20184 1 1 147 ASN ND2 N 15.786 6.093 -6.389 1.00 . A A . 147 ASN ND2 1 1
9 20185 1 1 147 ASN O O 15.758 8.686 -7.400 1.00 . A A . 147 ASN O 1 1
9 20186 1 1 147 ASN OD1 O 17.109 4.860 -5.081 1.00 . A A . 147 ASN OD1 1 1
9 20187 2 2 1 ZN ZN ZN -3.362 -13.834 -1.690 1.00 . B A . 150 ZN ZN 1 1
10 20188 1 1 1 MET C C -3.675 -21.023 13.323 1.00 . A A . 1 MET C 1 1
10 20189 1 1 1 MET CA C -3.455 -22.523 13.495 1.00 . A A . 1 MET CA 1 1
10 20190 1 1 1 MET CB C -2.195 -22.951 12.732 1.00 . A A . 1 MET CB 1 1
10 20191 1 1 1 MET CE C 0.033 -26.479 12.777 1.00 . A A . 1 MET CE 1 1
10 20192 1 1 1 MET CG C -1.713 -24.351 13.076 1.00 . A A . 1 MET CG 1 1
10 20193 1 1 1 MET H1 H -4.509 -24.310 13.246 1.00 . A A . 1 MET H1 1 1
10 20194 1 1 1 MET H2 H -4.755 -23.185 12.001 1.00 . A A . 1 MET H2 1 1
10 20195 1 1 1 MET H3 H -5.495 -22.955 13.509 1.00 . A A . 1 MET H3 1 1
10 20196 1 1 1 MET HA H -3.315 -22.732 14.547 1.00 . A A . 1 MET HA 1 1
10 20197 1 1 1 MET HB2 H -2.403 -22.921 11.672 1.00 . A A . 1 MET HB2 1 1
10 20198 1 1 1 MET HB3 H -1.399 -22.255 12.954 1.00 . A A . 1 MET HB3 1 1
10 20199 1 1 1 MET HE1 H 0.243 -26.392 13.834 1.00 . A A . 1 MET HE1 1 1
10 20200 1 1 1 MET HE2 H 0.883 -26.920 12.276 1.00 . A A . 1 MET HE2 1 1
10 20201 1 1 1 MET HE3 H -0.835 -27.105 12.630 1.00 . A A . 1 MET HE3 1 1
10 20202 1 1 1 MET HG2 H -1.443 -24.379 14.122 1.00 . A A . 1 MET HG2 1 1
10 20203 1 1 1 MET HG3 H -2.519 -25.048 12.897 1.00 . A A . 1 MET HG3 1 1
10 20204 1 1 1 MET N N -4.634 -23.296 13.031 1.00 . A A . 1 MET N 1 1
10 20205 1 1 1 MET O O -3.232 -20.223 14.151 1.00 . A A . 1 MET O 1 1
10 20206 1 1 1 MET SD S -0.282 -24.851 12.098 1.00 . A A . 1 MET SD 1 1
10 20207 1 1 2 SER C C -5.669 -18.656 12.881 1.00 . A A . 2 SER C 1 1
10 20208 1 1 2 SER CA C -4.589 -19.228 11.967 1.00 . A A . 2 SER CA 1 1
10 20209 1 1 2 SER CB C -4.998 -19.047 10.507 1.00 . A A . 2 SER CB 1 1
10 20210 1 1 2 SER H H -4.723 -21.310 11.642 1.00 . A A . 2 SER H 1 1
10 20211 1 1 2 SER HA H -3.666 -18.697 12.142 1.00 . A A . 2 SER HA 1 1
10 20212 1 1 2 SER HB2 H -5.991 -19.445 10.362 1.00 . A A . 2 SER HB2 1 1
10 20213 1 1 2 SER HB3 H -4.992 -17.996 10.262 1.00 . A A . 2 SER HB3 1 1
10 20214 1 1 2 SER HG H -4.594 -20.392 9.137 1.00 . A A . 2 SER HG 1 1
10 20215 1 1 2 SER N N -4.358 -20.636 12.253 1.00 . A A . 2 SER N 1 1
10 20216 1 1 2 SER O O -6.845 -19.010 12.768 1.00 . A A . 2 SER O 1 1
10 20217 1 1 2 SER OG O -4.105 -19.726 9.641 1.00 . A A . 2 SER OG 1 1
10 20218 1 1 3 PHE C C -6.541 -15.735 14.048 1.00 . A A . 3 PHE C 1 1
10 20219 1 1 3 PHE CA C -6.210 -17.095 14.654 1.00 . A A . 3 PHE CA 1 1
10 20220 1 1 3 PHE CB C -5.657 -16.946 16.082 1.00 . A A . 3 PHE CB 1 1
10 20221 1 1 3 PHE CD1 C -3.156 -16.754 15.877 1.00 . A A . 3 PHE CD1 1 1
10 20222 1 1 3 PHE CD2 C -4.388 -14.839 16.583 1.00 . A A . 3 PHE CD2 1 1
10 20223 1 1 3 PHE CE1 C -1.981 -16.036 15.968 1.00 . A A . 3 PHE CE1 1 1
10 20224 1 1 3 PHE CE2 C -3.215 -14.116 16.677 1.00 . A A . 3 PHE CE2 1 1
10 20225 1 1 3 PHE CG C -4.374 -16.164 16.181 1.00 . A A . 3 PHE CG 1 1
10 20226 1 1 3 PHE CZ C -2.009 -14.715 16.370 1.00 . A A . 3 PHE CZ 1 1
10 20227 1 1 3 PHE H H -4.305 -17.611 13.901 1.00 . A A . 3 PHE H 1 1
10 20228 1 1 3 PHE HA H -7.116 -17.685 14.687 1.00 . A A . 3 PHE HA 1 1
10 20229 1 1 3 PHE HB2 H -6.394 -16.441 16.688 1.00 . A A . 3 PHE HB2 1 1
10 20230 1 1 3 PHE HB3 H -5.480 -17.929 16.493 1.00 . A A . 3 PHE HB3 1 1
10 20231 1 1 3 PHE HD1 H -3.133 -17.788 15.562 1.00 . A A . 3 PHE HD1 1 1
10 20232 1 1 3 PHE HD2 H -5.330 -14.368 16.824 1.00 . A A . 3 PHE HD2 1 1
10 20233 1 1 3 PHE HE1 H -1.039 -16.506 15.727 1.00 . A A . 3 PHE HE1 1 1
10 20234 1 1 3 PHE HE2 H -3.241 -13.083 16.993 1.00 . A A . 3 PHE HE2 1 1
10 20235 1 1 3 PHE HZ H -1.089 -14.152 16.443 1.00 . A A . 3 PHE HZ 1 1
10 20236 1 1 3 PHE N N -5.264 -17.790 13.798 1.00 . A A . 3 PHE N 1 1
10 20237 1 1 3 PHE O O -5.646 -14.958 13.718 1.00 . A A . 3 PHE O 1 1
10 20238 1 1 4 ASN C C -9.634 -13.814 13.714 1.00 . A A . 4 ASN C 1 1
10 20239 1 1 4 ASN CA C -8.249 -14.228 13.237 1.00 . A A . 4 ASN CA 1 1
10 20240 1 1 4 ASN CB C -8.239 -14.382 11.712 1.00 . A A . 4 ASN CB 1 1
10 20241 1 1 4 ASN CG C -8.829 -13.185 10.987 1.00 . A A . 4 ASN CG 1 1
10 20242 1 1 4 ASN H H -8.498 -16.115 14.169 1.00 . A A . 4 ASN H 1 1
10 20243 1 1 4 ASN HA H -7.545 -13.458 13.511 1.00 . A A . 4 ASN HA 1 1
10 20244 1 1 4 ASN HB2 H -7.221 -14.510 11.379 1.00 . A A . 4 ASN HB2 1 1
10 20245 1 1 4 ASN HB3 H -8.810 -15.259 11.444 1.00 . A A . 4 ASN HB3 1 1
10 20246 1 1 4 ASN HD21 H -9.360 -14.353 9.471 1.00 . A A . 4 ASN HD21 1 1
10 20247 1 1 4 ASN HD22 H -9.790 -12.687 9.325 1.00 . A A . 4 ASN HD22 1 1
10 20248 1 1 4 ASN N N -7.821 -15.465 13.870 1.00 . A A . 4 ASN N 1 1
10 20249 1 1 4 ASN ND2 N -9.375 -13.429 9.807 1.00 . A A . 4 ASN ND2 1 1
10 20250 1 1 4 ASN O O -10.615 -14.532 13.517 1.00 . A A . 4 ASN O 1 1
10 20251 1 1 4 ASN OD1 O -8.789 -12.053 11.476 1.00 . A A . 4 ASN OD1 1 1
10 20252 1 1 5 ALA C C -10.923 -10.565 14.555 1.00 . A A . 5 ALA C 1 1
10 20253 1 1 5 ALA CA C -10.955 -12.071 14.778 1.00 . A A . 5 ALA CA 1 1
10 20254 1 1 5 ALA CB C -11.236 -12.388 16.240 1.00 . A A . 5 ALA CB 1 1
10 20255 1 1 5 ALA H H -8.851 -12.200 14.590 1.00 . A A . 5 ALA H 1 1
10 20256 1 1 5 ALA HA H -11.743 -12.501 14.176 1.00 . A A . 5 ALA HA 1 1
10 20257 1 1 5 ALA HB1 H -11.241 -13.458 16.381 1.00 . A A . 5 ALA HB1 1 1
10 20258 1 1 5 ALA HB2 H -12.199 -11.983 16.515 1.00 . A A . 5 ALA HB2 1 1
10 20259 1 1 5 ALA HB3 H -10.469 -11.945 16.858 1.00 . A A . 5 ALA HB3 1 1
10 20260 1 1 5 ALA N N -9.694 -12.663 14.363 1.00 . A A . 5 ALA N 1 1
10 20261 1 1 5 ALA O O -11.776 -9.830 15.052 1.00 . A A . 5 ALA O 1 1
10 20262 1 1 6 ASN C C -9.947 -8.319 12.092 1.00 . A A . 6 ASN C 1 1
10 20263 1 1 6 ASN CA C -9.747 -8.678 13.561 1.00 . A A . 6 ASN CA 1 1
10 20264 1 1 6 ASN CB C -8.342 -8.233 13.993 1.00 . A A . 6 ASN CB 1 1
10 20265 1 1 6 ASN CG C -8.078 -8.412 15.478 1.00 . A A . 6 ASN CG 1 1
10 20266 1 1 6 ASN H H -9.311 -10.749 13.386 1.00 . A A . 6 ASN H 1 1
10 20267 1 1 6 ASN HA H -10.479 -8.147 14.152 1.00 . A A . 6 ASN HA 1 1
10 20268 1 1 6 ASN HB2 H -7.608 -8.808 13.450 1.00 . A A . 6 ASN HB2 1 1
10 20269 1 1 6 ASN HB3 H -8.218 -7.188 13.752 1.00 . A A . 6 ASN HB3 1 1
10 20270 1 1 6 ASN HD21 H -9.989 -8.081 15.903 1.00 . A A . 6 ASN HD21 1 1
10 20271 1 1 6 ASN HD22 H -8.961 -8.403 17.256 1.00 . A A . 6 ASN HD22 1 1
10 20272 1 1 6 ASN N N -9.933 -10.109 13.795 1.00 . A A . 6 ASN N 1 1
10 20273 1 1 6 ASN ND2 N -9.113 -8.285 16.292 1.00 . A A . 6 ASN ND2 1 1
10 20274 1 1 6 ASN O O -10.367 -7.210 11.766 1.00 . A A . 6 ASN O 1 1
10 20275 1 1 6 ASN OD1 O -6.943 -8.654 15.892 1.00 . A A . 6 ASN OD1 1 1
10 20276 1 1 7 LEU C C -11.000 -9.112 9.153 1.00 . A A . 7 LEU C 1 1
10 20277 1 1 7 LEU CA C -9.625 -8.982 9.779 1.00 . A A . 7 LEU CA 1 1
10 20278 1 1 7 LEU CB C -8.647 -9.917 9.062 1.00 . A A . 7 LEU CB 1 1
10 20279 1 1 7 LEU CD1 C -6.319 -10.761 8.715 1.00 . A A . 7 LEU CD1 1 1
10 20280 1 1 7 LEU CD2 C -6.710 -8.331 9.146 1.00 . A A . 7 LEU CD2 1 1
10 20281 1 1 7 LEU CG C -7.179 -9.746 9.448 1.00 . A A . 7 LEU CG 1 1
10 20282 1 1 7 LEU H H -9.478 -10.174 11.522 1.00 . A A . 7 LEU H 1 1
10 20283 1 1 7 LEU HA H -9.287 -7.966 9.652 1.00 . A A . 7 LEU HA 1 1
10 20284 1 1 7 LEU HB2 H -8.937 -10.936 9.272 1.00 . A A . 7 LEU HB2 1 1
10 20285 1 1 7 LEU HB3 H -8.738 -9.748 7.999 1.00 . A A . 7 LEU HB3 1 1
10 20286 1 1 7 LEU HD11 H -6.430 -10.625 7.650 1.00 . A A . 7 LEU HD11 1 1
10 20287 1 1 7 LEU HD12 H -6.633 -11.758 8.985 1.00 . A A . 7 LEU HD12 1 1
10 20288 1 1 7 LEU HD13 H -5.284 -10.622 8.991 1.00 . A A . 7 LEU HD13 1 1
10 20289 1 1 7 LEU HD21 H -6.836 -8.127 8.093 1.00 . A A . 7 LEU HD21 1 1
10 20290 1 1 7 LEU HD22 H -5.666 -8.234 9.408 1.00 . A A . 7 LEU HD22 1 1
10 20291 1 1 7 LEU HD23 H -7.293 -7.628 9.722 1.00 . A A . 7 LEU HD23 1 1
10 20292 1 1 7 LEU HG H -7.069 -9.918 10.508 1.00 . A A . 7 LEU HG 1 1
10 20293 1 1 7 LEU N N -9.657 -9.264 11.209 1.00 . A A . 7 LEU N 1 1
10 20294 1 1 7 LEU O O -11.358 -8.328 8.275 1.00 . A A . 7 LEU O 1 1
10 20295 1 1 8 ASP C C -13.935 -9.124 8.989 1.00 . A A . 8 ASP C 1 1
10 20296 1 1 8 ASP CA C -13.087 -10.383 9.054 1.00 . A A . 8 ASP CA 1 1
10 20297 1 1 8 ASP CB C -13.811 -11.437 9.894 1.00 . A A . 8 ASP CB 1 1
10 20298 1 1 8 ASP CG C -13.032 -12.728 10.003 1.00 . A A . 8 ASP CG 1 1
10 20299 1 1 8 ASP H H -11.434 -10.653 10.351 1.00 . A A . 8 ASP H 1 1
10 20300 1 1 8 ASP HA H -12.949 -10.764 8.054 1.00 . A A . 8 ASP HA 1 1
10 20301 1 1 8 ASP HB2 H -13.970 -11.049 10.888 1.00 . A A . 8 ASP HB2 1 1
10 20302 1 1 8 ASP HB3 H -14.767 -11.652 9.439 1.00 . A A . 8 ASP HB3 1 1
10 20303 1 1 8 ASP N N -11.766 -10.096 9.614 1.00 . A A . 8 ASP N 1 1
10 20304 1 1 8 ASP O O -14.531 -8.814 7.961 1.00 . A A . 8 ASP O 1 1
10 20305 1 1 8 ASP OD1 O -12.195 -12.839 10.919 1.00 . A A . 8 ASP OD1 1 1
10 20306 1 1 8 ASP OD2 O -13.248 -13.633 9.169 1.00 . A A . 8 ASP OD2 1 1
10 20307 1 1 9 THR C C -14.066 -6.013 9.419 1.00 . A A . 9 THR C 1 1
10 20308 1 1 9 THR CA C -14.733 -7.165 10.167 1.00 . A A . 9 THR CA 1 1
10 20309 1 1 9 THR CB C -14.941 -6.772 11.637 1.00 . A A . 9 THR CB 1 1
10 20310 1 1 9 THR CG2 C -16.170 -7.452 12.219 1.00 . A A . 9 THR CG2 1 1
10 20311 1 1 9 THR H H -13.404 -8.659 10.855 1.00 . A A . 9 THR H 1 1
10 20312 1 1 9 THR HA H -15.701 -7.357 9.727 1.00 . A A . 9 THR HA 1 1
10 20313 1 1 9 THR HB H -15.080 -5.701 11.691 1.00 . A A . 9 THR HB 1 1
10 20314 1 1 9 THR HG1 H -14.013 -7.822 13.034 1.00 . A A . 9 THR HG1 1 1
10 20315 1 1 9 THR HG21 H -16.068 -8.523 12.125 1.00 . A A . 9 THR HG21 1 1
10 20316 1 1 9 THR HG22 H -17.049 -7.125 11.685 1.00 . A A . 9 THR HG22 1 1
10 20317 1 1 9 THR HG23 H -16.266 -7.192 13.265 1.00 . A A . 9 THR HG23 1 1
10 20318 1 1 9 THR N N -13.948 -8.383 10.082 1.00 . A A . 9 THR N 1 1
10 20319 1 1 9 THR O O -14.735 -5.087 8.952 1.00 . A A . 9 THR O 1 1
10 20320 1 1 9 THR OG1 O -13.778 -7.134 12.395 1.00 . A A . 9 THR OG1 1 1
10 20321 1 1 10 LEU C C -12.109 -5.045 7.162 1.00 . A A . 10 LEU C 1 1
10 20322 1 1 10 LEU CA C -11.976 -5.022 8.681 1.00 . A A . 10 LEU CA 1 1
10 20323 1 1 10 LEU CB C -10.501 -5.148 9.111 1.00 . A A . 10 LEU CB 1 1
10 20324 1 1 10 LEU CD1 C -9.213 -3.858 7.355 1.00 . A A . 10 LEU CD1 1 1
10 20325 1 1 10 LEU CD2 C -10.264 -2.646 9.274 1.00 . A A . 10 LEU CD2 1 1
10 20326 1 1 10 LEU CG C -9.593 -3.938 8.828 1.00 . A A . 10 LEU CG 1 1
10 20327 1 1 10 LEU H H -12.290 -6.913 9.560 1.00 . A A . 10 LEU H 1 1
10 20328 1 1 10 LEU HA H -12.370 -4.086 9.051 1.00 . A A . 10 LEU HA 1 1
10 20329 1 1 10 LEU HB2 H -10.481 -5.337 10.174 1.00 . A A . 10 LEU HB2 1 1
10 20330 1 1 10 LEU HB3 H -10.081 -6.007 8.608 1.00 . A A . 10 LEU HB3 1 1
10 20331 1 1 10 LEU HD11 H -8.668 -4.748 7.075 1.00 . A A . 10 LEU HD11 1 1
10 20332 1 1 10 LEU HD12 H -8.593 -2.989 7.190 1.00 . A A . 10 LEU HD12 1 1
10 20333 1 1 10 LEU HD13 H -10.108 -3.780 6.756 1.00 . A A . 10 LEU HD13 1 1
10 20334 1 1 10 LEU HD21 H -9.599 -1.815 9.098 1.00 . A A . 10 LEU HD21 1 1
10 20335 1 1 10 LEU HD22 H -10.496 -2.706 10.327 1.00 . A A . 10 LEU HD22 1 1
10 20336 1 1 10 LEU HD23 H -11.177 -2.502 8.714 1.00 . A A . 10 LEU HD23 1 1
10 20337 1 1 10 LEU HG H -8.681 -4.048 9.396 1.00 . A A . 10 LEU HG 1 1
10 20338 1 1 10 LEU N N -12.751 -6.096 9.274 1.00 . A A . 10 LEU N 1 1
10 20339 1 1 10 LEU O O -12.583 -4.081 6.564 1.00 . A A . 10 LEU O 1 1
10 20340 1 1 11 TYR C C -13.065 -6.358 4.508 1.00 . A A . 11 TYR C 1 1
10 20341 1 1 11 TYR CA C -11.673 -6.218 5.097 1.00 . A A . 11 TYR CA 1 1
10 20342 1 1 11 TYR CB C -10.735 -7.335 4.600 1.00 . A A . 11 TYR CB 1 1
10 20343 1 1 11 TYR CD1 C -12.237 -9.281 3.961 1.00 . A A . 11 TYR CD1 1 1
10 20344 1 1 11 TYR CD2 C -10.672 -9.594 5.729 1.00 . A A . 11 TYR CD2 1 1
10 20345 1 1 11 TYR CE1 C -12.669 -10.586 4.106 1.00 . A A . 11 TYR CE1 1 1
10 20346 1 1 11 TYR CE2 C -11.100 -10.897 5.881 1.00 . A A . 11 TYR CE2 1 1
10 20347 1 1 11 TYR CG C -11.233 -8.760 4.772 1.00 . A A . 11 TYR CG 1 1
10 20348 1 1 11 TYR CZ C -12.097 -11.389 5.068 1.00 . A A . 11 TYR CZ 1 1
10 20349 1 1 11 TYR H H -11.503 -6.942 7.070 1.00 . A A . 11 TYR H 1 1
10 20350 1 1 11 TYR HA H -11.272 -5.270 4.763 1.00 . A A . 11 TYR HA 1 1
10 20351 1 1 11 TYR HB2 H -10.548 -7.186 3.550 1.00 . A A . 11 TYR HB2 1 1
10 20352 1 1 11 TYR HB3 H -9.798 -7.254 5.133 1.00 . A A . 11 TYR HB3 1 1
10 20353 1 1 11 TYR HD1 H -12.687 -8.647 3.209 1.00 . A A . 11 TYR HD1 1 1
10 20354 1 1 11 TYR HD2 H -9.891 -9.207 6.367 1.00 . A A . 11 TYR HD2 1 1
10 20355 1 1 11 TYR HE1 H -13.451 -10.971 3.466 1.00 . A A . 11 TYR HE1 1 1
10 20356 1 1 11 TYR HE2 H -10.653 -11.525 6.635 1.00 . A A . 11 TYR HE2 1 1
10 20357 1 1 11 TYR HH H -12.637 -13.094 4.346 1.00 . A A . 11 TYR HH 1 1
10 20358 1 1 11 TYR N N -11.730 -6.155 6.544 1.00 . A A . 11 TYR N 1 1
10 20359 1 1 11 TYR O O -13.276 -6.023 3.353 1.00 . A A . 11 TYR O 1 1
10 20360 1 1 11 TYR OH O -12.523 -12.689 5.219 1.00 . A A . 11 TYR OH 1 1
10 20361 1 1 12 ARG C C -15.934 -5.443 4.770 1.00 . A A . 12 ARG C 1 1
10 20362 1 1 12 ARG CA C -15.406 -6.869 4.856 1.00 . A A . 12 ARG CA 1 1
10 20363 1 1 12 ARG CB C -16.265 -7.703 5.806 1.00 . A A . 12 ARG CB 1 1
10 20364 1 1 12 ARG CD C -18.484 -8.765 6.297 1.00 . A A . 12 ARG CD 1 1
10 20365 1 1 12 ARG CG C -17.707 -7.862 5.354 1.00 . A A . 12 ARG CG 1 1
10 20366 1 1 12 ARG CZ C -18.280 -8.922 8.754 1.00 . A A . 12 ARG CZ 1 1
10 20367 1 1 12 ARG H H -13.786 -7.184 6.190 1.00 . A A . 12 ARG H 1 1
10 20368 1 1 12 ARG HA H -15.430 -7.311 3.871 1.00 . A A . 12 ARG HA 1 1
10 20369 1 1 12 ARG HB2 H -15.829 -8.686 5.897 1.00 . A A . 12 ARG HB2 1 1
10 20370 1 1 12 ARG HB3 H -16.267 -7.230 6.777 1.00 . A A . 12 ARG HB3 1 1
10 20371 1 1 12 ARG HD2 H -19.488 -8.882 5.917 1.00 . A A . 12 ARG HD2 1 1
10 20372 1 1 12 ARG HD3 H -18.000 -9.729 6.332 1.00 . A A . 12 ARG HD3 1 1
10 20373 1 1 12 ARG HE H -18.848 -7.284 7.751 1.00 . A A . 12 ARG HE 1 1
10 20374 1 1 12 ARG HG2 H -18.176 -6.890 5.332 1.00 . A A . 12 ARG HG2 1 1
10 20375 1 1 12 ARG HG3 H -17.719 -8.293 4.364 1.00 . A A . 12 ARG HG3 1 1
10 20376 1 1 12 ARG HH11 H -17.640 -10.575 7.760 1.00 . A A . 12 ARG HH11 1 1
10 20377 1 1 12 ARG HH12 H -17.594 -10.684 9.497 1.00 . A A . 12 ARG HH12 1 1
10 20378 1 1 12 ARG HH21 H -18.786 -7.428 10.026 1.00 . A A . 12 ARG HH21 1 1
10 20379 1 1 12 ARG HH22 H -18.265 -8.900 10.783 1.00 . A A . 12 ARG HH22 1 1
10 20380 1 1 12 ARG N N -14.020 -6.838 5.300 1.00 . A A . 12 ARG N 1 1
10 20381 1 1 12 ARG NE N -18.553 -8.220 7.653 1.00 . A A . 12 ARG NE 1 1
10 20382 1 1 12 ARG NH1 N -17.802 -10.157 8.661 1.00 . A A . 12 ARG NH1 1 1
10 20383 1 1 12 ARG NH2 N -18.453 -8.371 9.949 1.00 . A A . 12 ARG NH2 1 1
10 20384 1 1 12 ARG O O -16.717 -5.104 3.885 1.00 . A A . 12 ARG O 1 1
10 20385 1 1 13 GLN C C -15.088 -2.529 4.496 1.00 . A A . 13 GLN C 1 1
10 20386 1 1 13 GLN CA C -15.797 -3.193 5.674 1.00 . A A . 13 GLN CA 1 1
10 20387 1 1 13 GLN CB C -15.371 -2.530 6.989 1.00 . A A . 13 GLN CB 1 1
10 20388 1 1 13 GLN CD C -15.249 -0.412 8.371 1.00 . A A . 13 GLN CD 1 1
10 20389 1 1 13 GLN CG C -15.731 -1.055 7.084 1.00 . A A . 13 GLN CG 1 1
10 20390 1 1 13 GLN H H -14.916 -4.958 6.420 1.00 . A A . 13 GLN H 1 1
10 20391 1 1 13 GLN HA H -16.865 -3.087 5.549 1.00 . A A . 13 GLN HA 1 1
10 20392 1 1 13 GLN HB2 H -15.845 -3.047 7.809 1.00 . A A . 13 GLN HB2 1 1
10 20393 1 1 13 GLN HB3 H -14.298 -2.622 7.092 1.00 . A A . 13 GLN HB3 1 1
10 20394 1 1 13 GLN HE21 H -13.682 -1.629 8.438 1.00 . A A . 13 GLN HE21 1 1
10 20395 1 1 13 GLN HE22 H -13.811 -0.497 9.736 1.00 . A A . 13 GLN HE22 1 1
10 20396 1 1 13 GLN HG2 H -15.281 -0.535 6.252 1.00 . A A . 13 GLN HG2 1 1
10 20397 1 1 13 GLN HG3 H -16.805 -0.957 7.030 1.00 . A A . 13 GLN HG3 1 1
10 20398 1 1 13 GLN N N -15.481 -4.609 5.699 1.00 . A A . 13 GLN N 1 1
10 20399 1 1 13 GLN NE2 N -14.135 -0.894 8.900 1.00 . A A . 13 GLN NE2 1 1
10 20400 1 1 13 GLN O O -15.668 -1.697 3.796 1.00 . A A . 13 GLN O 1 1
10 20401 1 1 13 GLN OE1 O -15.871 0.515 8.885 1.00 . A A . 13 GLN OE1 1 1
10 20402 1 1 14 VAL C C -13.568 -2.772 1.821 1.00 . A A . 14 VAL C 1 1
10 20403 1 1 14 VAL CA C -13.036 -2.351 3.191 1.00 . A A . 14 VAL CA 1 1
10 20404 1 1 14 VAL CB C -11.544 -2.738 3.311 1.00 . A A . 14 VAL CB 1 1
10 20405 1 1 14 VAL CG1 C -10.749 -2.194 2.134 1.00 . A A . 14 VAL CG1 1 1
10 20406 1 1 14 VAL CG2 C -10.969 -2.223 4.621 1.00 . A A . 14 VAL CG2 1 1
10 20407 1 1 14 VAL H H -13.432 -3.623 4.855 1.00 . A A . 14 VAL H 1 1
10 20408 1 1 14 VAL HA H -13.108 -1.277 3.268 1.00 . A A . 14 VAL HA 1 1
10 20409 1 1 14 VAL HB H -11.466 -3.815 3.306 1.00 . A A . 14 VAL HB 1 1
10 20410 1 1 14 VAL HG11 H -11.146 -2.597 1.214 1.00 . A A . 14 VAL HG11 1 1
10 20411 1 1 14 VAL HG12 H -9.712 -2.480 2.235 1.00 . A A . 14 VAL HG12 1 1
10 20412 1 1 14 VAL HG13 H -10.825 -1.117 2.118 1.00 . A A . 14 VAL HG13 1 1
10 20413 1 1 14 VAL HG21 H -9.924 -2.489 4.685 1.00 . A A . 14 VAL HG21 1 1
10 20414 1 1 14 VAL HG22 H -11.505 -2.664 5.449 1.00 . A A . 14 VAL HG22 1 1
10 20415 1 1 14 VAL HG23 H -11.070 -1.148 4.659 1.00 . A A . 14 VAL HG23 1 1
10 20416 1 1 14 VAL N N -13.834 -2.926 4.272 1.00 . A A . 14 VAL N 1 1
10 20417 1 1 14 VAL O O -13.774 -1.932 0.943 1.00 . A A . 14 VAL O 1 1
10 20418 1 1 15 ILE C C -15.657 -4.060 0.024 1.00 . A A . 15 ILE C 1 1
10 20419 1 1 15 ILE CA C -14.263 -4.581 0.362 1.00 . A A . 15 ILE CA 1 1
10 20420 1 1 15 ILE CB C -14.253 -6.132 0.309 1.00 . A A . 15 ILE CB 1 1
10 20421 1 1 15 ILE CD1 C -14.373 -8.120 -1.294 1.00 . A A . 15 ILE CD1 1 1
10 20422 1 1 15 ILE CG1 C -14.435 -6.614 -1.136 1.00 . A A . 15 ILE CG1 1 1
10 20423 1 1 15 ILE CG2 C -15.340 -6.719 1.205 1.00 . A A . 15 ILE CG2 1 1
10 20424 1 1 15 ILE H H -13.679 -4.690 2.394 1.00 . A A . 15 ILE H 1 1
10 20425 1 1 15 ILE HA H -13.574 -4.218 -0.388 1.00 . A A . 15 ILE HA 1 1
10 20426 1 1 15 ILE HB H -13.298 -6.472 0.674 1.00 . A A . 15 ILE HB 1 1
10 20427 1 1 15 ILE HD11 H -13.420 -8.481 -0.937 1.00 . A A . 15 ILE HD11 1 1
10 20428 1 1 15 ILE HD12 H -14.486 -8.374 -2.338 1.00 . A A . 15 ILE HD12 1 1
10 20429 1 1 15 ILE HD13 H -15.168 -8.576 -0.724 1.00 . A A . 15 ILE HD13 1 1
10 20430 1 1 15 ILE HG12 H -15.399 -6.287 -1.497 1.00 . A A . 15 ILE HG12 1 1
10 20431 1 1 15 ILE HG13 H -13.661 -6.183 -1.751 1.00 . A A . 15 ILE HG13 1 1
10 20432 1 1 15 ILE HG21 H -16.305 -6.356 0.883 1.00 . A A . 15 ILE HG21 1 1
10 20433 1 1 15 ILE HG22 H -15.164 -6.418 2.227 1.00 . A A . 15 ILE HG22 1 1
10 20434 1 1 15 ILE HG23 H -15.318 -7.796 1.137 1.00 . A A . 15 ILE HG23 1 1
10 20435 1 1 15 ILE N N -13.812 -4.066 1.645 1.00 . A A . 15 ILE N 1 1
10 20436 1 1 15 ILE O O -15.989 -3.897 -1.144 1.00 . A A . 15 ILE O 1 1
10 20437 1 1 16 MET C C -17.709 -1.887 0.138 1.00 . A A . 16 MET C 1 1
10 20438 1 1 16 MET CA C -17.800 -3.243 0.830 1.00 . A A . 16 MET CA 1 1
10 20439 1 1 16 MET CB C -18.553 -3.123 2.161 1.00 . A A . 16 MET CB 1 1
10 20440 1 1 16 MET CE C -19.260 -0.302 3.481 1.00 . A A . 16 MET CE 1 1
10 20441 1 1 16 MET CG C -19.969 -2.569 2.042 1.00 . A A . 16 MET CG 1 1
10 20442 1 1 16 MET H H -16.158 -3.955 1.966 1.00 . A A . 16 MET H 1 1
10 20443 1 1 16 MET HA H -18.331 -3.926 0.183 1.00 . A A . 16 MET HA 1 1
10 20444 1 1 16 MET HB2 H -18.613 -4.103 2.611 1.00 . A A . 16 MET HB2 1 1
10 20445 1 1 16 MET HB3 H -17.990 -2.475 2.817 1.00 . A A . 16 MET HB3 1 1
10 20446 1 1 16 MET HE1 H -19.839 -0.700 4.300 1.00 . A A . 16 MET HE1 1 1
10 20447 1 1 16 MET HE2 H -19.223 0.776 3.557 1.00 . A A . 16 MET HE2 1 1
10 20448 1 1 16 MET HE3 H -18.256 -0.699 3.522 1.00 . A A . 16 MET HE3 1 1
10 20449 1 1 16 MET HG2 H -20.427 -2.982 1.156 1.00 . A A . 16 MET HG2 1 1
10 20450 1 1 16 MET HG3 H -20.535 -2.878 2.911 1.00 . A A . 16 MET HG3 1 1
10 20451 1 1 16 MET N N -16.464 -3.784 1.047 1.00 . A A . 16 MET N 1 1
10 20452 1 1 16 MET O O -18.372 -1.644 -0.873 1.00 . A A . 16 MET O 1 1
10 20453 1 1 16 MET SD S -20.025 -0.765 1.928 1.00 . A A . 16 MET SD 1 1
10 20454 1 1 17 ASP C C -15.957 0.279 -1.204 1.00 . A A . 17 ASP C 1 1
10 20455 1 1 17 ASP CA C -16.717 0.320 0.113 1.00 . A A . 17 ASP CA 1 1
10 20456 1 1 17 ASP CB C -16.007 1.244 1.100 1.00 . A A . 17 ASP CB 1 1
10 20457 1 1 17 ASP CG C -15.969 2.675 0.606 1.00 . A A . 17 ASP CG 1 1
10 20458 1 1 17 ASP H H -16.324 -1.279 1.446 1.00 . A A . 17 ASP H 1 1
10 20459 1 1 17 ASP HA H -17.707 0.706 -0.075 1.00 . A A . 17 ASP HA 1 1
10 20460 1 1 17 ASP HB2 H -16.530 1.221 2.043 1.00 . A A . 17 ASP HB2 1 1
10 20461 1 1 17 ASP HB3 H -14.993 0.903 1.244 1.00 . A A . 17 ASP HB3 1 1
10 20462 1 1 17 ASP N N -16.861 -1.016 0.668 1.00 . A A . 17 ASP N 1 1
10 20463 1 1 17 ASP O O -16.250 1.041 -2.124 1.00 . A A . 17 ASP O 1 1
10 20464 1 1 17 ASP OD1 O -17.043 3.309 0.551 1.00 . A A . 17 ASP OD1 1 1
10 20465 1 1 17 ASP OD2 O -14.875 3.171 0.275 1.00 . A A . 17 ASP OD2 1 1
10 20466 1 1 18 HIS C C -15.026 -1.433 -3.628 1.00 . A A . 18 HIS C 1 1
10 20467 1 1 18 HIS CA C -14.209 -0.763 -2.524 1.00 . A A . 18 HIS CA 1 1
10 20468 1 1 18 HIS CB C -12.923 -1.549 -2.259 1.00 . A A . 18 HIS CB 1 1
10 20469 1 1 18 HIS CD2 C -11.343 -2.576 -4.048 1.00 . A A . 18 HIS CD2 1 1
10 20470 1 1 18 HIS CE1 C -10.823 -0.726 -5.099 1.00 . A A . 18 HIS CE1 1 1
10 20471 1 1 18 HIS CG C -11.989 -1.560 -3.429 1.00 . A A . 18 HIS CG 1 1
10 20472 1 1 18 HIS H H -14.805 -1.215 -0.541 1.00 . A A . 18 HIS H 1 1
10 20473 1 1 18 HIS HA H -13.943 0.232 -2.850 1.00 . A A . 18 HIS HA 1 1
10 20474 1 1 18 HIS HB2 H -12.404 -1.107 -1.422 1.00 . A A . 18 HIS HB2 1 1
10 20475 1 1 18 HIS HB3 H -13.175 -2.573 -2.023 1.00 . A A . 18 HIS HB3 1 1
10 20476 1 1 18 HIS HD1 H -11.962 0.494 -3.920 1.00 . A A . 18 HIS HD1 1 1
10 20477 1 1 18 HIS HD2 H -11.381 -3.623 -3.775 1.00 . A A . 18 HIS HD2 1 1
10 20478 1 1 18 HIS HE1 H -10.383 -0.030 -5.799 1.00 . A A . 18 HIS HE1 1 1
10 20479 1 1 18 HIS HE2 H -10.100 -2.532 -5.746 1.00 . A A . 18 HIS HE2 1 1
10 20480 1 1 18 HIS N N -14.995 -0.629 -1.307 1.00 . A A . 18 HIS N 1 1
10 20481 1 1 18 HIS ND1 N -11.640 -0.415 -4.115 1.00 . A A . 18 HIS ND1 1 1
10 20482 1 1 18 HIS NE2 N -10.629 -2.029 -5.082 1.00 . A A . 18 HIS NE2 1 1
10 20483 1 1 18 HIS O O -14.684 -1.346 -4.805 1.00 . A A . 18 HIS O 1 1
10 20484 1 1 19 TYR C C -17.912 -1.592 -4.750 1.00 . A A . 19 TYR C 1 1
10 20485 1 1 19 TYR CA C -17.017 -2.694 -4.206 1.00 . A A . 19 TYR CA 1 1
10 20486 1 1 19 TYR CB C -17.861 -3.773 -3.536 1.00 . A A . 19 TYR CB 1 1
10 20487 1 1 19 TYR CD1 C -18.003 -5.569 -5.305 1.00 . A A . 19 TYR CD1 1 1
10 20488 1 1 19 TYR CD2 C -20.030 -4.540 -4.585 1.00 . A A . 19 TYR CD2 1 1
10 20489 1 1 19 TYR CE1 C -18.714 -6.373 -6.175 1.00 . A A . 19 TYR CE1 1 1
10 20490 1 1 19 TYR CE2 C -20.748 -5.340 -5.455 1.00 . A A . 19 TYR CE2 1 1
10 20491 1 1 19 TYR CG C -18.646 -4.640 -4.496 1.00 . A A . 19 TYR CG 1 1
10 20492 1 1 19 TYR CZ C -20.085 -6.255 -6.248 1.00 . A A . 19 TYR CZ 1 1
10 20493 1 1 19 TYR H H -16.251 -2.257 -2.283 1.00 . A A . 19 TYR H 1 1
10 20494 1 1 19 TYR HA H -16.447 -3.128 -5.013 1.00 . A A . 19 TYR HA 1 1
10 20495 1 1 19 TYR HB2 H -17.212 -4.415 -2.963 1.00 . A A . 19 TYR HB2 1 1
10 20496 1 1 19 TYR HB3 H -18.563 -3.294 -2.868 1.00 . A A . 19 TYR HB3 1 1
10 20497 1 1 19 TYR HD1 H -16.928 -5.658 -5.248 1.00 . A A . 19 TYR HD1 1 1
10 20498 1 1 19 TYR HD2 H -20.545 -3.823 -3.964 1.00 . A A . 19 TYR HD2 1 1
10 20499 1 1 19 TYR HE1 H -18.195 -7.090 -6.794 1.00 . A A . 19 TYR HE1 1 1
10 20500 1 1 19 TYR HE2 H -21.822 -5.247 -5.512 1.00 . A A . 19 TYR HE2 1 1
10 20501 1 1 19 TYR HH H -21.502 -6.543 -7.522 1.00 . A A . 19 TYR HH 1 1
10 20502 1 1 19 TYR N N -16.089 -2.119 -3.243 1.00 . A A . 19 TYR N 1 1
10 20503 1 1 19 TYR O O -18.341 -1.619 -5.903 1.00 . A A . 19 TYR O 1 1
10 20504 1 1 19 TYR OH O -20.798 -7.061 -7.112 1.00 . A A . 19 TYR OH 1 1
10 20505 1 1 20 LYS C C -18.065 1.483 -5.096 1.00 . A A . 20 LYS C 1 1
10 20506 1 1 20 LYS CA C -18.943 0.554 -4.262 1.00 . A A . 20 LYS CA 1 1
10 20507 1 1 20 LYS CB C -19.475 1.248 -2.993 1.00 . A A . 20 LYS CB 1 1
10 20508 1 1 20 LYS CD C -19.856 3.337 -1.660 1.00 . A A . 20 LYS CD 1 1
10 20509 1 1 20 LYS CE C -19.453 4.788 -1.451 1.00 . A A . 20 LYS CE 1 1
10 20510 1 1 20 LYS CG C -19.255 2.752 -2.929 1.00 . A A . 20 LYS CG 1 1
10 20511 1 1 20 LYS H H -17.878 -0.714 -2.961 1.00 . A A . 20 LYS H 1 1
10 20512 1 1 20 LYS HA H -19.779 0.234 -4.865 1.00 . A A . 20 LYS HA 1 1
10 20513 1 1 20 LYS HB2 H -20.537 1.066 -2.924 1.00 . A A . 20 LYS HB2 1 1
10 20514 1 1 20 LYS HB3 H -18.992 0.802 -2.133 1.00 . A A . 20 LYS HB3 1 1
10 20515 1 1 20 LYS HD2 H -20.932 3.282 -1.729 1.00 . A A . 20 LYS HD2 1 1
10 20516 1 1 20 LYS HD3 H -19.519 2.755 -0.815 1.00 . A A . 20 LYS HD3 1 1
10 20517 1 1 20 LYS HE2 H -19.740 5.355 -2.324 1.00 . A A . 20 LYS HE2 1 1
10 20518 1 1 20 LYS HE3 H -19.976 5.172 -0.587 1.00 . A A . 20 LYS HE3 1 1
10 20519 1 1 20 LYS HG2 H -18.194 2.953 -2.941 1.00 . A A . 20 LYS HG2 1 1
10 20520 1 1 20 LYS HG3 H -19.723 3.214 -3.786 1.00 . A A . 20 LYS HG3 1 1
10 20521 1 1 20 LYS HZ1 H -17.773 5.891 -0.870 1.00 . A A . 20 LYS HZ1 1 1
10 20522 1 1 20 LYS HZ2 H -17.476 4.811 -2.135 1.00 . A A . 20 LYS HZ2 1 1
10 20523 1 1 20 LYS HZ3 H -17.645 4.232 -0.548 1.00 . A A . 20 LYS HZ3 1 1
10 20524 1 1 20 LYS N N -18.190 -0.626 -3.887 1.00 . A A . 20 LYS N 1 1
10 20525 1 1 20 LYS NZ N -17.987 4.941 -1.238 1.00 . A A . 20 LYS NZ 1 1
10 20526 1 1 20 LYS O O -18.547 2.163 -6.002 1.00 . A A . 20 LYS O 1 1
10 20527 1 1 21 ASN C C -14.617 1.474 -6.028 1.00 . A A . 21 ASN C 1 1
10 20528 1 1 21 ASN CA C -15.808 2.299 -5.537 1.00 . A A . 21 ASN CA 1 1
10 20529 1 1 21 ASN CB C -15.294 3.457 -4.669 1.00 . A A . 21 ASN CB 1 1
10 20530 1 1 21 ASN CG C -16.352 4.500 -4.346 1.00 . A A . 21 ASN CG 1 1
10 20531 1 1 21 ASN H H -16.445 0.871 -4.093 1.00 . A A . 21 ASN H 1 1
10 20532 1 1 21 ASN HA H -16.317 2.709 -6.395 1.00 . A A . 21 ASN HA 1 1
10 20533 1 1 21 ASN HB2 H -14.925 3.057 -3.737 1.00 . A A . 21 ASN HB2 1 1
10 20534 1 1 21 ASN HB3 H -14.482 3.946 -5.187 1.00 . A A . 21 ASN HB3 1 1
10 20535 1 1 21 ASN HD21 H -17.336 4.095 -6.025 1.00 . A A . 21 ASN HD21 1 1
10 20536 1 1 21 ASN HD22 H -18.020 5.335 -5.031 1.00 . A A . 21 ASN HD22 1 1
10 20537 1 1 21 ASN N N -16.767 1.466 -4.809 1.00 . A A . 21 ASN N 1 1
10 20538 1 1 21 ASN ND2 N -17.335 4.658 -5.220 1.00 . A A . 21 ASN ND2 1 1
10 20539 1 1 21 ASN O O -13.585 1.391 -5.356 1.00 . A A . 21 ASN O 1 1
10 20540 1 1 21 ASN OD1 O -16.292 5.158 -3.309 1.00 . A A . 21 ASN OD1 1 1
10 20541 1 1 22 PRO C C -12.853 0.950 -8.768 1.00 . A A . 22 PRO C 1 1
10 20542 1 1 22 PRO CA C -13.671 0.079 -7.813 1.00 . A A . 22 PRO CA 1 1
10 20543 1 1 22 PRO CB C -14.404 -1.029 -8.572 1.00 . A A . 22 PRO CB 1 1
10 20544 1 1 22 PRO CD C -15.977 0.745 -7.996 1.00 . A A . 22 PRO CD 1 1
10 20545 1 1 22 PRO CG C -15.806 -0.531 -8.790 1.00 . A A . 22 PRO CG 1 1
10 20546 1 1 22 PRO HA H -13.016 -0.357 -7.073 1.00 . A A . 22 PRO HA 1 1
10 20547 1 1 22 PRO HB2 H -13.904 -1.208 -9.513 1.00 . A A . 22 PRO HB2 1 1
10 20548 1 1 22 PRO HB3 H -14.397 -1.933 -7.983 1.00 . A A . 22 PRO HB3 1 1
10 20549 1 1 22 PRO HD2 H -16.056 1.593 -8.659 1.00 . A A . 22 PRO HD2 1 1
10 20550 1 1 22 PRO HD3 H -16.849 0.680 -7.362 1.00 . A A . 22 PRO HD3 1 1
10 20551 1 1 22 PRO HG2 H -15.959 -0.335 -9.839 1.00 . A A . 22 PRO HG2 1 1
10 20552 1 1 22 PRO HG3 H -16.509 -1.278 -8.448 1.00 . A A . 22 PRO HG3 1 1
10 20553 1 1 22 PRO N N -14.753 0.824 -7.193 1.00 . A A . 22 PRO N 1 1
10 20554 1 1 22 PRO O O -13.404 1.777 -9.494 1.00 . A A . 22 PRO O 1 1
10 20555 1 1 23 ARG C C -9.478 0.736 -10.107 1.00 . A A . 23 ARG C 1 1
10 20556 1 1 23 ARG CA C -10.669 1.568 -9.621 1.00 . A A . 23 ARG CA 1 1
10 20557 1 1 23 ARG CB C -10.198 2.819 -8.867 1.00 . A A . 23 ARG CB 1 1
10 20558 1 1 23 ARG CD C -9.177 5.115 -8.967 1.00 . A A . 23 ARG CD 1 1
10 20559 1 1 23 ARG CG C -9.565 3.876 -9.758 1.00 . A A . 23 ARG CG 1 1
10 20560 1 1 23 ARG CZ C -10.424 7.106 -8.208 1.00 . A A . 23 ARG CZ 1 1
10 20561 1 1 23 ARG H H -11.144 0.100 -8.170 1.00 . A A . 23 ARG H 1 1
10 20562 1 1 23 ARG HA H -11.249 1.875 -10.479 1.00 . A A . 23 ARG HA 1 1
10 20563 1 1 23 ARG HB2 H -11.047 3.263 -8.368 1.00 . A A . 23 ARG HB2 1 1
10 20564 1 1 23 ARG HB3 H -9.471 2.523 -8.124 1.00 . A A . 23 ARG HB3 1 1
10 20565 1 1 23 ARG HD2 H -8.510 4.822 -8.171 1.00 . A A . 23 ARG HD2 1 1
10 20566 1 1 23 ARG HD3 H -8.668 5.802 -9.627 1.00 . A A . 23 ARG HD3 1 1
10 20567 1 1 23 ARG HE H -11.094 5.224 -8.104 1.00 . A A . 23 ARG HE 1 1
10 20568 1 1 23 ARG HG2 H -8.678 3.463 -10.216 1.00 . A A . 23 ARG HG2 1 1
10 20569 1 1 23 ARG HG3 H -10.271 4.156 -10.526 1.00 . A A . 23 ARG HG3 1 1
10 20570 1 1 23 ARG HH11 H -8.597 7.504 -8.986 1.00 . A A . 23 ARG HH11 1 1
10 20571 1 1 23 ARG HH12 H -9.473 8.892 -8.418 1.00 . A A . 23 ARG HH12 1 1
10 20572 1 1 23 ARG HH21 H -12.279 7.047 -7.378 1.00 . A A . 23 ARG HH21 1 1
10 20573 1 1 23 ARG HH22 H -11.583 8.638 -7.548 1.00 . A A . 23 ARG HH22 1 1
10 20574 1 1 23 ARG N N -11.537 0.771 -8.763 1.00 . A A . 23 ARG N 1 1
10 20575 1 1 23 ARG NE N -10.340 5.788 -8.385 1.00 . A A . 23 ARG NE 1 1
10 20576 1 1 23 ARG NH1 N -9.418 7.895 -8.573 1.00 . A A . 23 ARG NH1 1 1
10 20577 1 1 23 ARG NH2 N -11.511 7.638 -7.665 1.00 . A A . 23 ARG NH2 1 1
10 20578 1 1 23 ARG O O -8.476 1.269 -10.591 1.00 . A A . 23 ARG O 1 1
10 20579 1 1 24 ASN C C -8.721 -1.751 -11.941 1.00 . A A . 24 ASN C 1 1
10 20580 1 1 24 ASN CA C -8.558 -1.494 -10.449 1.00 . A A . 24 ASN CA 1 1
10 20581 1 1 24 ASN CB C -8.616 -2.824 -9.678 1.00 . A A . 24 ASN CB 1 1
10 20582 1 1 24 ASN CG C -8.467 -2.650 -8.176 1.00 . A A . 24 ASN CG 1 1
10 20583 1 1 24 ASN H H -10.422 -0.951 -9.612 1.00 . A A . 24 ASN H 1 1
10 20584 1 1 24 ASN HA H -7.602 -1.023 -10.277 1.00 . A A . 24 ASN HA 1 1
10 20585 1 1 24 ASN HB2 H -9.566 -3.300 -9.871 1.00 . A A . 24 ASN HB2 1 1
10 20586 1 1 24 ASN HB3 H -7.819 -3.465 -10.026 1.00 . A A . 24 ASN HB3 1 1
10 20587 1 1 24 ASN HD21 H -6.499 -2.884 -8.307 1.00 . A A . 24 ASN HD21 1 1
10 20588 1 1 24 ASN HD22 H -7.124 -2.623 -6.713 1.00 . A A . 24 ASN HD22 1 1
10 20589 1 1 24 ASN N N -9.603 -0.581 -9.993 1.00 . A A . 24 ASN N 1 1
10 20590 1 1 24 ASN ND2 N -7.241 -2.726 -7.681 1.00 . A A . 24 ASN ND2 1 1
10 20591 1 1 24 ASN O O -9.354 -2.725 -12.345 1.00 . A A . 24 ASN O 1 1
10 20592 1 1 24 ASN OD1 O -9.450 -2.447 -7.462 1.00 . A A . 24 ASN OD1 1 1
10 20593 1 1 25 LYS C C -7.408 0.001 -14.944 1.00 . A A . 25 LYS C 1 1
10 20594 1 1 25 LYS CA C -8.396 -0.909 -14.199 1.00 . A A . 25 LYS CA 1 1
10 20595 1 1 25 LYS CB C -9.847 -0.487 -14.495 1.00 . A A . 25 LYS CB 1 1
10 20596 1 1 25 LYS CD C -10.289 -2.123 -16.358 1.00 . A A . 25 LYS CD 1 1
10 20597 1 1 25 LYS CE C -10.717 -2.269 -17.808 1.00 . A A . 25 LYS CE 1 1
10 20598 1 1 25 LYS CG C -10.288 -0.665 -15.939 1.00 . A A . 25 LYS CG 1 1
10 20599 1 1 25 LYS H H -7.648 -0.121 -12.378 1.00 . A A . 25 LYS H 1 1
10 20600 1 1 25 LYS HA H -8.250 -1.928 -14.520 1.00 . A A . 25 LYS HA 1 1
10 20601 1 1 25 LYS HB2 H -10.508 -1.069 -13.872 1.00 . A A . 25 LYS HB2 1 1
10 20602 1 1 25 LYS HB3 H -9.961 0.557 -14.236 1.00 . A A . 25 LYS HB3 1 1
10 20603 1 1 25 LYS HD2 H -9.292 -2.523 -16.243 1.00 . A A . 25 LYS HD2 1 1
10 20604 1 1 25 LYS HD3 H -10.975 -2.671 -15.729 1.00 . A A . 25 LYS HD3 1 1
10 20605 1 1 25 LYS HE2 H -9.991 -1.776 -18.436 1.00 . A A . 25 LYS HE2 1 1
10 20606 1 1 25 LYS HE3 H -10.751 -3.320 -18.054 1.00 . A A . 25 LYS HE3 1 1
10 20607 1 1 25 LYS HG2 H -11.286 -0.272 -16.049 1.00 . A A . 25 LYS HG2 1 1
10 20608 1 1 25 LYS HG3 H -9.611 -0.118 -16.579 1.00 . A A . 25 LYS HG3 1 1
10 20609 1 1 25 LYS HZ1 H -12.776 -2.136 -17.459 1.00 . A A . 25 LYS HZ1 1 1
10 20610 1 1 25 LYS HZ2 H -12.321 -1.776 -19.058 1.00 . A A . 25 LYS HZ2 1 1
10 20611 1 1 25 LYS HZ3 H -12.045 -0.650 -17.826 1.00 . A A . 25 LYS HZ3 1 1
10 20612 1 1 25 LYS N N -8.183 -0.849 -12.755 1.00 . A A . 25 LYS N 1 1
10 20613 1 1 25 LYS NZ N -12.056 -1.667 -18.055 1.00 . A A . 25 LYS NZ 1 1
10 20614 1 1 25 LYS O O -7.663 0.426 -16.072 1.00 . A A . 25 LYS O 1 1
10 20615 1 1 26 GLY C C -3.884 0.857 -14.779 1.00 . A A . 26 GLY C 1 1
10 20616 1 1 26 GLY CA C -5.343 1.217 -14.963 1.00 . A A . 26 GLY CA 1 1
10 20617 1 1 26 GLY H H -6.027 -0.157 -13.497 1.00 . A A . 26 GLY H 1 1
10 20618 1 1 26 GLY HA2 H -5.555 1.255 -16.021 1.00 . A A . 26 GLY HA2 1 1
10 20619 1 1 26 GLY HA3 H -5.514 2.197 -14.542 1.00 . A A . 26 GLY HA3 1 1
10 20620 1 1 26 GLY N N -6.261 0.282 -14.342 1.00 . A A . 26 GLY N 1 1
10 20621 1 1 26 GLY O O -3.459 0.485 -13.685 1.00 . A A . 26 GLY O 1 1
10 20622 1 1 27 VAL C C -1.027 2.099 -16.339 1.00 . A A . 27 VAL C 1 1
10 20623 1 1 27 VAL CA C -1.673 0.823 -15.810 1.00 . A A . 27 VAL CA 1 1
10 20624 1 1 27 VAL CB C -1.184 -0.382 -16.648 1.00 . A A . 27 VAL CB 1 1
10 20625 1 1 27 VAL CG1 C 0.326 -0.545 -16.532 1.00 . A A . 27 VAL CG1 1 1
10 20626 1 1 27 VAL CG2 C -1.891 -1.658 -16.224 1.00 . A A . 27 VAL CG2 1 1
10 20627 1 1 27 VAL H H -3.545 1.175 -16.719 1.00 . A A . 27 VAL H 1 1
10 20628 1 1 27 VAL HA H -1.380 0.674 -14.779 1.00 . A A . 27 VAL HA 1 1
10 20629 1 1 27 VAL HB H -1.423 -0.191 -17.685 1.00 . A A . 27 VAL HB 1 1
10 20630 1 1 27 VAL HG11 H 0.811 0.368 -16.847 1.00 . A A . 27 VAL HG11 1 1
10 20631 1 1 27 VAL HG12 H 0.649 -1.359 -17.164 1.00 . A A . 27 VAL HG12 1 1
10 20632 1 1 27 VAL HG13 H 0.590 -0.757 -15.506 1.00 . A A . 27 VAL HG13 1 1
10 20633 1 1 27 VAL HG21 H -1.543 -2.482 -16.831 1.00 . A A . 27 VAL HG21 1 1
10 20634 1 1 27 VAL HG22 H -2.956 -1.540 -16.353 1.00 . A A . 27 VAL HG22 1 1
10 20635 1 1 27 VAL HG23 H -1.676 -1.862 -15.184 1.00 . A A . 27 VAL HG23 1 1
10 20636 1 1 27 VAL N N -3.121 0.974 -15.858 1.00 . A A . 27 VAL N 1 1
10 20637 1 1 27 VAL O O -1.033 2.352 -17.544 1.00 . A A . 27 VAL O 1 1
10 20638 1 1 28 LEU C C 1.539 4.256 -15.786 1.00 . A A . 28 LEU C 1 1
10 20639 1 1 28 LEU CA C 0.011 4.224 -15.787 1.00 . A A . 28 LEU CA 1 1
10 20640 1 1 28 LEU CB C -0.532 5.256 -14.801 1.00 . A A . 28 LEU CB 1 1
10 20641 1 1 28 LEU CD1 C -0.585 7.218 -16.357 1.00 . A A . 28 LEU CD1 1 1
10 20642 1 1 28 LEU CD2 C -0.531 7.575 -13.882 1.00 . A A . 28 LEU CD2 1 1
10 20643 1 1 28 LEU CG C -0.070 6.692 -15.028 1.00 . A A . 28 LEU CG 1 1
10 20644 1 1 28 LEU H H -0.457 2.611 -14.489 1.00 . A A . 28 LEU H 1 1
10 20645 1 1 28 LEU HA H -0.343 4.465 -16.777 1.00 . A A . 28 LEU HA 1 1
10 20646 1 1 28 LEU HB2 H -1.610 5.233 -14.853 1.00 . A A . 28 LEU HB2 1 1
10 20647 1 1 28 LEU HB3 H -0.233 4.958 -13.805 1.00 . A A . 28 LEU HB3 1 1
10 20648 1 1 28 LEU HD11 H -0.247 8.233 -16.498 1.00 . A A . 28 LEU HD11 1 1
10 20649 1 1 28 LEU HD12 H -1.665 7.193 -16.359 1.00 . A A . 28 LEU HD12 1 1
10 20650 1 1 28 LEU HD13 H -0.211 6.597 -17.157 1.00 . A A . 28 LEU HD13 1 1
10 20651 1 1 28 LEU HD21 H -0.085 7.231 -12.960 1.00 . A A . 28 LEU HD21 1 1
10 20652 1 1 28 LEU HD22 H -1.606 7.529 -13.800 1.00 . A A . 28 LEU HD22 1 1
10 20653 1 1 28 LEU HD23 H -0.228 8.595 -14.068 1.00 . A A . 28 LEU HD23 1 1
10 20654 1 1 28 LEU HG H 1.010 6.718 -15.055 1.00 . A A . 28 LEU HG 1 1
10 20655 1 1 28 LEU N N -0.503 2.908 -15.436 1.00 . A A . 28 LEU N 1 1
10 20656 1 1 28 LEU O O 2.168 4.442 -14.745 1.00 . A A . 28 LEU O 1 1
10 20657 1 1 29 ASN C C 4.030 5.579 -17.197 1.00 . A A . 29 ASN C 1 1
10 20658 1 1 29 ASN CA C 3.585 4.130 -17.058 1.00 . A A . 29 ASN CA 1 1
10 20659 1 1 29 ASN CB C 4.069 3.306 -18.251 1.00 . A A . 29 ASN CB 1 1
10 20660 1 1 29 ASN CG C 5.556 2.997 -18.205 1.00 . A A . 29 ASN CG 1 1
10 20661 1 1 29 ASN H H 1.597 3.928 -17.759 1.00 . A A . 29 ASN H 1 1
10 20662 1 1 29 ASN HA H 4.001 3.721 -16.150 1.00 . A A . 29 ASN HA 1 1
10 20663 1 1 29 ASN HB2 H 3.530 2.370 -18.273 1.00 . A A . 29 ASN HB2 1 1
10 20664 1 1 29 ASN HB3 H 3.862 3.851 -19.160 1.00 . A A . 29 ASN HB3 1 1
10 20665 1 1 29 ASN HD21 H 5.247 1.338 -19.248 1.00 . A A . 29 ASN HD21 1 1
10 20666 1 1 29 ASN HD22 H 6.890 1.649 -18.798 1.00 . A A . 29 ASN HD22 1 1
10 20667 1 1 29 ASN N N 2.138 4.081 -16.951 1.00 . A A . 29 ASN N 1 1
10 20668 1 1 29 ASN ND2 N 5.937 1.886 -18.810 1.00 . A A . 29 ASN ND2 1 1
10 20669 1 1 29 ASN O O 4.075 6.126 -18.301 1.00 . A A . 29 ASN O 1 1
10 20670 1 1 29 ASN OD1 O 6.354 3.748 -17.642 1.00 . A A . 29 ASN OD1 1 1
10 20671 1 1 30 ASP C C 6.011 7.776 -15.268 1.00 . A A . 30 ASP C 1 1
10 20672 1 1 30 ASP CA C 4.717 7.607 -16.049 1.00 . A A . 30 ASP CA 1 1
10 20673 1 1 30 ASP CB C 3.617 8.479 -15.431 1.00 . A A . 30 ASP CB 1 1
10 20674 1 1 30 ASP CG C 4.034 9.931 -15.276 1.00 . A A . 30 ASP CG 1 1
10 20675 1 1 30 ASP H H 4.234 5.718 -15.220 1.00 . A A . 30 ASP H 1 1
10 20676 1 1 30 ASP HA H 4.882 7.918 -17.070 1.00 . A A . 30 ASP HA 1 1
10 20677 1 1 30 ASP HB2 H 2.740 8.444 -16.060 1.00 . A A . 30 ASP HB2 1 1
10 20678 1 1 30 ASP HB3 H 3.367 8.090 -14.455 1.00 . A A . 30 ASP HB3 1 1
10 20679 1 1 30 ASP N N 4.308 6.207 -16.067 1.00 . A A . 30 ASP N 1 1
10 20680 1 1 30 ASP O O 7.064 8.060 -15.839 1.00 . A A . 30 ASP O 1 1
10 20681 1 1 30 ASP OD1 O 3.840 10.719 -16.221 1.00 . A A . 30 ASP OD1 1 1
10 20682 1 1 30 ASP OD2 O 4.535 10.301 -14.193 1.00 . A A . 30 ASP OD2 1 1
10 20683 1 1 31 SER C C 7.280 6.505 -12.227 1.00 . A A . 31 SER C 1 1
10 20684 1 1 31 SER CA C 7.083 7.743 -13.097 1.00 . A A . 31 SER CA 1 1
10 20685 1 1 31 SER CB C 6.921 9.000 -12.242 1.00 . A A . 31 SER CB 1 1
10 20686 1 1 31 SER H H 5.061 7.364 -13.564 1.00 . A A . 31 SER H 1 1
10 20687 1 1 31 SER HA H 7.952 7.863 -13.729 1.00 . A A . 31 SER HA 1 1
10 20688 1 1 31 SER HB2 H 7.458 8.877 -11.314 1.00 . A A . 31 SER HB2 1 1
10 20689 1 1 31 SER HB3 H 7.316 9.851 -12.777 1.00 . A A . 31 SER HB3 1 1
10 20690 1 1 31 SER HG H 5.116 9.593 -12.750 1.00 . A A . 31 SER HG 1 1
10 20691 1 1 31 SER N N 5.927 7.594 -13.962 1.00 . A A . 31 SER N 1 1
10 20692 1 1 31 SER O O 8.377 5.943 -12.172 1.00 . A A . 31 SER O 1 1
10 20693 1 1 31 SER OG O 5.551 9.239 -11.951 1.00 . A A . 31 SER OG 1 1
10 20694 1 1 32 ILE C C 5.512 3.735 -11.370 1.00 . A A . 32 ILE C 1 1
10 20695 1 1 32 ILE CA C 6.271 4.884 -10.718 1.00 . A A . 32 ILE CA 1 1
10 20696 1 1 32 ILE CB C 5.683 5.144 -9.319 1.00 . A A . 32 ILE CB 1 1
10 20697 1 1 32 ILE CD1 C 5.902 6.624 -7.275 1.00 . A A . 32 ILE CD1 1 1
10 20698 1 1 32 ILE CG1 C 6.461 6.258 -8.627 1.00 . A A . 32 ILE CG1 1 1
10 20699 1 1 32 ILE CG2 C 5.699 3.873 -8.475 1.00 . A A . 32 ILE CG2 1 1
10 20700 1 1 32 ILE H H 5.385 6.603 -11.594 1.00 . A A . 32 ILE H 1 1
10 20701 1 1 32 ILE HA H 7.307 4.600 -10.604 1.00 . A A . 32 ILE HA 1 1
10 20702 1 1 32 ILE HB H 4.656 5.454 -9.437 1.00 . A A . 32 ILE HB 1 1
10 20703 1 1 32 ILE HD11 H 6.493 7.417 -6.845 1.00 . A A . 32 ILE HD11 1 1
10 20704 1 1 32 ILE HD12 H 5.931 5.758 -6.632 1.00 . A A . 32 ILE HD12 1 1
10 20705 1 1 32 ILE HD13 H 4.880 6.956 -7.389 1.00 . A A . 32 ILE HD13 1 1
10 20706 1 1 32 ILE HG12 H 7.483 5.945 -8.488 1.00 . A A . 32 ILE HG12 1 1
10 20707 1 1 32 ILE HG13 H 6.441 7.143 -9.246 1.00 . A A . 32 ILE HG13 1 1
10 20708 1 1 32 ILE HG21 H 5.108 3.110 -8.961 1.00 . A A . 32 ILE HG21 1 1
10 20709 1 1 32 ILE HG22 H 5.285 4.084 -7.500 1.00 . A A . 32 ILE HG22 1 1
10 20710 1 1 32 ILE HG23 H 6.716 3.527 -8.367 1.00 . A A . 32 ILE HG23 1 1
10 20711 1 1 32 ILE N N 6.221 6.084 -11.549 1.00 . A A . 32 ILE N 1 1
10 20712 1 1 32 ILE O O 4.360 3.891 -11.769 1.00 . A A . 32 ILE O 1 1
10 20713 1 1 33 VAL C C 5.970 0.134 -11.316 1.00 . A A . 33 VAL C 1 1
10 20714 1 1 33 VAL CA C 5.564 1.400 -12.070 1.00 . A A . 33 VAL CA 1 1
10 20715 1 1 33 VAL CB C 5.936 1.259 -13.566 1.00 . A A . 33 VAL CB 1 1
10 20716 1 1 33 VAL CG1 C 5.105 2.205 -14.422 1.00 . A A . 33 VAL CG1 1 1
10 20717 1 1 33 VAL CG2 C 7.417 1.521 -13.784 1.00 . A A . 33 VAL CG2 1 1
10 20718 1 1 33 VAL H H 7.081 2.522 -11.100 1.00 . A A . 33 VAL H 1 1
10 20719 1 1 33 VAL HA H 4.491 1.510 -12.001 1.00 . A A . 33 VAL HA 1 1
10 20720 1 1 33 VAL HB H 5.722 0.248 -13.877 1.00 . A A . 33 VAL HB 1 1
10 20721 1 1 33 VAL HG11 H 5.388 2.094 -15.458 1.00 . A A . 33 VAL HG11 1 1
10 20722 1 1 33 VAL HG12 H 5.280 3.222 -14.108 1.00 . A A . 33 VAL HG12 1 1
10 20723 1 1 33 VAL HG13 H 4.057 1.968 -14.307 1.00 . A A . 33 VAL HG13 1 1
10 20724 1 1 33 VAL HG21 H 7.661 2.514 -13.437 1.00 . A A . 33 VAL HG21 1 1
10 20725 1 1 33 VAL HG22 H 7.645 1.441 -14.837 1.00 . A A . 33 VAL HG22 1 1
10 20726 1 1 33 VAL HG23 H 7.996 0.794 -13.234 1.00 . A A . 33 VAL HG23 1 1
10 20727 1 1 33 VAL N N 6.164 2.583 -11.463 1.00 . A A . 33 VAL N 1 1
10 20728 1 1 33 VAL O O 6.908 -0.569 -11.696 1.00 . A A . 33 VAL O 1 1
10 20729 1 1 34 VAL C C 4.622 -2.455 -9.761 1.00 . A A . 34 VAL C 1 1
10 20730 1 1 34 VAL CA C 5.565 -1.309 -9.415 1.00 . A A . 34 VAL CA 1 1
10 20731 1 1 34 VAL CB C 5.448 -0.986 -7.908 1.00 . A A . 34 VAL CB 1 1
10 20732 1 1 34 VAL CG1 C 5.823 -2.193 -7.062 1.00 . A A . 34 VAL CG1 1 1
10 20733 1 1 34 VAL CG2 C 6.314 0.209 -7.548 1.00 . A A . 34 VAL CG2 1 1
10 20734 1 1 34 VAL H H 4.516 0.439 -9.982 1.00 . A A . 34 VAL H 1 1
10 20735 1 1 34 VAL HA H 6.580 -1.614 -9.622 1.00 . A A . 34 VAL HA 1 1
10 20736 1 1 34 VAL HB H 4.419 -0.733 -7.697 1.00 . A A . 34 VAL HB 1 1
10 20737 1 1 34 VAL HG11 H 6.840 -2.482 -7.282 1.00 . A A . 34 VAL HG11 1 1
10 20738 1 1 34 VAL HG12 H 5.158 -3.012 -7.291 1.00 . A A . 34 VAL HG12 1 1
10 20739 1 1 34 VAL HG13 H 5.738 -1.940 -6.016 1.00 . A A . 34 VAL HG13 1 1
10 20740 1 1 34 VAL HG21 H 6.188 0.441 -6.500 1.00 . A A . 34 VAL HG21 1 1
10 20741 1 1 34 VAL HG22 H 6.020 1.060 -8.143 1.00 . A A . 34 VAL HG22 1 1
10 20742 1 1 34 VAL HG23 H 7.350 -0.026 -7.742 1.00 . A A . 34 VAL HG23 1 1
10 20743 1 1 34 VAL N N 5.266 -0.146 -10.234 1.00 . A A . 34 VAL N 1 1
10 20744 1 1 34 VAL O O 3.418 -2.253 -9.910 1.00 . A A . 34 VAL O 1 1
10 20745 1 1 35 ASP C C 4.724 -5.923 -9.177 1.00 . A A . 35 ASP C 1 1
10 20746 1 1 35 ASP CA C 4.368 -4.830 -10.169 1.00 . A A . 35 ASP CA 1 1
10 20747 1 1 35 ASP CB C 4.560 -5.334 -11.609 1.00 . A A . 35 ASP CB 1 1
10 20748 1 1 35 ASP CG C 5.940 -5.916 -11.869 1.00 . A A . 35 ASP CG 1 1
10 20749 1 1 35 ASP H H 6.148 -3.742 -9.830 1.00 . A A . 35 ASP H 1 1
10 20750 1 1 35 ASP HA H 3.331 -4.558 -10.027 1.00 . A A . 35 ASP HA 1 1
10 20751 1 1 35 ASP HB2 H 3.827 -6.100 -11.811 1.00 . A A . 35 ASP HB2 1 1
10 20752 1 1 35 ASP HB3 H 4.405 -4.510 -12.291 1.00 . A A . 35 ASP HB3 1 1
10 20753 1 1 35 ASP N N 5.172 -3.648 -9.908 1.00 . A A . 35 ASP N 1 1
10 20754 1 1 35 ASP O O 5.871 -6.023 -8.734 1.00 . A A . 35 ASP O 1 1
10 20755 1 1 35 ASP OD1 O 6.911 -5.134 -11.974 1.00 . A A . 35 ASP OD1 1 1
10 20756 1 1 35 ASP OD2 O 6.058 -7.153 -11.999 1.00 . A A . 35 ASP OD2 1 1
10 20757 1 1 36 MET C C 2.893 -8.855 -8.194 1.00 . A A . 36 MET C 1 1
10 20758 1 1 36 MET CA C 3.930 -7.798 -7.880 1.00 . A A . 36 MET CA 1 1
10 20759 1 1 36 MET CB C 3.780 -7.293 -6.440 1.00 . A A . 36 MET CB 1 1
10 20760 1 1 36 MET CE C 5.841 -9.997 -4.001 1.00 . A A . 36 MET CE 1 1
10 20761 1 1 36 MET CG C 4.779 -7.893 -5.457 1.00 . A A . 36 MET CG 1 1
10 20762 1 1 36 MET H H 2.850 -6.611 -9.203 1.00 . A A . 36 MET H 1 1
10 20763 1 1 36 MET HA H 4.919 -8.209 -8.024 1.00 . A A . 36 MET HA 1 1
10 20764 1 1 36 MET HB2 H 3.907 -6.221 -6.434 1.00 . A A . 36 MET HB2 1 1
10 20765 1 1 36 MET HB3 H 2.784 -7.529 -6.094 1.00 . A A . 36 MET HB3 1 1
10 20766 1 1 36 MET HE1 H 6.810 -9.689 -4.367 1.00 . A A . 36 MET HE1 1 1
10 20767 1 1 36 MET HE2 H 5.861 -11.054 -3.780 1.00 . A A . 36 MET HE2 1 1
10 20768 1 1 36 MET HE3 H 5.601 -9.447 -3.105 1.00 . A A . 36 MET HE3 1 1
10 20769 1 1 36 MET HG2 H 5.775 -7.687 -5.810 1.00 . A A . 36 MET HG2 1 1
10 20770 1 1 36 MET HG3 H 4.637 -7.421 -4.495 1.00 . A A . 36 MET HG3 1 1
10 20771 1 1 36 MET N N 3.740 -6.726 -8.815 1.00 . A A . 36 MET N 1 1
10 20772 1 1 36 MET O O 1.824 -8.545 -8.725 1.00 . A A . 36 MET O 1 1
10 20773 1 1 36 MET SD S 4.601 -9.676 -5.254 1.00 . A A . 36 MET SD 1 1
10 20774 1 1 37 ASN C C 2.547 -12.369 -7.274 1.00 . A A . 37 ASN C 1 1
10 20775 1 1 37 ASN CA C 2.357 -11.202 -8.235 1.00 . A A . 37 ASN CA 1 1
10 20776 1 1 37 ASN CB C 2.626 -11.666 -9.674 1.00 . A A . 37 ASN CB 1 1
10 20777 1 1 37 ASN CG C 4.049 -12.158 -9.878 1.00 . A A . 37 ASN CG 1 1
10 20778 1 1 37 ASN H H 4.067 -10.239 -7.455 1.00 . A A . 37 ASN H 1 1
10 20779 1 1 37 ASN HA H 1.335 -10.860 -8.169 1.00 . A A . 37 ASN HA 1 1
10 20780 1 1 37 ASN HB2 H 1.949 -12.473 -9.915 1.00 . A A . 37 ASN HB2 1 1
10 20781 1 1 37 ASN HB3 H 2.451 -10.841 -10.349 1.00 . A A . 37 ASN HB3 1 1
10 20782 1 1 37 ASN HD21 H 3.488 -14.029 -9.531 1.00 . A A . 37 ASN HD21 1 1
10 20783 1 1 37 ASN HD22 H 5.173 -13.799 -9.856 1.00 . A A . 37 ASN HD22 1 1
10 20784 1 1 37 ASN N N 3.221 -10.081 -7.904 1.00 . A A . 37 ASN N 1 1
10 20785 1 1 37 ASN ND2 N 4.253 -13.459 -9.745 1.00 . A A . 37 ASN ND2 1 1
10 20786 1 1 37 ASN O O 3.647 -12.617 -6.780 1.00 . A A . 37 ASN O 1 1
10 20787 1 1 37 ASN OD1 O 4.955 -11.373 -10.166 1.00 . A A . 37 ASN OD1 1 1
10 20788 1 1 38 ASN C C 0.792 -15.359 -7.176 1.00 . A A . 38 ASN C 1 1
10 20789 1 1 38 ASN CA C 1.485 -14.333 -6.291 1.00 . A A . 38 ASN CA 1 1
10 20790 1 1 38 ASN CB C 0.785 -14.223 -4.923 1.00 . A A . 38 ASN CB 1 1
10 20791 1 1 38 ASN CG C 0.819 -15.518 -4.112 1.00 . A A . 38 ASN CG 1 1
10 20792 1 1 38 ASN H H 0.576 -12.713 -7.307 1.00 . A A . 38 ASN H 1 1
10 20793 1 1 38 ASN HA H 2.518 -14.619 -6.155 1.00 . A A . 38 ASN HA 1 1
10 20794 1 1 38 ASN HB2 H 1.271 -13.453 -4.342 1.00 . A A . 38 ASN HB2 1 1
10 20795 1 1 38 ASN HB3 H -0.249 -13.947 -5.077 1.00 . A A . 38 ASN HB3 1 1
10 20796 1 1 38 ASN HD21 H 0.602 -14.496 -2.421 1.00 . A A . 38 ASN HD21 1 1
10 20797 1 1 38 ASN HD22 H 0.701 -16.219 -2.249 1.00 . A A . 38 ASN HD22 1 1
10 20798 1 1 38 ASN N N 1.452 -13.064 -7.003 1.00 . A A . 38 ASN N 1 1
10 20799 1 1 38 ASN ND2 N 0.699 -15.396 -2.796 1.00 . A A . 38 ASN ND2 1 1
10 20800 1 1 38 ASN O O -0.417 -15.268 -7.380 1.00 . A A . 38 ASN O 1 1
10 20801 1 1 38 ASN OD1 O 0.922 -16.617 -4.657 1.00 . A A . 38 ASN OD1 1 1
10 20802 1 1 39 PRO C C -0.357 -17.495 -8.885 1.00 . A A . 39 PRO C 1 1
10 20803 1 1 39 PRO CA C 1.154 -17.281 -8.741 1.00 . A A . 39 PRO CA 1 1
10 20804 1 1 39 PRO CB C 1.852 -18.547 -8.269 1.00 . A A . 39 PRO CB 1 1
10 20805 1 1 39 PRO CD C 2.953 -16.609 -7.304 1.00 . A A . 39 PRO CD 1 1
10 20806 1 1 39 PRO CG C 3.142 -18.068 -7.673 1.00 . A A . 39 PRO CG 1 1
10 20807 1 1 39 PRO HA H 1.556 -17.000 -9.701 1.00 . A A . 39 PRO HA 1 1
10 20808 1 1 39 PRO HB2 H 1.235 -19.046 -7.533 1.00 . A A . 39 PRO HB2 1 1
10 20809 1 1 39 PRO HB3 H 2.024 -19.201 -9.109 1.00 . A A . 39 PRO HB3 1 1
10 20810 1 1 39 PRO HD2 H 3.081 -16.468 -6.242 1.00 . A A . 39 PRO HD2 1 1
10 20811 1 1 39 PRO HD3 H 3.644 -15.990 -7.854 1.00 . A A . 39 PRO HD3 1 1
10 20812 1 1 39 PRO HG2 H 3.372 -18.645 -6.790 1.00 . A A . 39 PRO HG2 1 1
10 20813 1 1 39 PRO HG3 H 3.936 -18.166 -8.400 1.00 . A A . 39 PRO HG3 1 1
10 20814 1 1 39 PRO N N 1.565 -16.329 -7.704 1.00 . A A . 39 PRO N 1 1
10 20815 1 1 39 PRO O O -0.937 -17.142 -9.910 1.00 . A A . 39 PRO O 1 1
10 20816 1 1 40 THR C C -3.180 -17.728 -6.769 1.00 . A A . 40 THR C 1 1
10 20817 1 1 40 THR CA C -2.421 -18.350 -7.945 1.00 . A A . 40 THR CA 1 1
10 20818 1 1 40 THR CB C -2.646 -19.877 -7.973 1.00 . A A . 40 THR CB 1 1
10 20819 1 1 40 THR CG2 C -4.025 -20.222 -8.526 1.00 . A A . 40 THR CG2 1 1
10 20820 1 1 40 THR H H -0.505 -18.257 -7.042 1.00 . A A . 40 THR H 1 1
10 20821 1 1 40 THR HA H -2.798 -17.933 -8.868 1.00 . A A . 40 THR HA 1 1
10 20822 1 1 40 THR HB H -2.567 -20.261 -6.967 1.00 . A A . 40 THR HB 1 1
10 20823 1 1 40 THR HG1 H -1.819 -20.269 -9.728 1.00 . A A . 40 THR HG1 1 1
10 20824 1 1 40 THR HG21 H -4.125 -19.816 -9.522 1.00 . A A . 40 THR HG21 1 1
10 20825 1 1 40 THR HG22 H -4.786 -19.800 -7.887 1.00 . A A . 40 THR HG22 1 1
10 20826 1 1 40 THR HG23 H -4.139 -21.296 -8.562 1.00 . A A . 40 THR HG23 1 1
10 20827 1 1 40 THR N N -0.996 -18.048 -7.863 1.00 . A A . 40 THR N 1 1
10 20828 1 1 40 THR O O -4.271 -18.161 -6.407 1.00 . A A . 40 THR O 1 1
10 20829 1 1 40 THR OG1 O -1.646 -20.491 -8.797 1.00 . A A . 40 THR OG1 1 1
10 20830 1 1 41 CYS C C -3.304 -14.541 -5.220 1.00 . A A . 41 CYS C 1 1
10 20831 1 1 41 CYS CA C -3.194 -16.052 -5.020 1.00 . A A . 41 CYS CA 1 1
10 20832 1 1 41 CYS CB C -2.341 -16.375 -3.791 1.00 . A A . 41 CYS CB 1 1
10 20833 1 1 41 CYS H H -1.771 -16.327 -6.569 1.00 . A A . 41 CYS H 1 1
10 20834 1 1 41 CYS HA H -4.183 -16.461 -4.881 1.00 . A A . 41 CYS HA 1 1
10 20835 1 1 41 CYS HB2 H -2.193 -17.442 -3.741 1.00 . A A . 41 CYS HB2 1 1
10 20836 1 1 41 CYS HB3 H -1.380 -15.894 -3.899 1.00 . A A . 41 CYS HB3 1 1
10 20837 1 1 41 CYS HG H -3.137 -16.941 -1.450 1.00 . A A . 41 CYS HG 1 1
10 20838 1 1 41 CYS N N -2.605 -16.685 -6.193 1.00 . A A . 41 CYS N 1 1
10 20839 1 1 41 CYS O O -4.265 -13.909 -4.783 1.00 . A A . 41 CYS O 1 1
10 20840 1 1 41 CYS SG S -3.043 -15.853 -2.211 1.00 . A A . 41 CYS SG 1 1
10 20841 1 1 42 GLY C C -1.760 -12.318 -7.561 1.00 . A A . 42 GLY C 1 1
10 20842 1 1 42 GLY CA C -2.298 -12.556 -6.175 1.00 . A A . 42 GLY CA 1 1
10 20843 1 1 42 GLY H H -1.577 -14.537 -6.211 1.00 . A A . 42 GLY H 1 1
10 20844 1 1 42 GLY HA2 H -3.305 -12.167 -6.111 1.00 . A A . 42 GLY HA2 1 1
10 20845 1 1 42 GLY HA3 H -1.670 -12.050 -5.459 1.00 . A A . 42 GLY HA3 1 1
10 20846 1 1 42 GLY N N -2.313 -13.976 -5.886 1.00 . A A . 42 GLY N 1 1
10 20847 1 1 42 GLY O O -0.716 -11.692 -7.726 1.00 . A A . 42 GLY O 1 1
10 20848 1 1 43 ASP C C -1.265 -11.694 -10.389 1.00 . A A . 43 ASP C 1 1
10 20849 1 1 43 ASP CA C -2.066 -12.908 -9.943 1.00 . A A . 43 ASP CA 1 1
10 20850 1 1 43 ASP CB C -3.289 -13.069 -10.845 1.00 . A A . 43 ASP CB 1 1
10 20851 1 1 43 ASP CG C -3.955 -14.419 -10.683 1.00 . A A . 43 ASP CG 1 1
10 20852 1 1 43 ASP H H -3.342 -13.250 -8.301 1.00 . A A . 43 ASP H 1 1
10 20853 1 1 43 ASP HA H -1.446 -13.783 -10.057 1.00 . A A . 43 ASP HA 1 1
10 20854 1 1 43 ASP HB2 H -4.012 -12.303 -10.604 1.00 . A A . 43 ASP HB2 1 1
10 20855 1 1 43 ASP HB3 H -2.985 -12.959 -11.876 1.00 . A A . 43 ASP HB3 1 1
10 20856 1 1 43 ASP N N -2.482 -12.855 -8.537 1.00 . A A . 43 ASP N 1 1
10 20857 1 1 43 ASP O O -0.174 -11.845 -10.929 1.00 . A A . 43 ASP O 1 1
10 20858 1 1 43 ASP OD1 O -4.805 -14.564 -9.777 1.00 . A A . 43 ASP OD1 1 1
10 20859 1 1 43 ASP OD2 O -3.631 -15.342 -11.463 1.00 . A A . 43 ASP OD2 1 1
10 20860 1 1 44 ARG C C -1.542 -8.083 -9.824 1.00 . A A . 44 ARG C 1 1
10 20861 1 1 44 ARG CA C -1.105 -9.298 -10.621 1.00 . A A . 44 ARG CA 1 1
10 20862 1 1 44 ARG CB C -1.381 -9.070 -12.111 1.00 . A A . 44 ARG CB 1 1
10 20863 1 1 44 ARG CD C -3.113 -8.901 -13.939 1.00 . A A . 44 ARG CD 1 1
10 20864 1 1 44 ARG CG C -2.857 -9.172 -12.468 1.00 . A A . 44 ARG CG 1 1
10 20865 1 1 44 ARG CZ C -5.406 -8.032 -14.240 1.00 . A A . 44 ARG CZ 1 1
10 20866 1 1 44 ARG H H -2.662 -10.420 -9.715 1.00 . A A . 44 ARG H 1 1
10 20867 1 1 44 ARG HA H -0.045 -9.447 -10.479 1.00 . A A . 44 ARG HA 1 1
10 20868 1 1 44 ARG HB2 H -1.030 -8.087 -12.384 1.00 . A A . 44 ARG HB2 1 1
10 20869 1 1 44 ARG HB3 H -0.841 -9.810 -12.683 1.00 . A A . 44 ARG HB3 1 1
10 20870 1 1 44 ARG HD2 H -2.792 -7.896 -14.173 1.00 . A A . 44 ARG HD2 1 1
10 20871 1 1 44 ARG HD3 H -2.545 -9.606 -14.529 1.00 . A A . 44 ARG HD3 1 1
10 20872 1 1 44 ARG HE H -4.847 -9.932 -14.555 1.00 . A A . 44 ARG HE 1 1
10 20873 1 1 44 ARG HG2 H -3.203 -10.166 -12.235 1.00 . A A . 44 ARG HG2 1 1
10 20874 1 1 44 ARG HG3 H -3.409 -8.452 -11.879 1.00 . A A . 44 ARG HG3 1 1
10 20875 1 1 44 ARG HH11 H -4.059 -6.661 -13.616 1.00 . A A . 44 ARG HH11 1 1
10 20876 1 1 44 ARG HH12 H -5.678 -6.059 -13.835 1.00 . A A . 44 ARG HH12 1 1
10 20877 1 1 44 ARG HH21 H -6.991 -9.153 -14.832 1.00 . A A . 44 ARG HH21 1 1
10 20878 1 1 44 ARG HH22 H -7.335 -7.475 -14.536 1.00 . A A . 44 ARG HH22 1 1
10 20879 1 1 44 ARG N N -1.794 -10.498 -10.177 1.00 . A A . 44 ARG N 1 1
10 20880 1 1 44 ARG NE N -4.532 -9.038 -14.276 1.00 . A A . 44 ARG NE 1 1
10 20881 1 1 44 ARG NH1 N -5.011 -6.826 -13.867 1.00 . A A . 44 ARG NH1 1 1
10 20882 1 1 44 ARG NH2 N -6.676 -8.238 -14.562 1.00 . A A . 44 ARG NH2 1 1
10 20883 1 1 44 ARG O O -2.707 -7.958 -9.468 1.00 . A A . 44 ARG O 1 1
10 20884 1 1 45 ILE C C -0.015 -4.832 -9.559 1.00 . A A . 45 ILE C 1 1
10 20885 1 1 45 ILE CA C -0.933 -5.900 -8.971 1.00 . A A . 45 ILE CA 1 1
10 20886 1 1 45 ILE CB C -0.888 -5.876 -7.419 1.00 . A A . 45 ILE CB 1 1
10 20887 1 1 45 ILE CD1 C -1.107 -4.349 -5.385 1.00 . A A . 45 ILE CD1 1 1
10 20888 1 1 45 ILE CG1 C -1.113 -4.451 -6.895 1.00 . A A . 45 ILE CG1 1 1
10 20889 1 1 45 ILE CG2 C 0.422 -6.442 -6.893 1.00 . A A . 45 ILE CG2 1 1
10 20890 1 1 45 ILE H H 0.350 -7.440 -9.654 1.00 . A A . 45 ILE H 1 1
10 20891 1 1 45 ILE HA H -1.945 -5.676 -9.277 1.00 . A A . 45 ILE HA 1 1
10 20892 1 1 45 ILE HB H -1.686 -6.507 -7.056 1.00 . A A . 45 ILE HB 1 1
10 20893 1 1 45 ILE HD11 H -1.885 -4.978 -4.978 1.00 . A A . 45 ILE HD11 1 1
10 20894 1 1 45 ILE HD12 H -1.282 -3.323 -5.092 1.00 . A A . 45 ILE HD12 1 1
10 20895 1 1 45 ILE HD13 H -0.148 -4.673 -5.006 1.00 . A A . 45 ILE HD13 1 1
10 20896 1 1 45 ILE HG12 H -0.332 -3.810 -7.273 1.00 . A A . 45 ILE HG12 1 1
10 20897 1 1 45 ILE HG13 H -2.069 -4.092 -7.249 1.00 . A A . 45 ILE HG13 1 1
10 20898 1 1 45 ILE HG21 H 0.542 -7.457 -7.242 1.00 . A A . 45 ILE HG21 1 1
10 20899 1 1 45 ILE HG22 H 0.413 -6.431 -5.813 1.00 . A A . 45 ILE HG22 1 1
10 20900 1 1 45 ILE HG23 H 1.244 -5.839 -7.253 1.00 . A A . 45 ILE HG23 1 1
10 20901 1 1 45 ILE N N -0.600 -7.202 -9.523 1.00 . A A . 45 ILE N 1 1
10 20902 1 1 45 ILE O O 1.176 -4.767 -9.250 1.00 . A A . 45 ILE O 1 1
10 20903 1 1 46 ARG C C -0.056 -1.666 -10.306 1.00 . A A . 46 ARG C 1 1
10 20904 1 1 46 ARG CA C 0.170 -2.950 -11.080 1.00 . A A . 46 ARG CA 1 1
10 20905 1 1 46 ARG CB C -0.278 -2.743 -12.532 1.00 . A A . 46 ARG CB 1 1
10 20906 1 1 46 ARG CD C 1.275 -4.424 -13.569 1.00 . A A . 46 ARG CD 1 1
10 20907 1 1 46 ARG CG C -0.165 -3.980 -13.406 1.00 . A A . 46 ARG CG 1 1
10 20908 1 1 46 ARG CZ C 2.400 -5.684 -15.365 1.00 . A A . 46 ARG CZ 1 1
10 20909 1 1 46 ARG H H -1.510 -4.179 -10.713 1.00 . A A . 46 ARG H 1 1
10 20910 1 1 46 ARG HA H 1.220 -3.198 -11.061 1.00 . A A . 46 ARG HA 1 1
10 20911 1 1 46 ARG HB2 H -1.309 -2.421 -12.536 1.00 . A A . 46 ARG HB2 1 1
10 20912 1 1 46 ARG HB3 H 0.331 -1.965 -12.973 1.00 . A A . 46 ARG HB3 1 1
10 20913 1 1 46 ARG HD2 H 1.859 -3.590 -13.933 1.00 . A A . 46 ARG HD2 1 1
10 20914 1 1 46 ARG HD3 H 1.655 -4.736 -12.608 1.00 . A A . 46 ARG HD3 1 1
10 20915 1 1 46 ARG HE H 0.665 -6.203 -14.515 1.00 . A A . 46 ARG HE 1 1
10 20916 1 1 46 ARG HG2 H -0.727 -4.783 -12.952 1.00 . A A . 46 ARG HG2 1 1
10 20917 1 1 46 ARG HG3 H -0.577 -3.758 -14.381 1.00 . A A . 46 ARG HG3 1 1
10 20918 1 1 46 ARG HH11 H 3.411 -4.039 -14.735 1.00 . A A . 46 ARG HH11 1 1
10 20919 1 1 46 ARG HH12 H 4.162 -4.928 -16.032 1.00 . A A . 46 ARG HH12 1 1
10 20920 1 1 46 ARG HH21 H 1.650 -7.372 -16.189 1.00 . A A . 46 ARG HH21 1 1
10 20921 1 1 46 ARG HH22 H 3.165 -6.834 -16.857 1.00 . A A . 46 ARG HH22 1 1
10 20922 1 1 46 ARG N N -0.569 -4.036 -10.458 1.00 . A A . 46 ARG N 1 1
10 20923 1 1 46 ARG NE N 1.392 -5.534 -14.510 1.00 . A A . 46 ARG NE 1 1
10 20924 1 1 46 ARG NH1 N 3.403 -4.816 -15.374 1.00 . A A . 46 ARG NH1 1 1
10 20925 1 1 46 ARG NH2 N 2.405 -6.711 -16.202 1.00 . A A . 46 ARG NH2 1 1
10 20926 1 1 46 ARG O O -1.156 -1.127 -10.310 1.00 . A A . 46 ARG O 1 1
10 20927 1 1 47 LEU C C 1.649 1.126 -9.707 1.00 . A A . 47 LEU C 1 1
10 20928 1 1 47 LEU CA C 0.907 0.063 -8.919 1.00 . A A . 47 LEU CA 1 1
10 20929 1 1 47 LEU CB C 1.507 -0.079 -7.518 1.00 . A A . 47 LEU CB 1 1
10 20930 1 1 47 LEU CD1 C -0.025 1.516 -6.335 1.00 . A A . 47 LEU CD1 1 1
10 20931 1 1 47 LEU CD2 C 2.223 0.984 -5.370 1.00 . A A . 47 LEU CD2 1 1
10 20932 1 1 47 LEU CG C 1.425 1.176 -6.649 1.00 . A A . 47 LEU CG 1 1
10 20933 1 1 47 LEU H H 1.824 -1.693 -9.648 1.00 . A A . 47 LEU H 1 1
10 20934 1 1 47 LEU HA H -0.133 0.345 -8.836 1.00 . A A . 47 LEU HA 1 1
10 20935 1 1 47 LEU HB2 H 0.991 -0.878 -7.007 1.00 . A A . 47 LEU HB2 1 1
10 20936 1 1 47 LEU HB3 H 2.547 -0.352 -7.620 1.00 . A A . 47 LEU HB3 1 1
10 20937 1 1 47 LEU HD11 H -0.062 2.400 -5.716 1.00 . A A . 47 LEU HD11 1 1
10 20938 1 1 47 LEU HD12 H -0.483 0.690 -5.811 1.00 . A A . 47 LEU HD12 1 1
10 20939 1 1 47 LEU HD13 H -0.560 1.698 -7.256 1.00 . A A . 47 LEU HD13 1 1
10 20940 1 1 47 LEU HD21 H 2.172 1.885 -4.776 1.00 . A A . 47 LEU HD21 1 1
10 20941 1 1 47 LEU HD22 H 3.252 0.772 -5.615 1.00 . A A . 47 LEU HD22 1 1
10 20942 1 1 47 LEU HD23 H 1.809 0.160 -4.808 1.00 . A A . 47 LEU HD23 1 1
10 20943 1 1 47 LEU HG H 1.852 2.007 -7.191 1.00 . A A . 47 LEU HG 1 1
10 20944 1 1 47 LEU N N 0.977 -1.192 -9.640 1.00 . A A . 47 LEU N 1 1
10 20945 1 1 47 LEU O O 2.875 1.236 -9.624 1.00 . A A . 47 LEU O 1 1
10 20946 1 1 48 THR C C 1.100 4.252 -11.018 1.00 . A A . 48 THR C 1 1
10 20947 1 1 48 THR CA C 1.517 2.836 -11.394 1.00 . A A . 48 THR CA 1 1
10 20948 1 1 48 THR CB C 1.127 2.511 -12.840 1.00 . A A . 48 THR CB 1 1
10 20949 1 1 48 THR CG2 C 1.921 1.326 -13.362 1.00 . A A . 48 THR CG2 1 1
10 20950 1 1 48 THR H H -0.067 1.787 -10.505 1.00 . A A . 48 THR H 1 1
10 20951 1 1 48 THR HA H 2.590 2.749 -11.303 1.00 . A A . 48 THR HA 1 1
10 20952 1 1 48 THR HB H 1.337 3.371 -13.460 1.00 . A A . 48 THR HB 1 1
10 20953 1 1 48 THR HG1 H -0.504 1.578 -12.219 1.00 . A A . 48 THR HG1 1 1
10 20954 1 1 48 THR HG21 H 1.645 1.131 -14.387 1.00 . A A . 48 THR HG21 1 1
10 20955 1 1 48 THR HG22 H 1.707 0.455 -12.761 1.00 . A A . 48 THR HG22 1 1
10 20956 1 1 48 THR HG23 H 2.978 1.547 -13.310 1.00 . A A . 48 THR HG23 1 1
10 20957 1 1 48 THR N N 0.915 1.876 -10.509 1.00 . A A . 48 THR N 1 1
10 20958 1 1 48 THR O O -0.060 4.627 -11.159 1.00 . A A . 48 THR O 1 1
10 20959 1 1 48 THR OG1 O -0.273 2.208 -12.911 1.00 . A A . 48 THR OG1 1 1
10 20960 1 1 49 MET C C 2.276 7.448 -10.890 1.00 . A A . 49 MET C 1 1
10 20961 1 1 49 MET CA C 1.741 6.348 -9.988 1.00 . A A . 49 MET CA 1 1
10 20962 1 1 49 MET CB C 2.324 6.512 -8.582 1.00 . A A . 49 MET CB 1 1
10 20963 1 1 49 MET CE C 1.448 4.655 -4.945 1.00 . A A . 49 MET CE 1 1
10 20964 1 1 49 MET CG C 1.708 5.584 -7.548 1.00 . A A . 49 MET CG 1 1
10 20965 1 1 49 MET H H 2.976 4.720 -10.538 1.00 . A A . 49 MET H 1 1
10 20966 1 1 49 MET HA H 0.667 6.440 -9.931 1.00 . A A . 49 MET HA 1 1
10 20967 1 1 49 MET HB2 H 3.385 6.317 -8.623 1.00 . A A . 49 MET HB2 1 1
10 20968 1 1 49 MET HB3 H 2.167 7.530 -8.259 1.00 . A A . 49 MET HB3 1 1
10 20969 1 1 49 MET HE1 H 1.646 3.666 -5.330 1.00 . A A . 49 MET HE1 1 1
10 20970 1 1 49 MET HE2 H 0.392 4.868 -5.023 1.00 . A A . 49 MET HE2 1 1
10 20971 1 1 49 MET HE3 H 1.749 4.705 -3.909 1.00 . A A . 49 MET HE3 1 1
10 20972 1 1 49 MET HG2 H 0.641 5.750 -7.526 1.00 . A A . 49 MET HG2 1 1
10 20973 1 1 49 MET HG3 H 1.906 4.562 -7.835 1.00 . A A . 49 MET HG3 1 1
10 20974 1 1 49 MET N N 2.045 5.029 -10.520 1.00 . A A . 49 MET N 1 1
10 20975 1 1 49 MET O O 3.163 7.215 -11.717 1.00 . A A . 49 MET O 1 1
10 20976 1 1 49 MET SD S 2.371 5.860 -5.896 1.00 . A A . 49 MET SD 1 1
10 20977 1 1 50 LYS C C 2.546 10.914 -10.534 1.00 . A A . 50 LYS C 1 1
10 20978 1 1 50 LYS CA C 2.158 9.797 -11.486 1.00 . A A . 50 LYS CA 1 1
10 20979 1 1 50 LYS CB C 1.030 10.254 -12.424 1.00 . A A . 50 LYS CB 1 1
10 20980 1 1 50 LYS CD C 1.797 12.584 -13.071 1.00 . A A . 50 LYS CD 1 1
10 20981 1 1 50 LYS CE C 2.235 13.484 -14.214 1.00 . A A . 50 LYS CE 1 1
10 20982 1 1 50 LYS CG C 1.472 11.178 -13.557 1.00 . A A . 50 LYS CG 1 1
10 20983 1 1 50 LYS H H 1.034 8.767 -10.027 1.00 . A A . 50 LYS H 1 1
10 20984 1 1 50 LYS HA H 3.020 9.513 -12.070 1.00 . A A . 50 LYS HA 1 1
10 20985 1 1 50 LYS HB2 H 0.574 9.381 -12.865 1.00 . A A . 50 LYS HB2 1 1
10 20986 1 1 50 LYS HB3 H 0.287 10.775 -11.838 1.00 . A A . 50 LYS HB3 1 1
10 20987 1 1 50 LYS HD2 H 0.916 13.007 -12.611 1.00 . A A . 50 LYS HD2 1 1
10 20988 1 1 50 LYS HD3 H 2.594 12.526 -12.344 1.00 . A A . 50 LYS HD3 1 1
10 20989 1 1 50 LYS HE2 H 1.492 13.437 -14.997 1.00 . A A . 50 LYS HE2 1 1
10 20990 1 1 50 LYS HE3 H 2.304 14.498 -13.848 1.00 . A A . 50 LYS HE3 1 1
10 20991 1 1 50 LYS HG2 H 2.353 10.760 -14.022 1.00 . A A . 50 LYS HG2 1 1
10 20992 1 1 50 LYS HG3 H 0.677 11.235 -14.286 1.00 . A A . 50 LYS HG3 1 1
10 20993 1 1 50 LYS HZ1 H 3.785 13.686 -15.599 1.00 . A A . 50 LYS HZ1 1 1
10 20994 1 1 50 LYS HZ2 H 3.531 12.089 -15.086 1.00 . A A . 50 LYS HZ2 1 1
10 20995 1 1 50 LYS HZ3 H 4.300 13.198 -14.062 1.00 . A A . 50 LYS HZ3 1 1
10 20996 1 1 50 LYS N N 1.737 8.648 -10.715 1.00 . A A . 50 LYS N 1 1
10 20997 1 1 50 LYS NZ N 3.552 13.085 -14.777 1.00 . A A . 50 LYS NZ 1 1
10 20998 1 1 50 LYS O O 1.686 11.587 -9.965 1.00 . A A . 50 LYS O 1 1
10 20999 1 1 51 LEU C C 4.852 13.270 -10.457 1.00 . A A . 51 LEU C 1 1
10 21000 1 1 51 LEU CA C 4.342 12.169 -9.536 1.00 . A A . 51 LEU CA 1 1
10 21001 1 1 51 LEU CB C 5.434 11.689 -8.559 1.00 . A A . 51 LEU CB 1 1
10 21002 1 1 51 LEU CD1 C 7.846 12.081 -9.134 1.00 . A A . 51 LEU CD1 1 1
10 21003 1 1 51 LEU CD2 C 7.084 9.812 -8.445 1.00 . A A . 51 LEU CD2 1 1
10 21004 1 1 51 LEU CG C 6.698 11.083 -9.176 1.00 . A A . 51 LEU CG 1 1
10 21005 1 1 51 LEU H H 4.462 10.429 -10.714 1.00 . A A . 51 LEU H 1 1
10 21006 1 1 51 LEU HA H 3.514 12.564 -8.963 1.00 . A A . 51 LEU HA 1 1
10 21007 1 1 51 LEU HB2 H 5.733 12.533 -7.957 1.00 . A A . 51 LEU HB2 1 1
10 21008 1 1 51 LEU HB3 H 4.992 10.949 -7.907 1.00 . A A . 51 LEU HB3 1 1
10 21009 1 1 51 LEU HD11 H 8.044 12.355 -8.109 1.00 . A A . 51 LEU HD11 1 1
10 21010 1 1 51 LEU HD12 H 7.577 12.962 -9.698 1.00 . A A . 51 LEU HD12 1 1
10 21011 1 1 51 LEU HD13 H 8.729 11.632 -9.565 1.00 . A A . 51 LEU HD13 1 1
10 21012 1 1 51 LEU HD21 H 7.276 10.039 -7.406 1.00 . A A . 51 LEU HD21 1 1
10 21013 1 1 51 LEU HD22 H 7.973 9.396 -8.893 1.00 . A A . 51 LEU HD22 1 1
10 21014 1 1 51 LEU HD23 H 6.277 9.097 -8.513 1.00 . A A . 51 LEU HD23 1 1
10 21015 1 1 51 LEU HG H 6.507 10.833 -10.210 1.00 . A A . 51 LEU HG 1 1
10 21016 1 1 51 LEU N N 3.835 11.071 -10.327 1.00 . A A . 51 LEU N 1 1
10 21017 1 1 51 LEU O O 5.868 13.117 -11.129 1.00 . A A . 51 LEU O 1 1
10 21018 1 1 52 ASP C C 5.180 16.551 -10.491 1.00 . A A . 52 ASP C 1 1
10 21019 1 1 52 ASP CA C 4.518 15.493 -11.355 1.00 . A A . 52 ASP CA 1 1
10 21020 1 1 52 ASP CB C 3.310 16.070 -12.099 1.00 . A A . 52 ASP CB 1 1
10 21021 1 1 52 ASP CG C 3.684 17.183 -13.059 1.00 . A A . 52 ASP CG 1 1
10 21022 1 1 52 ASP H H 3.303 14.430 -9.975 1.00 . A A . 52 ASP H 1 1
10 21023 1 1 52 ASP HA H 5.238 15.131 -12.074 1.00 . A A . 52 ASP HA 1 1
10 21024 1 1 52 ASP HB2 H 2.835 15.282 -12.663 1.00 . A A . 52 ASP HB2 1 1
10 21025 1 1 52 ASP HB3 H 2.607 16.463 -11.379 1.00 . A A . 52 ASP HB3 1 1
10 21026 1 1 52 ASP N N 4.119 14.368 -10.517 1.00 . A A . 52 ASP N 1 1
10 21027 1 1 52 ASP O O 4.638 17.630 -10.260 1.00 . A A . 52 ASP O 1 1
10 21028 1 1 52 ASP OD1 O 4.333 16.894 -14.084 1.00 . A A . 52 ASP OD1 1 1
10 21029 1 1 52 ASP OD2 O 3.300 18.345 -12.806 1.00 . A A . 52 ASP OD2 1 1
10 21030 1 1 53 GLY C C 7.690 16.301 -7.948 1.00 . A A . 53 GLY C 1 1
10 21031 1 1 53 GLY CA C 7.052 17.067 -9.079 1.00 . A A . 53 GLY CA 1 1
10 21032 1 1 53 GLY H H 6.689 15.297 -10.156 1.00 . A A . 53 GLY H 1 1
10 21033 1 1 53 GLY HA2 H 7.823 17.569 -9.646 1.00 . A A . 53 GLY HA2 1 1
10 21034 1 1 53 GLY HA3 H 6.375 17.801 -8.668 1.00 . A A . 53 GLY HA3 1 1
10 21035 1 1 53 GLY N N 6.324 16.183 -9.949 1.00 . A A . 53 GLY N 1 1
10 21036 1 1 53 GLY O O 8.710 15.633 -8.119 1.00 . A A . 53 GLY O 1 1
10 21037 1 1 54 ASP C C 6.296 15.176 -4.816 1.00 . A A . 54 ASP C 1 1
10 21038 1 1 54 ASP CA C 7.496 15.684 -5.596 1.00 . A A . 54 ASP CA 1 1
10 21039 1 1 54 ASP CB C 8.312 16.617 -4.691 1.00 . A A . 54 ASP CB 1 1
10 21040 1 1 54 ASP CG C 9.679 16.953 -5.249 1.00 . A A . 54 ASP CG 1 1
10 21041 1 1 54 ASP H H 6.232 16.931 -6.748 1.00 . A A . 54 ASP H 1 1
10 21042 1 1 54 ASP HA H 8.108 14.849 -5.895 1.00 . A A . 54 ASP HA 1 1
10 21043 1 1 54 ASP HB2 H 7.769 17.539 -4.554 1.00 . A A . 54 ASP HB2 1 1
10 21044 1 1 54 ASP HB3 H 8.445 16.141 -3.731 1.00 . A A . 54 ASP HB3 1 1
10 21045 1 1 54 ASP N N 7.047 16.379 -6.796 1.00 . A A . 54 ASP N 1 1
10 21046 1 1 54 ASP O O 6.372 15.005 -3.607 1.00 . A A . 54 ASP O 1 1
10 21047 1 1 54 ASP OD1 O 10.640 16.210 -4.968 1.00 . A A . 54 ASP OD1 1 1
10 21048 1 1 54 ASP OD2 O 9.804 17.976 -5.957 1.00 . A A . 54 ASP OD2 1 1
10 21049 1 1 55 ILE C C 3.335 13.352 -5.491 1.00 . A A . 55 ILE C 1 1
10 21050 1 1 55 ILE CA C 3.944 14.598 -4.890 1.00 . A A . 55 ILE CA 1 1
10 21051 1 1 55 ILE CB C 2.951 15.781 -5.036 1.00 . A A . 55 ILE CB 1 1
10 21052 1 1 55 ILE CD1 C 2.609 15.619 -7.591 1.00 . A A . 55 ILE CD1 1 1
10 21053 1 1 55 ILE CG1 C 3.069 16.463 -6.417 1.00 . A A . 55 ILE CG1 1 1
10 21054 1 1 55 ILE CG2 C 3.179 16.796 -3.927 1.00 . A A . 55 ILE CG2 1 1
10 21055 1 1 55 ILE H H 5.255 14.803 -6.474 1.00 . A A . 55 ILE H 1 1
10 21056 1 1 55 ILE HA H 4.124 14.432 -3.839 1.00 . A A . 55 ILE HA 1 1
10 21057 1 1 55 ILE HB H 1.951 15.390 -4.925 1.00 . A A . 55 ILE HB 1 1
10 21058 1 1 55 ILE HD11 H 2.744 16.172 -8.509 1.00 . A A . 55 ILE HD11 1 1
10 21059 1 1 55 ILE HD12 H 1.565 15.370 -7.470 1.00 . A A . 55 ILE HD12 1 1
10 21060 1 1 55 ILE HD13 H 3.192 14.709 -7.632 1.00 . A A . 55 ILE HD13 1 1
10 21061 1 1 55 ILE HG12 H 2.474 17.363 -6.413 1.00 . A A . 55 ILE HG12 1 1
10 21062 1 1 55 ILE HG13 H 4.103 16.728 -6.588 1.00 . A A . 55 ILE HG13 1 1
10 21063 1 1 55 ILE HG21 H 4.183 17.187 -3.997 1.00 . A A . 55 ILE HG21 1 1
10 21064 1 1 55 ILE HG22 H 3.046 16.315 -2.968 1.00 . A A . 55 ILE HG22 1 1
10 21065 1 1 55 ILE HG23 H 2.468 17.603 -4.026 1.00 . A A . 55 ILE HG23 1 1
10 21066 1 1 55 ILE N N 5.205 14.886 -5.517 1.00 . A A . 55 ILE N 1 1
10 21067 1 1 55 ILE O O 3.596 13.007 -6.640 1.00 . A A . 55 ILE O 1 1
10 21068 1 1 56 VAL C C 0.467 12.054 -5.754 1.00 . A A . 56 VAL C 1 1
10 21069 1 1 56 VAL CA C 1.788 11.545 -5.192 1.00 . A A . 56 VAL CA 1 1
10 21070 1 1 56 VAL CB C 1.519 10.504 -4.084 1.00 . A A . 56 VAL CB 1 1
10 21071 1 1 56 VAL CG1 C 0.849 9.267 -4.665 1.00 . A A . 56 VAL CG1 1 1
10 21072 1 1 56 VAL CG2 C 2.809 10.132 -3.367 1.00 . A A . 56 VAL CG2 1 1
10 21073 1 1 56 VAL H H 2.500 12.938 -3.768 1.00 . A A . 56 VAL H 1 1
10 21074 1 1 56 VAL HA H 2.351 11.070 -5.984 1.00 . A A . 56 VAL HA 1 1
10 21075 1 1 56 VAL HB H 0.845 10.946 -3.363 1.00 . A A . 56 VAL HB 1 1
10 21076 1 1 56 VAL HG11 H 0.687 8.543 -3.880 1.00 . A A . 56 VAL HG11 1 1
10 21077 1 1 56 VAL HG12 H 1.483 8.839 -5.427 1.00 . A A . 56 VAL HG12 1 1
10 21078 1 1 56 VAL HG13 H -0.100 9.543 -5.102 1.00 . A A . 56 VAL HG13 1 1
10 21079 1 1 56 VAL HG21 H 2.593 9.430 -2.575 1.00 . A A . 56 VAL HG21 1 1
10 21080 1 1 56 VAL HG22 H 3.258 11.021 -2.949 1.00 . A A . 56 VAL HG22 1 1
10 21081 1 1 56 VAL HG23 H 3.493 9.678 -4.069 1.00 . A A . 56 VAL HG23 1 1
10 21082 1 1 56 VAL N N 2.558 12.673 -4.703 1.00 . A A . 56 VAL N 1 1
10 21083 1 1 56 VAL O O -0.479 12.305 -5.010 1.00 . A A . 56 VAL O 1 1
10 21084 1 1 57 GLU C C -1.704 11.692 -8.100 1.00 . A A . 57 GLU C 1 1
10 21085 1 1 57 GLU CA C -0.774 12.812 -7.677 1.00 . A A . 57 GLU CA 1 1
10 21086 1 1 57 GLU CB C -0.406 13.702 -8.873 1.00 . A A . 57 GLU CB 1 1
10 21087 1 1 57 GLU CD C -2.741 14.045 -9.833 1.00 . A A . 57 GLU CD 1 1
10 21088 1 1 57 GLU CG C -1.492 14.700 -9.272 1.00 . A A . 57 GLU CG 1 1
10 21089 1 1 57 GLU H H 1.180 11.998 -7.626 1.00 . A A . 57 GLU H 1 1
10 21090 1 1 57 GLU HA H -1.273 13.414 -6.932 1.00 . A A . 57 GLU HA 1 1
10 21091 1 1 57 GLU HB2 H 0.487 14.258 -8.628 1.00 . A A . 57 GLU HB2 1 1
10 21092 1 1 57 GLU HB3 H -0.200 13.069 -9.723 1.00 . A A . 57 GLU HB3 1 1
10 21093 1 1 57 GLU HG2 H -1.771 15.272 -8.401 1.00 . A A . 57 GLU HG2 1 1
10 21094 1 1 57 GLU HG3 H -1.087 15.365 -10.020 1.00 . A A . 57 GLU HG3 1 1
10 21095 1 1 57 GLU N N 0.415 12.250 -7.064 1.00 . A A . 57 GLU N 1 1
10 21096 1 1 57 GLU O O -2.750 11.482 -7.486 1.00 . A A . 57 GLU O 1 1
10 21097 1 1 57 GLU OE1 O -2.724 13.637 -11.012 1.00 . A A . 57 GLU OE1 1 1
10 21098 1 1 57 GLU OE2 O -3.748 13.951 -9.104 1.00 . A A . 57 GLU OE2 1 1
10 21099 1 1 58 ASP C C -1.600 8.538 -9.357 1.00 . A A . 58 ASP C 1 1
10 21100 1 1 58 ASP CA C -2.186 9.908 -9.638 1.00 . A A . 58 ASP CA 1 1
10 21101 1 1 58 ASP CB C -2.427 10.097 -11.139 1.00 . A A . 58 ASP CB 1 1
10 21102 1 1 58 ASP CG C -3.474 9.141 -11.685 1.00 . A A . 58 ASP CG 1 1
10 21103 1 1 58 ASP H H -0.410 11.066 -9.506 1.00 . A A . 58 ASP H 1 1
10 21104 1 1 58 ASP HA H -3.133 9.986 -9.121 1.00 . A A . 58 ASP HA 1 1
10 21105 1 1 58 ASP HB2 H -2.763 11.108 -11.317 1.00 . A A . 58 ASP HB2 1 1
10 21106 1 1 58 ASP HB3 H -1.501 9.931 -11.669 1.00 . A A . 58 ASP HB3 1 1
10 21107 1 1 58 ASP N N -1.313 10.943 -9.117 1.00 . A A . 58 ASP N 1 1
10 21108 1 1 58 ASP O O -0.402 8.405 -9.106 1.00 . A A . 58 ASP O 1 1
10 21109 1 1 58 ASP OD1 O -4.393 8.752 -10.927 1.00 . A A . 58 ASP OD1 1 1
10 21110 1 1 58 ASP OD2 O -3.395 8.781 -12.877 1.00 . A A . 58 ASP OD2 1 1
10 21111 1 1 59 ALA C C -3.073 5.223 -9.757 1.00 . A A . 59 ALA C 1 1
10 21112 1 1 59 ALA CA C -2.056 6.165 -9.142 1.00 . A A . 59 ALA CA 1 1
10 21113 1 1 59 ALA CB C -1.917 5.899 -7.652 1.00 . A A . 59 ALA CB 1 1
10 21114 1 1 59 ALA H H -3.398 7.725 -9.584 1.00 . A A . 59 ALA H 1 1
10 21115 1 1 59 ALA HA H -1.097 6.006 -9.610 1.00 . A A . 59 ALA HA 1 1
10 21116 1 1 59 ALA HB1 H -1.607 4.876 -7.497 1.00 . A A . 59 ALA HB1 1 1
10 21117 1 1 59 ALA HB2 H -2.867 6.066 -7.165 1.00 . A A . 59 ALA HB2 1 1
10 21118 1 1 59 ALA HB3 H -1.177 6.566 -7.235 1.00 . A A . 59 ALA HB3 1 1
10 21119 1 1 59 ALA N N -2.456 7.535 -9.380 1.00 . A A . 59 ALA N 1 1
10 21120 1 1 59 ALA O O -4.282 5.404 -9.590 1.00 . A A . 59 ALA O 1 1
10 21121 1 1 60 LYS C C -3.072 1.886 -10.696 1.00 . A A . 60 LYS C 1 1
10 21122 1 1 60 LYS CA C -3.444 3.286 -11.146 1.00 . A A . 60 LYS CA 1 1
10 21123 1 1 60 LYS CB C -3.305 3.423 -12.665 1.00 . A A . 60 LYS CB 1 1
10 21124 1 1 60 LYS CD C -5.361 4.792 -13.160 1.00 . A A . 60 LYS CD 1 1
10 21125 1 1 60 LYS CE C -5.910 5.960 -13.969 1.00 . A A . 60 LYS CE 1 1
10 21126 1 1 60 LYS CG C -3.843 4.728 -13.235 1.00 . A A . 60 LYS CG 1 1
10 21127 1 1 60 LYS H H -1.604 4.128 -10.559 1.00 . A A . 60 LYS H 1 1
10 21128 1 1 60 LYS HA H -4.464 3.492 -10.860 1.00 . A A . 60 LYS HA 1 1
10 21129 1 1 60 LYS HB2 H -2.259 3.352 -12.923 1.00 . A A . 60 LYS HB2 1 1
10 21130 1 1 60 LYS HB3 H -3.834 2.606 -13.135 1.00 . A A . 60 LYS HB3 1 1
10 21131 1 1 60 LYS HD2 H -5.769 3.873 -13.553 1.00 . A A . 60 LYS HD2 1 1
10 21132 1 1 60 LYS HD3 H -5.657 4.909 -12.129 1.00 . A A . 60 LYS HD3 1 1
10 21133 1 1 60 LYS HE2 H -5.509 5.903 -14.970 1.00 . A A . 60 LYS HE2 1 1
10 21134 1 1 60 LYS HE3 H -6.987 5.875 -14.011 1.00 . A A . 60 LYS HE3 1 1
10 21135 1 1 60 LYS HG2 H -3.432 5.554 -12.671 1.00 . A A . 60 LYS HG2 1 1
10 21136 1 1 60 LYS HG3 H -3.540 4.811 -14.268 1.00 . A A . 60 LYS HG3 1 1
10 21137 1 1 60 LYS HZ1 H -5.808 8.043 -14.046 1.00 . A A . 60 LYS HZ1 1 1
10 21138 1 1 60 LYS HZ2 H -4.525 7.335 -13.199 1.00 . A A . 60 LYS HZ2 1 1
10 21139 1 1 60 LYS HZ3 H -6.061 7.429 -12.491 1.00 . A A . 60 LYS HZ3 1 1
10 21140 1 1 60 LYS N N -2.586 4.236 -10.479 1.00 . A A . 60 LYS N 1 1
10 21141 1 1 60 LYS NZ N -5.551 7.279 -13.386 1.00 . A A . 60 LYS NZ 1 1
10 21142 1 1 60 LYS O O -1.927 1.463 -10.853 1.00 . A A . 60 LYS O 1 1
10 21143 1 1 61 PHE C C -4.571 -1.202 -10.289 1.00 . A A . 61 PHE C 1 1
10 21144 1 1 61 PHE CA C -3.772 -0.130 -9.559 1.00 . A A . 61 PHE CA 1 1
10 21145 1 1 61 PHE CB C -4.056 -0.154 -8.049 1.00 . A A . 61 PHE CB 1 1
10 21146 1 1 61 PHE CD1 C -6.456 0.494 -7.662 1.00 . A A . 61 PHE CD1 1 1
10 21147 1 1 61 PHE CD2 C -4.753 2.077 -7.134 1.00 . A A . 61 PHE CD2 1 1
10 21148 1 1 61 PHE CE1 C -7.421 1.394 -7.256 1.00 . A A . 61 PHE CE1 1 1
10 21149 1 1 61 PHE CE2 C -5.714 2.981 -6.727 1.00 . A A . 61 PHE CE2 1 1
10 21150 1 1 61 PHE CG C -5.113 0.824 -7.607 1.00 . A A . 61 PHE CG 1 1
10 21151 1 1 61 PHE CZ C -7.050 2.639 -6.787 1.00 . A A . 61 PHE CZ 1 1
10 21152 1 1 61 PHE H H -4.929 1.563 -10.048 1.00 . A A . 61 PHE H 1 1
10 21153 1 1 61 PHE HA H -2.722 -0.337 -9.710 1.00 . A A . 61 PHE HA 1 1
10 21154 1 1 61 PHE HB2 H -4.387 -1.144 -7.770 1.00 . A A . 61 PHE HB2 1 1
10 21155 1 1 61 PHE HB3 H -3.144 0.076 -7.517 1.00 . A A . 61 PHE HB3 1 1
10 21156 1 1 61 PHE HD1 H -6.749 -0.479 -8.028 1.00 . A A . 61 PHE HD1 1 1
10 21157 1 1 61 PHE HD2 H -3.709 2.347 -7.090 1.00 . A A . 61 PHE HD2 1 1
10 21158 1 1 61 PHE HE1 H -8.466 1.124 -7.303 1.00 . A A . 61 PHE HE1 1 1
10 21159 1 1 61 PHE HE2 H -5.422 3.954 -6.359 1.00 . A A . 61 PHE HE2 1 1
10 21160 1 1 61 PHE HZ H -7.804 3.343 -6.467 1.00 . A A . 61 PHE HZ 1 1
10 21161 1 1 61 PHE N N -4.027 1.188 -10.109 1.00 . A A . 61 PHE N 1 1
10 21162 1 1 61 PHE O O -5.637 -1.618 -9.846 1.00 . A A . 61 PHE O 1 1
10 21163 1 1 62 GLU C C -4.140 -4.034 -11.716 1.00 . A A . 62 GLU C 1 1
10 21164 1 1 62 GLU CA C -4.647 -2.688 -12.219 1.00 . A A . 62 GLU CA 1 1
10 21165 1 1 62 GLU CB C -4.288 -2.502 -13.699 1.00 . A A . 62 GLU CB 1 1
10 21166 1 1 62 GLU CD C -6.137 -3.933 -14.674 1.00 . A A . 62 GLU CD 1 1
10 21167 1 1 62 GLU CG C -4.648 -3.677 -14.595 1.00 . A A . 62 GLU CG 1 1
10 21168 1 1 62 GLU H H -3.223 -1.198 -11.755 1.00 . A A . 62 GLU H 1 1
10 21169 1 1 62 GLU HA H -5.721 -2.642 -12.101 1.00 . A A . 62 GLU HA 1 1
10 21170 1 1 62 GLU HB2 H -4.806 -1.630 -14.071 1.00 . A A . 62 GLU HB2 1 1
10 21171 1 1 62 GLU HB3 H -3.224 -2.333 -13.776 1.00 . A A . 62 GLU HB3 1 1
10 21172 1 1 62 GLU HG2 H -4.283 -3.477 -15.591 1.00 . A A . 62 GLU HG2 1 1
10 21173 1 1 62 GLU HG3 H -4.166 -4.564 -14.210 1.00 . A A . 62 GLU HG3 1 1
10 21174 1 1 62 GLU N N -4.050 -1.618 -11.433 1.00 . A A . 62 GLU N 1 1
10 21175 1 1 62 GLU O O -2.943 -4.312 -11.776 1.00 . A A . 62 GLU O 1 1
10 21176 1 1 62 GLU OE1 O -6.794 -3.349 -15.553 1.00 . A A . 62 GLU OE1 1 1
10 21177 1 1 62 GLU OE2 O -6.642 -4.742 -13.868 1.00 . A A . 62 GLU OE2 1 1
10 21178 1 1 63 GLY C C -5.716 -7.036 -10.255 1.00 . A A . 63 GLY C 1 1
10 21179 1 1 63 GLY CA C -4.587 -6.136 -10.692 1.00 . A A . 63 GLY CA 1 1
10 21180 1 1 63 GLY H H -5.984 -4.635 -11.212 1.00 . A A . 63 GLY H 1 1
10 21181 1 1 63 GLY HA2 H -4.020 -6.646 -11.454 1.00 . A A . 63 GLY HA2 1 1
10 21182 1 1 63 GLY HA3 H -3.941 -5.952 -9.846 1.00 . A A . 63 GLY HA3 1 1
10 21183 1 1 63 GLY N N -5.029 -4.871 -11.216 1.00 . A A . 63 GLY N 1 1
10 21184 1 1 63 GLY O O -6.834 -6.580 -10.016 1.00 . A A . 63 GLY O 1 1
10 21185 1 1 64 GLU C C -5.649 -10.204 -8.655 1.00 . A A . 64 GLU C 1 1
10 21186 1 1 64 GLU CA C -6.346 -9.304 -9.656 1.00 . A A . 64 GLU CA 1 1
10 21187 1 1 64 GLU CB C -6.938 -10.133 -10.795 1.00 . A A . 64 GLU CB 1 1
10 21188 1 1 64 GLU CD C -8.699 -10.283 -12.584 1.00 . A A . 64 GLU CD 1 1
10 21189 1 1 64 GLU CG C -7.949 -9.376 -11.638 1.00 . A A . 64 GLU CG 1 1
10 21190 1 1 64 GLU H H -4.488 -8.608 -10.354 1.00 . A A . 64 GLU H 1 1
10 21191 1 1 64 GLU HA H -7.141 -8.776 -9.150 1.00 . A A . 64 GLU HA 1 1
10 21192 1 1 64 GLU HB2 H -6.135 -10.460 -11.440 1.00 . A A . 64 GLU HB2 1 1
10 21193 1 1 64 GLU HB3 H -7.427 -10.999 -10.378 1.00 . A A . 64 GLU HB3 1 1
10 21194 1 1 64 GLU HG2 H -8.661 -8.900 -10.980 1.00 . A A . 64 GLU HG2 1 1
10 21195 1 1 64 GLU HG3 H -7.433 -8.622 -12.215 1.00 . A A . 64 GLU HG3 1 1
10 21196 1 1 64 GLU N N -5.405 -8.319 -10.141 1.00 . A A . 64 GLU N 1 1
10 21197 1 1 64 GLU O O -4.420 -10.238 -8.590 1.00 . A A . 64 GLU O 1 1
10 21198 1 1 64 GLU OE1 O -9.648 -10.960 -12.134 1.00 . A A . 64 GLU OE1 1 1
10 21199 1 1 64 GLU OE2 O -8.342 -10.332 -13.780 1.00 . A A . 64 GLU OE2 1 1
10 21200 1 1 65 GLY C C -6.885 -11.827 -5.676 1.00 . A A . 65 GLY C 1 1
10 21201 1 1 65 GLY CA C -5.883 -11.687 -6.791 1.00 . A A . 65 GLY CA 1 1
10 21202 1 1 65 GLY H H -7.386 -10.986 -8.085 1.00 . A A . 65 GLY H 1 1
10 21203 1 1 65 GLY HA2 H -5.597 -12.670 -7.137 1.00 . A A . 65 GLY HA2 1 1
10 21204 1 1 65 GLY HA3 H -5.009 -11.175 -6.416 1.00 . A A . 65 GLY HA3 1 1
10 21205 1 1 65 GLY N N -6.429 -10.939 -7.892 1.00 . A A . 65 GLY N 1 1
10 21206 1 1 65 GLY O O -8.038 -12.190 -5.909 1.00 . A A . 65 GLY O 1 1
10 21207 1 1 66 CYS C C -8.263 -10.539 -3.146 1.00 . A A . 66 CYS C 1 1
10 21208 1 1 66 CYS CA C -7.294 -11.698 -3.299 1.00 . A A . 66 CYS CA 1 1
10 21209 1 1 66 CYS CB C -6.426 -11.795 -2.053 1.00 . A A . 66 CYS CB 1 1
10 21210 1 1 66 CYS H H -5.569 -11.116 -4.358 1.00 . A A . 66 CYS H 1 1
10 21211 1 1 66 CYS HA H -7.851 -12.615 -3.417 1.00 . A A . 66 CYS HA 1 1
10 21212 1 1 66 CYS HB2 H -5.984 -10.829 -1.855 1.00 . A A . 66 CYS HB2 1 1
10 21213 1 1 66 CYS HB3 H -7.043 -12.082 -1.214 1.00 . A A . 66 CYS HB3 1 1
10 21214 1 1 66 CYS HG H -4.974 -13.338 -3.470 1.00 . A A . 66 CYS HG 1 1
10 21215 1 1 66 CYS N N -6.458 -11.518 -4.466 1.00 . A A . 66 CYS N 1 1
10 21216 1 1 66 CYS O O -8.032 -9.445 -3.672 1.00 . A A . 66 CYS O 1 1
10 21217 1 1 66 CYS SG S -5.087 -12.994 -2.186 1.00 . A A . 66 CYS SG 1 1
10 21218 1 1 67 SER C C -9.706 -8.595 -1.357 1.00 . A A . 67 SER C 1 1
10 21219 1 1 67 SER CA C -10.321 -9.765 -2.124 1.00 . A A . 67 SER CA 1 1
10 21220 1 1 67 SER CB C -11.461 -10.393 -1.325 1.00 . A A . 67 SER CB 1 1
10 21221 1 1 67 SER H H -9.456 -11.679 -2.028 1.00 . A A . 67 SER H 1 1
10 21222 1 1 67 SER HA H -10.708 -9.406 -3.067 1.00 . A A . 67 SER HA 1 1
10 21223 1 1 67 SER HB2 H -12.053 -9.613 -0.867 1.00 . A A . 67 SER HB2 1 1
10 21224 1 1 67 SER HB3 H -12.082 -10.980 -1.984 1.00 . A A . 67 SER HB3 1 1
10 21225 1 1 67 SER HG H -11.684 -11.628 0.188 1.00 . A A . 67 SER HG 1 1
10 21226 1 1 67 SER N N -9.328 -10.781 -2.403 1.00 . A A . 67 SER N 1 1
10 21227 1 1 67 SER O O -10.097 -7.443 -1.544 1.00 . A A . 67 SER O 1 1
10 21228 1 1 67 SER OG O -10.945 -11.237 -0.306 1.00 . A A . 67 SER OG 1 1
10 21229 1 1 68 ILE C C -6.932 -7.194 -0.357 1.00 . A A . 68 ILE C 1 1
10 21230 1 1 68 ILE CA C -8.124 -7.859 0.327 1.00 . A A . 68 ILE CA 1 1
10 21231 1 1 68 ILE CB C -7.707 -8.388 1.735 1.00 . A A . 68 ILE CB 1 1
10 21232 1 1 68 ILE CD1 C -5.834 -9.985 0.944 1.00 . A A . 68 ILE CD1 1 1
10 21233 1 1 68 ILE CG1 C -6.220 -8.803 1.810 1.00 . A A . 68 ILE CG1 1 1
10 21234 1 1 68 ILE CG2 C -8.600 -9.549 2.156 1.00 . A A . 68 ILE CG2 1 1
10 21235 1 1 68 ILE H H -8.405 -9.813 -0.449 1.00 . A A . 68 ILE H 1 1
10 21236 1 1 68 ILE HA H -8.882 -7.102 0.477 1.00 . A A . 68 ILE HA 1 1
10 21237 1 1 68 ILE HB H -7.874 -7.585 2.441 1.00 . A A . 68 ILE HB 1 1
10 21238 1 1 68 ILE HD11 H -6.053 -9.756 -0.088 1.00 . A A . 68 ILE HD11 1 1
10 21239 1 1 68 ILE HD12 H -6.392 -10.856 1.249 1.00 . A A . 68 ILE HD12 1 1
10 21240 1 1 68 ILE HD13 H -4.775 -10.176 1.052 1.00 . A A . 68 ILE HD13 1 1
10 21241 1 1 68 ILE HG12 H -5.609 -7.968 1.509 1.00 . A A . 68 ILE HG12 1 1
10 21242 1 1 68 ILE HG13 H -5.984 -9.056 2.835 1.00 . A A . 68 ILE HG13 1 1
10 21243 1 1 68 ILE HG21 H -9.617 -9.201 2.263 1.00 . A A . 68 ILE HG21 1 1
10 21244 1 1 68 ILE HG22 H -8.255 -9.948 3.098 1.00 . A A . 68 ILE HG22 1 1
10 21245 1 1 68 ILE HG23 H -8.564 -10.322 1.402 1.00 . A A . 68 ILE HG23 1 1
10 21246 1 1 68 ILE N N -8.721 -8.890 -0.513 1.00 . A A . 68 ILE N 1 1
10 21247 1 1 68 ILE O O -6.620 -6.050 -0.065 1.00 . A A . 68 ILE O 1 1
10 21248 1 1 69 SER C C -5.386 -6.295 -2.926 1.00 . A A . 69 SER C 1 1
10 21249 1 1 69 SER CA C -5.071 -7.381 -1.904 1.00 . A A . 69 SER CA 1 1
10 21250 1 1 69 SER CB C -4.284 -8.523 -2.545 1.00 . A A . 69 SER CB 1 1
10 21251 1 1 69 SER H H -6.653 -8.754 -1.581 1.00 . A A . 69 SER H 1 1
10 21252 1 1 69 SER HA H -4.473 -6.944 -1.118 1.00 . A A . 69 SER HA 1 1
10 21253 1 1 69 SER HB2 H -3.457 -8.116 -3.104 1.00 . A A . 69 SER HB2 1 1
10 21254 1 1 69 SER HB3 H -3.907 -9.177 -1.771 1.00 . A A . 69 SER HB3 1 1
10 21255 1 1 69 SER HG H -5.264 -8.771 -4.222 1.00 . A A . 69 SER HG 1 1
10 21256 1 1 69 SER N N -6.294 -7.891 -1.292 1.00 . A A . 69 SER N 1 1
10 21257 1 1 69 SER O O -4.687 -5.289 -3.018 1.00 . A A . 69 SER O 1 1
10 21258 1 1 69 SER OG O -5.098 -9.279 -3.422 1.00 . A A . 69 SER OG 1 1
10 21259 1 1 70 MET C C -7.548 -4.319 -3.851 1.00 . A A . 70 MET C 1 1
10 21260 1 1 70 MET CA C -6.906 -5.472 -4.618 1.00 . A A . 70 MET CA 1 1
10 21261 1 1 70 MET CB C -7.887 -6.048 -5.645 1.00 . A A . 70 MET CB 1 1
10 21262 1 1 70 MET CE C -9.154 -8.414 -7.228 1.00 . A A . 70 MET CE 1 1
10 21263 1 1 70 MET CG C -9.109 -6.711 -5.034 1.00 . A A . 70 MET CG 1 1
10 21264 1 1 70 MET H H -6.918 -7.363 -3.644 1.00 . A A . 70 MET H 1 1
10 21265 1 1 70 MET HA H -6.039 -5.095 -5.140 1.00 . A A . 70 MET HA 1 1
10 21266 1 1 70 MET HB2 H -8.224 -5.246 -6.285 1.00 . A A . 70 MET HB2 1 1
10 21267 1 1 70 MET HB3 H -7.370 -6.780 -6.245 1.00 . A A . 70 MET HB3 1 1
10 21268 1 1 70 MET HE1 H -9.711 -8.878 -8.030 1.00 . A A . 70 MET HE1 1 1
10 21269 1 1 70 MET HE2 H -8.745 -9.179 -6.583 1.00 . A A . 70 MET HE2 1 1
10 21270 1 1 70 MET HE3 H -8.350 -7.824 -7.643 1.00 . A A . 70 MET HE3 1 1
10 21271 1 1 70 MET HG2 H -8.783 -7.529 -4.407 1.00 . A A . 70 MET HG2 1 1
10 21272 1 1 70 MET HG3 H -9.632 -5.985 -4.431 1.00 . A A . 70 MET HG3 1 1
10 21273 1 1 70 MET N N -6.446 -6.501 -3.693 1.00 . A A . 70 MET N 1 1
10 21274 1 1 70 MET O O -7.720 -3.222 -4.384 1.00 . A A . 70 MET O 1 1
10 21275 1 1 70 MET SD S -10.247 -7.355 -6.280 1.00 . A A . 70 MET SD 1 1
10 21276 1 1 71 ALA C C -7.400 -2.760 -1.021 1.00 . A A . 71 ALA C 1 1
10 21277 1 1 71 ALA CA C -8.484 -3.570 -1.728 1.00 . A A . 71 ALA CA 1 1
10 21278 1 1 71 ALA CB C -9.409 -4.226 -0.714 1.00 . A A . 71 ALA CB 1 1
10 21279 1 1 71 ALA H H -7.750 -5.482 -2.240 1.00 . A A . 71 ALA H 1 1
10 21280 1 1 71 ALA HA H -9.075 -2.905 -2.342 1.00 . A A . 71 ALA HA 1 1
10 21281 1 1 71 ALA HB1 H -10.167 -4.794 -1.232 1.00 . A A . 71 ALA HB1 1 1
10 21282 1 1 71 ALA HB2 H -9.880 -3.465 -0.110 1.00 . A A . 71 ALA HB2 1 1
10 21283 1 1 71 ALA HB3 H -8.836 -4.886 -0.079 1.00 . A A . 71 ALA HB3 1 1
10 21284 1 1 71 ALA N N -7.900 -4.582 -2.597 1.00 . A A . 71 ALA N 1 1
10 21285 1 1 71 ALA O O -7.457 -1.530 -0.988 1.00 . A A . 71 ALA O 1 1
10 21286 1 1 72 SER C C -4.594 -1.817 -0.593 1.00 . A A . 72 SER C 1 1
10 21287 1 1 72 SER CA C -5.332 -2.825 0.276 1.00 . A A . 72 SER CA 1 1
10 21288 1 1 72 SER CB C -4.365 -3.892 0.801 1.00 . A A . 72 SER CB 1 1
10 21289 1 1 72 SER H H -6.407 -4.439 -0.559 1.00 . A A . 72 SER H 1 1
10 21290 1 1 72 SER HA H -5.769 -2.307 1.115 1.00 . A A . 72 SER HA 1 1
10 21291 1 1 72 SER HB2 H -3.471 -3.415 1.174 1.00 . A A . 72 SER HB2 1 1
10 21292 1 1 72 SER HB3 H -4.840 -4.443 1.599 1.00 . A A . 72 SER HB3 1 1
10 21293 1 1 72 SER HG H -3.079 -5.063 -0.121 1.00 . A A . 72 SER HG 1 1
10 21294 1 1 72 SER N N -6.411 -3.459 -0.468 1.00 . A A . 72 SER N 1 1
10 21295 1 1 72 SER O O -4.307 -0.707 -0.157 1.00 . A A . 72 SER O 1 1
10 21296 1 1 72 SER OG O -4.005 -4.800 -0.227 1.00 . A A . 72 SER OG 1 1
10 21297 1 1 73 ALA C C -4.382 0.008 -2.890 1.00 . A A . 73 ALA C 1 1
10 21298 1 1 73 ALA CA C -3.666 -1.335 -2.797 1.00 . A A . 73 ALA CA 1 1
10 21299 1 1 73 ALA CB C -3.624 -2.006 -4.160 1.00 . A A . 73 ALA CB 1 1
10 21300 1 1 73 ALA H H -4.519 -3.129 -2.085 1.00 . A A . 73 ALA H 1 1
10 21301 1 1 73 ALA HA H -2.650 -1.170 -2.472 1.00 . A A . 73 ALA HA 1 1
10 21302 1 1 73 ALA HB1 H -3.108 -1.366 -4.860 1.00 . A A . 73 ALA HB1 1 1
10 21303 1 1 73 ALA HB2 H -4.633 -2.181 -4.507 1.00 . A A . 73 ALA HB2 1 1
10 21304 1 1 73 ALA HB3 H -3.101 -2.948 -4.083 1.00 . A A . 73 ALA HB3 1 1
10 21305 1 1 73 ALA N N -4.310 -2.211 -1.827 1.00 . A A . 73 ALA N 1 1
10 21306 1 1 73 ALA O O -3.760 1.059 -2.755 1.00 . A A . 73 ALA O 1 1
10 21307 1 1 74 SER C C -6.583 1.942 -1.904 1.00 . A A . 74 SER C 1 1
10 21308 1 1 74 SER CA C -6.468 1.194 -3.232 1.00 . A A . 74 SER CA 1 1
10 21309 1 1 74 SER CB C -7.854 0.875 -3.793 1.00 . A A . 74 SER CB 1 1
10 21310 1 1 74 SER H H -6.146 -0.897 -3.154 1.00 . A A . 74 SER H 1 1
10 21311 1 1 74 SER HA H -5.950 1.828 -3.936 1.00 . A A . 74 SER HA 1 1
10 21312 1 1 74 SER HB2 H -8.494 1.738 -3.680 1.00 . A A . 74 SER HB2 1 1
10 21313 1 1 74 SER HB3 H -7.767 0.630 -4.841 1.00 . A A . 74 SER HB3 1 1
10 21314 1 1 74 SER HG H -8.065 -0.308 -2.232 1.00 . A A . 74 SER HG 1 1
10 21315 1 1 74 SER N N -5.691 -0.029 -3.094 1.00 . A A . 74 SER N 1 1
10 21316 1 1 74 SER O O -6.715 3.163 -1.881 1.00 . A A . 74 SER O 1 1
10 21317 1 1 74 SER OG O -8.448 -0.220 -3.117 1.00 . A A . 74 SER OG 1 1
10 21318 1 1 75 MET C C -5.380 2.503 0.943 1.00 . A A . 75 MET C 1 1
10 21319 1 1 75 MET CA C -6.667 1.808 0.519 1.00 . A A . 75 MET CA 1 1
10 21320 1 1 75 MET CB C -7.055 0.736 1.541 1.00 . A A . 75 MET CB 1 1
10 21321 1 1 75 MET CE C -8.058 0.951 5.583 1.00 . A A . 75 MET CE 1 1
10 21322 1 1 75 MET CG C -7.309 1.277 2.937 1.00 . A A . 75 MET CG 1 1
10 21323 1 1 75 MET H H -6.320 0.246 -0.872 1.00 . A A . 75 MET H 1 1
10 21324 1 1 75 MET HA H -7.457 2.541 0.458 1.00 . A A . 75 MET HA 1 1
10 21325 1 1 75 MET HB2 H -7.953 0.245 1.201 1.00 . A A . 75 MET HB2 1 1
10 21326 1 1 75 MET HB3 H -6.259 0.009 1.601 1.00 . A A . 75 MET HB3 1 1
10 21327 1 1 75 MET HE1 H -8.840 1.677 5.415 1.00 . A A . 75 MET HE1 1 1
10 21328 1 1 75 MET HE2 H -7.143 1.463 5.842 1.00 . A A . 75 MET HE2 1 1
10 21329 1 1 75 MET HE3 H -8.346 0.293 6.391 1.00 . A A . 75 MET HE3 1 1
10 21330 1 1 75 MET HG2 H -6.402 1.738 3.300 1.00 . A A . 75 MET HG2 1 1
10 21331 1 1 75 MET HG3 H -8.094 2.019 2.885 1.00 . A A . 75 MET HG3 1 1
10 21332 1 1 75 MET N N -6.507 1.209 -0.801 1.00 . A A . 75 MET N 1 1
10 21333 1 1 75 MET O O -5.389 3.669 1.348 1.00 . A A . 75 MET O 1 1
10 21334 1 1 75 MET SD S -7.805 -0.010 4.096 1.00 . A A . 75 MET SD 1 1
10 21335 1 1 76 MET C C -2.622 3.525 0.316 1.00 . A A . 76 MET C 1 1
10 21336 1 1 76 MET CA C -2.972 2.327 1.192 1.00 . A A . 76 MET CA 1 1
10 21337 1 1 76 MET CB C -1.884 1.257 1.051 1.00 . A A . 76 MET CB 1 1
10 21338 1 1 76 MET CE C -0.599 0.993 3.959 1.00 . A A . 76 MET CE 1 1
10 21339 1 1 76 MET CG C -2.124 -0.008 1.862 1.00 . A A . 76 MET CG 1 1
10 21340 1 1 76 MET H H -4.325 0.871 0.454 1.00 . A A . 76 MET H 1 1
10 21341 1 1 76 MET HA H -3.025 2.648 2.220 1.00 . A A . 76 MET HA 1 1
10 21342 1 1 76 MET HB2 H -1.810 0.978 0.010 1.00 . A A . 76 MET HB2 1 1
10 21343 1 1 76 MET HB3 H -0.941 1.683 1.363 1.00 . A A . 76 MET HB3 1 1
10 21344 1 1 76 MET HE1 H 0.166 0.274 3.703 1.00 . A A . 76 MET HE1 1 1
10 21345 1 1 76 MET HE2 H -0.521 1.246 5.005 1.00 . A A . 76 MET HE2 1 1
10 21346 1 1 76 MET HE3 H -0.470 1.883 3.361 1.00 . A A . 76 MET HE3 1 1
10 21347 1 1 76 MET HG2 H -3.054 -0.452 1.540 1.00 . A A . 76 MET HG2 1 1
10 21348 1 1 76 MET HG3 H -1.316 -0.698 1.668 1.00 . A A . 76 MET HG3 1 1
10 21349 1 1 76 MET N N -4.269 1.791 0.814 1.00 . A A . 76 MET N 1 1
10 21350 1 1 76 MET O O -2.100 4.529 0.794 1.00 . A A . 76 MET O 1 1
10 21351 1 1 76 MET SD S -2.213 0.286 3.635 1.00 . A A . 76 MET SD 1 1
10 21352 1 1 77 THR C C -3.534 5.672 -1.779 1.00 . A A . 77 THR C 1 1
10 21353 1 1 77 THR CA C -2.612 4.458 -1.927 1.00 . A A . 77 THR CA 1 1
10 21354 1 1 77 THR CB C -2.688 3.914 -3.367 1.00 . A A . 77 THR CB 1 1
10 21355 1 1 77 THR CG2 C -2.203 4.942 -4.376 1.00 . A A . 77 THR CG2 1 1
10 21356 1 1 77 THR H H -3.410 2.614 -1.277 1.00 . A A . 77 THR H 1 1
10 21357 1 1 77 THR HA H -1.595 4.770 -1.739 1.00 . A A . 77 THR HA 1 1
10 21358 1 1 77 THR HB H -3.716 3.665 -3.590 1.00 . A A . 77 THR HB 1 1
10 21359 1 1 77 THR HG1 H -2.431 1.960 -3.290 1.00 . A A . 77 THR HG1 1 1
10 21360 1 1 77 THR HG21 H -2.790 5.843 -4.282 1.00 . A A . 77 THR HG21 1 1
10 21361 1 1 77 THR HG22 H -2.312 4.544 -5.375 1.00 . A A . 77 THR HG22 1 1
10 21362 1 1 77 THR HG23 H -1.163 5.167 -4.189 1.00 . A A . 77 THR HG23 1 1
10 21363 1 1 77 THR N N -2.944 3.418 -0.966 1.00 . A A . 77 THR N 1 1
10 21364 1 1 77 THR O O -3.183 6.783 -2.177 1.00 . A A . 77 THR O 1 1
10 21365 1 1 77 THR OG1 O -1.885 2.734 -3.474 1.00 . A A . 77 THR OG1 1 1
10 21366 1 1 78 GLN C C -5.076 7.536 0.031 1.00 . A A . 78 GLN C 1 1
10 21367 1 1 78 GLN CA C -5.641 6.559 -0.984 1.00 . A A . 78 GLN CA 1 1
10 21368 1 1 78 GLN CB C -7.005 6.041 -0.524 1.00 . A A . 78 GLN CB 1 1
10 21369 1 1 78 GLN CD C -9.448 6.588 -0.122 1.00 . A A . 78 GLN CD 1 1
10 21370 1 1 78 GLN CG C -8.086 7.109 -0.541 1.00 . A A . 78 GLN CG 1 1
10 21371 1 1 78 GLN H H -4.917 4.575 -0.844 1.00 . A A . 78 GLN H 1 1
10 21372 1 1 78 GLN HA H -5.755 7.069 -1.929 1.00 . A A . 78 GLN HA 1 1
10 21373 1 1 78 GLN HB2 H -7.312 5.235 -1.175 1.00 . A A . 78 GLN HB2 1 1
10 21374 1 1 78 GLN HB3 H -6.917 5.664 0.484 1.00 . A A . 78 GLN HB3 1 1
10 21375 1 1 78 GLN HE21 H -8.610 5.343 1.184 1.00 . A A . 78 GLN HE21 1 1
10 21376 1 1 78 GLN HE22 H -10.338 5.294 1.088 1.00 . A A . 78 GLN HE22 1 1
10 21377 1 1 78 GLN HG2 H -7.799 7.901 0.134 1.00 . A A . 78 GLN HG2 1 1
10 21378 1 1 78 GLN HG3 H -8.163 7.504 -1.544 1.00 . A A . 78 GLN HG3 1 1
10 21379 1 1 78 GLN N N -4.698 5.467 -1.177 1.00 . A A . 78 GLN N 1 1
10 21380 1 1 78 GLN NE2 N -9.469 5.648 0.808 1.00 . A A . 78 GLN NE2 1 1
10 21381 1 1 78 GLN O O -5.153 8.751 -0.145 1.00 . A A . 78 GLN O 1 1
10 21382 1 1 78 GLN OE1 O -10.475 7.053 -0.614 1.00 . A A . 78 GLN OE1 1 1
10 21383 1 1 79 ALA C C -2.461 8.260 1.631 1.00 . A A . 79 ALA C 1 1
10 21384 1 1 79 ALA CA C -3.840 7.811 2.099 1.00 . A A . 79 ALA CA 1 1
10 21385 1 1 79 ALA CB C -3.735 7.044 3.409 1.00 . A A . 79 ALA CB 1 1
10 21386 1 1 79 ALA H H -4.459 6.014 1.170 1.00 . A A . 79 ALA H 1 1
10 21387 1 1 79 ALA HA H -4.456 8.683 2.265 1.00 . A A . 79 ALA HA 1 1
10 21388 1 1 79 ALA HB1 H -3.291 7.677 4.161 1.00 . A A . 79 ALA HB1 1 1
10 21389 1 1 79 ALA HB2 H -3.117 6.169 3.265 1.00 . A A . 79 ALA HB2 1 1
10 21390 1 1 79 ALA HB3 H -4.720 6.740 3.729 1.00 . A A . 79 ALA HB3 1 1
10 21391 1 1 79 ALA N N -4.476 6.993 1.081 1.00 . A A . 79 ALA N 1 1
10 21392 1 1 79 ALA O O -1.963 9.310 2.034 1.00 . A A . 79 ALA O 1 1
10 21393 1 1 80 ILE C C -0.561 8.926 -0.733 1.00 . A A . 80 ILE C 1 1
10 21394 1 1 80 ILE CA C -0.526 7.745 0.242 1.00 . A A . 80 ILE CA 1 1
10 21395 1 1 80 ILE CB C 0.082 6.480 -0.429 1.00 . A A . 80 ILE CB 1 1
10 21396 1 1 80 ILE CD1 C 2.497 7.254 -0.216 1.00 . A A . 80 ILE CD1 1 1
10 21397 1 1 80 ILE CG1 C 1.477 6.195 0.128 1.00 . A A . 80 ILE CG1 1 1
10 21398 1 1 80 ILE CG2 C 0.138 6.607 -1.948 1.00 . A A . 80 ILE CG2 1 1
10 21399 1 1 80 ILE H H -2.331 6.652 0.449 1.00 . A A . 80 ILE H 1 1
10 21400 1 1 80 ILE HA H 0.099 8.011 1.084 1.00 . A A . 80 ILE HA 1 1
10 21401 1 1 80 ILE HB H -0.561 5.642 -0.195 1.00 . A A . 80 ILE HB 1 1
10 21402 1 1 80 ILE HD11 H 2.596 7.317 -1.289 1.00 . A A . 80 ILE HD11 1 1
10 21403 1 1 80 ILE HD12 H 3.448 6.988 0.219 1.00 . A A . 80 ILE HD12 1 1
10 21404 1 1 80 ILE HD13 H 2.173 8.206 0.175 1.00 . A A . 80 ILE HD13 1 1
10 21405 1 1 80 ILE HG12 H 1.421 6.130 1.205 1.00 . A A . 80 ILE HG12 1 1
10 21406 1 1 80 ILE HG13 H 1.828 5.253 -0.267 1.00 . A A . 80 ILE HG13 1 1
10 21407 1 1 80 ILE HG21 H 0.737 7.466 -2.214 1.00 . A A . 80 ILE HG21 1 1
10 21408 1 1 80 ILE HG22 H -0.863 6.730 -2.336 1.00 . A A . 80 ILE HG22 1 1
10 21409 1 1 80 ILE HG23 H 0.581 5.716 -2.368 1.00 . A A . 80 ILE HG23 1 1
10 21410 1 1 80 ILE N N -1.862 7.461 0.755 1.00 . A A . 80 ILE N 1 1
10 21411 1 1 80 ILE O O 0.385 9.708 -0.817 1.00 . A A . 80 ILE O 1 1
10 21412 1 1 81 LYS C C -1.838 11.510 -1.751 1.00 . A A . 81 LYS C 1 1
10 21413 1 1 81 LYS CA C -1.858 10.133 -2.416 1.00 . A A . 81 LYS CA 1 1
10 21414 1 1 81 LYS CB C -3.176 9.942 -3.175 1.00 . A A . 81 LYS CB 1 1
10 21415 1 1 81 LYS CD C -4.827 10.868 -4.836 1.00 . A A . 81 LYS CD 1 1
10 21416 1 1 81 LYS CE C -4.775 9.704 -5.811 1.00 . A A . 81 LYS CE 1 1
10 21417 1 1 81 LYS CG C -3.498 11.077 -4.134 1.00 . A A . 81 LYS CG 1 1
10 21418 1 1 81 LYS H H -2.400 8.406 -1.312 1.00 . A A . 81 LYS H 1 1
10 21419 1 1 81 LYS HA H -1.040 10.077 -3.119 1.00 . A A . 81 LYS HA 1 1
10 21420 1 1 81 LYS HB2 H -3.121 9.025 -3.743 1.00 . A A . 81 LYS HB2 1 1
10 21421 1 1 81 LYS HB3 H -3.981 9.865 -2.460 1.00 . A A . 81 LYS HB3 1 1
10 21422 1 1 81 LYS HD2 H -5.587 10.667 -4.096 1.00 . A A . 81 LYS HD2 1 1
10 21423 1 1 81 LYS HD3 H -5.082 11.767 -5.378 1.00 . A A . 81 LYS HD3 1 1
10 21424 1 1 81 LYS HE2 H -3.950 9.857 -6.493 1.00 . A A . 81 LYS HE2 1 1
10 21425 1 1 81 LYS HE3 H -4.617 8.790 -5.256 1.00 . A A . 81 LYS HE3 1 1
10 21426 1 1 81 LYS HG2 H -3.541 12.002 -3.579 1.00 . A A . 81 LYS HG2 1 1
10 21427 1 1 81 LYS HG3 H -2.715 11.140 -4.877 1.00 . A A . 81 LYS HG3 1 1
10 21428 1 1 81 LYS HZ1 H -6.267 10.501 -7.032 1.00 . A A . 81 LYS HZ1 1 1
10 21429 1 1 81 LYS HZ2 H -6.819 9.301 -5.971 1.00 . A A . 81 LYS HZ2 1 1
10 21430 1 1 81 LYS HZ3 H -5.921 8.872 -7.347 1.00 . A A . 81 LYS HZ3 1 1
10 21431 1 1 81 LYS N N -1.680 9.062 -1.439 1.00 . A A . 81 LYS N 1 1
10 21432 1 1 81 LYS NZ N -6.033 9.586 -6.593 1.00 . A A . 81 LYS NZ 1 1
10 21433 1 1 81 LYS O O -1.505 12.512 -2.381 1.00 . A A . 81 LYS O 1 1
10 21434 1 1 82 GLY C C -0.933 13.306 0.753 1.00 . A A . 82 GLY C 1 1
10 21435 1 1 82 GLY CA C -2.265 12.830 0.211 1.00 . A A . 82 GLY CA 1 1
10 21436 1 1 82 GLY H H -2.334 10.722 0.013 1.00 . A A . 82 GLY H 1 1
10 21437 1 1 82 GLY HA2 H -2.642 13.569 -0.480 1.00 . A A . 82 GLY HA2 1 1
10 21438 1 1 82 GLY HA3 H -2.960 12.733 1.031 1.00 . A A . 82 GLY HA3 1 1
10 21439 1 1 82 GLY N N -2.170 11.556 -0.475 1.00 . A A . 82 GLY N 1 1
10 21440 1 1 82 GLY O O -0.887 14.162 1.636 1.00 . A A . 82 GLY O 1 1
10 21441 1 1 83 LYS C C 2.407 13.387 -0.467 1.00 . A A . 83 LYS C 1 1
10 21442 1 1 83 LYS CA C 1.482 13.096 0.704 1.00 . A A . 83 LYS CA 1 1
10 21443 1 1 83 LYS CB C 2.066 11.955 1.560 1.00 . A A . 83 LYS CB 1 1
10 21444 1 1 83 LYS CD C 0.224 11.504 3.250 1.00 . A A . 83 LYS CD 1 1
10 21445 1 1 83 LYS CE C -0.199 11.640 4.707 1.00 . A A . 83 LYS CE 1 1
10 21446 1 1 83 LYS CG C 1.654 11.978 3.033 1.00 . A A . 83 LYS CG 1 1
10 21447 1 1 83 LYS H H 0.068 12.171 -0.559 1.00 . A A . 83 LYS H 1 1
10 21448 1 1 83 LYS HA H 1.400 13.985 1.312 1.00 . A A . 83 LYS HA 1 1
10 21449 1 1 83 LYS HB2 H 1.744 11.013 1.142 1.00 . A A . 83 LYS HB2 1 1
10 21450 1 1 83 LYS HB3 H 3.144 12.005 1.512 1.00 . A A . 83 LYS HB3 1 1
10 21451 1 1 83 LYS HD2 H -0.438 12.100 2.639 1.00 . A A . 83 LYS HD2 1 1
10 21452 1 1 83 LYS HD3 H 0.150 10.466 2.957 1.00 . A A . 83 LYS HD3 1 1
10 21453 1 1 83 LYS HE2 H -0.012 12.655 5.024 1.00 . A A . 83 LYS HE2 1 1
10 21454 1 1 83 LYS HE3 H -1.256 11.432 4.780 1.00 . A A . 83 LYS HE3 1 1
10 21455 1 1 83 LYS HG2 H 2.319 11.337 3.589 1.00 . A A . 83 LYS HG2 1 1
10 21456 1 1 83 LYS HG3 H 1.744 12.991 3.399 1.00 . A A . 83 LYS HG3 1 1
10 21457 1 1 83 LYS HZ1 H 1.478 10.495 5.213 1.00 . A A . 83 LYS HZ1 1 1
10 21458 1 1 83 LYS HZ2 H 0.010 9.819 5.730 1.00 . A A . 83 LYS HZ2 1 1
10 21459 1 1 83 LYS HZ3 H 0.671 11.154 6.546 1.00 . A A . 83 LYS HZ3 1 1
10 21460 1 1 83 LYS N N 0.155 12.768 0.218 1.00 . A A . 83 LYS N 1 1
10 21461 1 1 83 LYS NZ N 0.541 10.711 5.608 1.00 . A A . 83 LYS NZ 1 1
10 21462 1 1 83 LYS O O 1.993 13.340 -1.631 1.00 . A A . 83 LYS O 1 1
10 21463 1 1 84 ASP C C 5.715 12.835 -0.981 1.00 . A A . 84 ASP C 1 1
10 21464 1 1 84 ASP CA C 4.662 13.915 -1.139 1.00 . A A . 84 ASP CA 1 1
10 21465 1 1 84 ASP CB C 5.272 15.311 -0.959 1.00 . A A . 84 ASP CB 1 1
10 21466 1 1 84 ASP CG C 6.107 15.435 0.298 1.00 . A A . 84 ASP CG 1 1
10 21467 1 1 84 ASP H H 3.916 13.736 0.776 1.00 . A A . 84 ASP H 1 1
10 21468 1 1 84 ASP HA H 4.211 13.838 -2.119 1.00 . A A . 84 ASP HA 1 1
10 21469 1 1 84 ASP HB2 H 5.904 15.531 -1.807 1.00 . A A . 84 ASP HB2 1 1
10 21470 1 1 84 ASP HB3 H 4.477 16.038 -0.912 1.00 . A A . 84 ASP HB3 1 1
10 21471 1 1 84 ASP N N 3.654 13.685 -0.154 1.00 . A A . 84 ASP N 1 1
10 21472 1 1 84 ASP O O 5.544 11.904 -0.200 1.00 . A A . 84 ASP O 1 1
10 21473 1 1 84 ASP OD1 O 5.525 15.614 1.388 1.00 . A A . 84 ASP OD1 1 1
10 21474 1 1 84 ASP OD2 O 7.345 15.356 0.199 1.00 . A A . 84 ASP OD2 1 1
10 21475 1 1 85 ILE C C 8.736 11.976 -0.531 1.00 . A A . 85 ILE C 1 1
10 21476 1 1 85 ILE CA C 7.830 11.953 -1.759 1.00 . A A . 85 ILE CA 1 1
10 21477 1 1 85 ILE CB C 8.663 12.076 -3.063 1.00 . A A . 85 ILE CB 1 1
10 21478 1 1 85 ILE CD1 C 6.530 11.736 -4.445 1.00 . A A . 85 ILE CD1 1 1
10 21479 1 1 85 ILE CG1 C 7.972 11.334 -4.214 1.00 . A A . 85 ILE CG1 1 1
10 21480 1 1 85 ILE CG2 C 10.079 11.541 -2.873 1.00 . A A . 85 ILE CG2 1 1
10 21481 1 1 85 ILE H H 6.929 13.835 -2.151 1.00 . A A . 85 ILE H 1 1
10 21482 1 1 85 ILE HA H 7.322 10.999 -1.784 1.00 . A A . 85 ILE HA 1 1
10 21483 1 1 85 ILE HB H 8.735 13.123 -3.317 1.00 . A A . 85 ILE HB 1 1
10 21484 1 1 85 ILE HD11 H 6.484 12.786 -4.703 1.00 . A A . 85 ILE HD11 1 1
10 21485 1 1 85 ILE HD12 H 5.959 11.566 -3.542 1.00 . A A . 85 ILE HD12 1 1
10 21486 1 1 85 ILE HD13 H 6.114 11.150 -5.248 1.00 . A A . 85 ILE HD13 1 1
10 21487 1 1 85 ILE HG12 H 8.513 11.525 -5.128 1.00 . A A . 85 ILE HG12 1 1
10 21488 1 1 85 ILE HG13 H 7.992 10.273 -4.008 1.00 . A A . 85 ILE HG13 1 1
10 21489 1 1 85 ILE HG21 H 10.619 11.614 -3.805 1.00 . A A . 85 ILE HG21 1 1
10 21490 1 1 85 ILE HG22 H 10.034 10.508 -2.563 1.00 . A A . 85 ILE HG22 1 1
10 21491 1 1 85 ILE HG23 H 10.584 12.123 -2.117 1.00 . A A . 85 ILE HG23 1 1
10 21492 1 1 85 ILE N N 6.802 12.988 -1.685 1.00 . A A . 85 ILE N 1 1
10 21493 1 1 85 ILE O O 9.072 10.927 0.021 1.00 . A A . 85 ILE O 1 1
10 21494 1 1 86 GLU C C 9.275 12.757 2.313 1.00 . A A . 86 GLU C 1 1
10 21495 1 1 86 GLU CA C 9.960 13.318 1.076 1.00 . A A . 86 GLU CA 1 1
10 21496 1 1 86 GLU CB C 10.316 14.792 1.287 1.00 . A A . 86 GLU CB 1 1
10 21497 1 1 86 GLU CD C 12.456 14.822 -0.049 1.00 . A A . 86 GLU CD 1 1
10 21498 1 1 86 GLU CG C 11.070 15.405 0.118 1.00 . A A . 86 GLU CG 1 1
10 21499 1 1 86 GLU H H 8.729 13.976 -0.515 1.00 . A A . 86 GLU H 1 1
10 21500 1 1 86 GLU HA H 10.863 12.756 0.888 1.00 . A A . 86 GLU HA 1 1
10 21501 1 1 86 GLU HB2 H 9.406 15.353 1.436 1.00 . A A . 86 GLU HB2 1 1
10 21502 1 1 86 GLU HB3 H 10.932 14.879 2.170 1.00 . A A . 86 GLU HB3 1 1
10 21503 1 1 86 GLU HG2 H 10.511 15.225 -0.789 1.00 . A A . 86 GLU HG2 1 1
10 21504 1 1 86 GLU HG3 H 11.158 16.468 0.281 1.00 . A A . 86 GLU HG3 1 1
10 21505 1 1 86 GLU N N 9.086 13.170 -0.078 1.00 . A A . 86 GLU N 1 1
10 21506 1 1 86 GLU O O 9.891 12.075 3.135 1.00 . A A . 86 GLU O 1 1
10 21507 1 1 86 GLU OE1 O 12.583 13.717 -0.613 1.00 . A A . 86 GLU OE1 1 1
10 21508 1 1 86 GLU OE2 O 13.430 15.466 0.397 1.00 . A A . 86 GLU OE2 1 1
10 21509 1 1 87 THR C C 6.893 11.033 3.338 1.00 . A A . 87 THR C 1 1
10 21510 1 1 87 THR CA C 7.196 12.520 3.527 1.00 . A A . 87 THR CA 1 1
10 21511 1 1 87 THR CB C 5.882 13.308 3.678 1.00 . A A . 87 THR CB 1 1
10 21512 1 1 87 THR CG2 C 5.146 12.919 4.953 1.00 . A A . 87 THR CG2 1 1
10 21513 1 1 87 THR H H 7.560 13.611 1.753 1.00 . A A . 87 THR H 1 1
10 21514 1 1 87 THR HA H 7.772 12.646 4.433 1.00 . A A . 87 THR HA 1 1
10 21515 1 1 87 THR HB H 5.248 13.094 2.831 1.00 . A A . 87 THR HB 1 1
10 21516 1 1 87 THR HG1 H 5.943 15.101 2.844 1.00 . A A . 87 THR HG1 1 1
10 21517 1 1 87 THR HG21 H 4.901 11.868 4.919 1.00 . A A . 87 THR HG21 1 1
10 21518 1 1 87 THR HG22 H 4.238 13.499 5.035 1.00 . A A . 87 THR HG22 1 1
10 21519 1 1 87 THR HG23 H 5.778 13.115 5.807 1.00 . A A . 87 THR HG23 1 1
10 21520 1 1 87 THR N N 7.987 13.033 2.426 1.00 . A A . 87 THR N 1 1
10 21521 1 1 87 THR O O 6.807 10.288 4.309 1.00 . A A . 87 THR O 1 1
10 21522 1 1 87 THR OG1 O 6.172 14.710 3.706 1.00 . A A . 87 THR OG1 1 1
10 21523 1 1 88 ALA C C 7.604 8.299 2.296 1.00 . A A . 88 ALA C 1 1
10 21524 1 1 88 ALA CA C 6.479 9.196 1.789 1.00 . A A . 88 ALA CA 1 1
10 21525 1 1 88 ALA CB C 6.270 8.995 0.298 1.00 . A A . 88 ALA CB 1 1
10 21526 1 1 88 ALA H H 6.845 11.236 1.346 1.00 . A A . 88 ALA H 1 1
10 21527 1 1 88 ALA HA H 5.566 8.925 2.297 1.00 . A A . 88 ALA HA 1 1
10 21528 1 1 88 ALA HB1 H 5.480 9.646 -0.047 1.00 . A A . 88 ALA HB1 1 1
10 21529 1 1 88 ALA HB2 H 5.997 7.967 0.108 1.00 . A A . 88 ALA HB2 1 1
10 21530 1 1 88 ALA HB3 H 7.184 9.227 -0.229 1.00 . A A . 88 ALA HB3 1 1
10 21531 1 1 88 ALA N N 6.758 10.600 2.088 1.00 . A A . 88 ALA N 1 1
10 21532 1 1 88 ALA O O 7.360 7.302 2.980 1.00 . A A . 88 ALA O 1 1
10 21533 1 1 89 LEU C C 10.010 7.944 3.983 1.00 . A A . 89 LEU C 1 1
10 21534 1 1 89 LEU CA C 10.003 7.945 2.458 1.00 . A A . 89 LEU CA 1 1
10 21535 1 1 89 LEU CB C 11.289 8.590 1.929 1.00 . A A . 89 LEU CB 1 1
10 21536 1 1 89 LEU CD1 C 12.618 9.492 0.001 1.00 . A A . 89 LEU CD1 1 1
10 21537 1 1 89 LEU CD2 C 11.463 7.294 -0.215 1.00 . A A . 89 LEU CD2 1 1
10 21538 1 1 89 LEU CG C 11.399 8.680 0.403 1.00 . A A . 89 LEU CG 1 1
10 21539 1 1 89 LEU H H 8.968 9.458 1.398 1.00 . A A . 89 LEU H 1 1
10 21540 1 1 89 LEU HA H 9.939 6.927 2.100 1.00 . A A . 89 LEU HA 1 1
10 21541 1 1 89 LEU HB2 H 11.353 9.590 2.332 1.00 . A A . 89 LEU HB2 1 1
10 21542 1 1 89 LEU HB3 H 12.130 8.020 2.293 1.00 . A A . 89 LEU HB3 1 1
10 21543 1 1 89 LEU HD11 H 12.666 9.558 -1.075 1.00 . A A . 89 LEU HD11 1 1
10 21544 1 1 89 LEU HD12 H 13.510 9.010 0.372 1.00 . A A . 89 LEU HD12 1 1
10 21545 1 1 89 LEU HD13 H 12.543 10.484 0.420 1.00 . A A . 89 LEU HD13 1 1
10 21546 1 1 89 LEU HD21 H 12.363 6.795 0.108 1.00 . A A . 89 LEU HD21 1 1
10 21547 1 1 89 LEU HD22 H 11.464 7.378 -1.293 1.00 . A A . 89 LEU HD22 1 1
10 21548 1 1 89 LEU HD23 H 10.602 6.721 0.099 1.00 . A A . 89 LEU HD23 1 1
10 21549 1 1 89 LEU HG H 10.523 9.180 0.013 1.00 . A A . 89 LEU HG 1 1
10 21550 1 1 89 LEU N N 8.838 8.673 1.976 1.00 . A A . 89 LEU N 1 1
10 21551 1 1 89 LEU O O 10.288 6.930 4.621 1.00 . A A . 89 LEU O 1 1
10 21552 1 1 90 SER C C 8.470 8.467 6.630 1.00 . A A . 90 SER C 1 1
10 21553 1 1 90 SER CA C 9.604 9.272 5.993 1.00 . A A . 90 SER CA 1 1
10 21554 1 1 90 SER CB C 9.454 10.758 6.319 1.00 . A A . 90 SER CB 1 1
10 21555 1 1 90 SER H H 9.372 9.826 3.973 1.00 . A A . 90 SER H 1 1
10 21556 1 1 90 SER HA H 10.544 8.921 6.391 1.00 . A A . 90 SER HA 1 1
10 21557 1 1 90 SER HB2 H 8.504 11.115 5.948 1.00 . A A . 90 SER HB2 1 1
10 21558 1 1 90 SER HB3 H 9.498 10.897 7.389 1.00 . A A . 90 SER HB3 1 1
10 21559 1 1 90 SER HG H 10.240 11.747 4.812 1.00 . A A . 90 SER HG 1 1
10 21560 1 1 90 SER N N 9.637 9.085 4.548 1.00 . A A . 90 SER N 1 1
10 21561 1 1 90 SER O O 8.499 8.185 7.825 1.00 . A A . 90 SER O 1 1
10 21562 1 1 90 SER OG O 10.493 11.517 5.717 1.00 . A A . 90 SER OG 1 1
10 21563 1 1 91 MET C C 6.836 5.793 6.403 1.00 . A A . 91 MET C 1 1
10 21564 1 1 91 MET CA C 6.393 7.248 6.328 1.00 . A A . 91 MET CA 1 1
10 21565 1 1 91 MET CB C 5.131 7.395 5.472 1.00 . A A . 91 MET CB 1 1
10 21566 1 1 91 MET CE C 3.319 8.401 3.095 1.00 . A A . 91 MET CE 1 1
10 21567 1 1 91 MET CG C 4.489 8.771 5.581 1.00 . A A . 91 MET CG 1 1
10 21568 1 1 91 MET H H 7.479 8.370 4.893 1.00 . A A . 91 MET H 1 1
10 21569 1 1 91 MET HA H 6.168 7.584 7.332 1.00 . A A . 91 MET HA 1 1
10 21570 1 1 91 MET HB2 H 5.388 7.220 4.438 1.00 . A A . 91 MET HB2 1 1
10 21571 1 1 91 MET HB3 H 4.408 6.657 5.785 1.00 . A A . 91 MET HB3 1 1
10 21572 1 1 91 MET HE1 H 4.078 9.070 2.716 1.00 . A A . 91 MET HE1 1 1
10 21573 1 1 91 MET HE2 H 2.445 8.458 2.465 1.00 . A A . 91 MET HE2 1 1
10 21574 1 1 91 MET HE3 H 3.697 7.388 3.095 1.00 . A A . 91 MET HE3 1 1
10 21575 1 1 91 MET HG2 H 4.358 9.009 6.626 1.00 . A A . 91 MET HG2 1 1
10 21576 1 1 91 MET HG3 H 5.151 9.497 5.131 1.00 . A A . 91 MET HG3 1 1
10 21577 1 1 91 MET N N 7.481 8.082 5.833 1.00 . A A . 91 MET N 1 1
10 21578 1 1 91 MET O O 6.237 4.990 7.105 1.00 . A A . 91 MET O 1 1
10 21579 1 1 91 MET SD S 2.883 8.872 4.767 1.00 . A A . 91 MET SD 1 1
10 21580 1 1 92 SER C C 9.552 4.258 6.939 1.00 . A A . 92 SER C 1 1
10 21581 1 1 92 SER CA C 8.546 4.182 5.803 1.00 . A A . 92 SER CA 1 1
10 21582 1 1 92 SER CB C 9.240 3.816 4.497 1.00 . A A . 92 SER CB 1 1
10 21583 1 1 92 SER H H 8.249 6.113 5.042 1.00 . A A . 92 SER H 1 1
10 21584 1 1 92 SER HA H 7.799 3.438 6.037 1.00 . A A . 92 SER HA 1 1
10 21585 1 1 92 SER HB2 H 8.496 3.600 3.746 1.00 . A A . 92 SER HB2 1 1
10 21586 1 1 92 SER HB3 H 9.848 4.648 4.170 1.00 . A A . 92 SER HB3 1 1
10 21587 1 1 92 SER HG H 9.702 1.945 4.122 1.00 . A A . 92 SER HG 1 1
10 21588 1 1 92 SER N N 7.893 5.467 5.677 1.00 . A A . 92 SER N 1 1
10 21589 1 1 92 SER O O 9.794 3.281 7.652 1.00 . A A . 92 SER O 1 1
10 21590 1 1 92 SER OG O 10.068 2.683 4.650 1.00 . A A . 92 SER OG 1 1
10 21591 1 1 93 LYS C C 10.264 5.494 9.524 1.00 . A A . 93 LYS C 1 1
10 21592 1 1 93 LYS CA C 11.011 5.726 8.215 1.00 . A A . 93 LYS CA 1 1
10 21593 1 1 93 LYS CB C 11.496 7.171 8.116 1.00 . A A . 93 LYS CB 1 1
10 21594 1 1 93 LYS CD C 12.986 9.002 8.912 1.00 . A A . 93 LYS CD 1 1
10 21595 1 1 93 LYS CE C 14.214 9.376 9.723 1.00 . A A . 93 LYS CE 1 1
10 21596 1 1 93 LYS CG C 12.621 7.536 9.067 1.00 . A A . 93 LYS CG 1 1
10 21597 1 1 93 LYS H H 9.951 6.156 6.439 1.00 . A A . 93 LYS H 1 1
10 21598 1 1 93 LYS HA H 11.856 5.057 8.157 1.00 . A A . 93 LYS HA 1 1
10 21599 1 1 93 LYS HB2 H 11.841 7.347 7.109 1.00 . A A . 93 LYS HB2 1 1
10 21600 1 1 93 LYS HB3 H 10.662 7.828 8.316 1.00 . A A . 93 LYS HB3 1 1
10 21601 1 1 93 LYS HD2 H 13.186 9.203 7.869 1.00 . A A . 93 LYS HD2 1 1
10 21602 1 1 93 LYS HD3 H 12.152 9.605 9.240 1.00 . A A . 93 LYS HD3 1 1
10 21603 1 1 93 LYS HE2 H 14.030 9.138 10.760 1.00 . A A . 93 LYS HE2 1 1
10 21604 1 1 93 LYS HE3 H 15.057 8.803 9.365 1.00 . A A . 93 LYS HE3 1 1
10 21605 1 1 93 LYS HG2 H 12.300 7.354 10.083 1.00 . A A . 93 LYS HG2 1 1
10 21606 1 1 93 LYS HG3 H 13.486 6.929 8.841 1.00 . A A . 93 LYS HG3 1 1
10 21607 1 1 93 LYS HZ1 H 15.481 11.021 9.970 1.00 . A A . 93 LYS HZ1 1 1
10 21608 1 1 93 LYS HZ2 H 13.836 11.380 10.157 1.00 . A A . 93 LYS HZ2 1 1
10 21609 1 1 93 LYS HZ3 H 14.471 11.124 8.607 1.00 . A A . 93 LYS HZ3 1 1
10 21610 1 1 93 LYS N N 10.124 5.445 7.102 1.00 . A A . 93 LYS N 1 1
10 21611 1 1 93 LYS NZ N 14.523 10.824 9.604 1.00 . A A . 93 LYS NZ 1 1
10 21612 1 1 93 LYS O O 10.791 4.888 10.455 1.00 . A A . 93 LYS O 1 1
10 21613 1 1 94 ILE C C 7.506 4.382 10.697 1.00 . A A . 94 ILE C 1 1
10 21614 1 1 94 ILE CA C 8.170 5.755 10.737 1.00 . A A . 94 ILE CA 1 1
10 21615 1 1 94 ILE CB C 7.080 6.843 10.861 1.00 . A A . 94 ILE CB 1 1
10 21616 1 1 94 ILE CD1 C 4.963 7.762 9.760 1.00 . A A . 94 ILE CD1 1 1
10 21617 1 1 94 ILE CG1 C 6.123 6.794 9.667 1.00 . A A . 94 ILE CG1 1 1
10 21618 1 1 94 ILE CG2 C 7.721 8.218 10.978 1.00 . A A . 94 ILE CG2 1 1
10 21619 1 1 94 ILE H H 8.670 6.469 8.808 1.00 . A A . 94 ILE H 1 1
10 21620 1 1 94 ILE HA H 8.800 5.809 11.612 1.00 . A A . 94 ILE HA 1 1
10 21621 1 1 94 ILE HB H 6.522 6.657 11.767 1.00 . A A . 94 ILE HB 1 1
10 21622 1 1 94 ILE HD11 H 4.389 7.550 10.651 1.00 . A A . 94 ILE HD11 1 1
10 21623 1 1 94 ILE HD12 H 4.330 7.657 8.892 1.00 . A A . 94 ILE HD12 1 1
10 21624 1 1 94 ILE HD13 H 5.341 8.773 9.810 1.00 . A A . 94 ILE HD13 1 1
10 21625 1 1 94 ILE HG12 H 6.672 7.025 8.766 1.00 . A A . 94 ILE HG12 1 1
10 21626 1 1 94 ILE HG13 H 5.717 5.796 9.585 1.00 . A A . 94 ILE HG13 1 1
10 21627 1 1 94 ILE HG21 H 6.948 8.968 11.052 1.00 . A A . 94 ILE HG21 1 1
10 21628 1 1 94 ILE HG22 H 8.325 8.409 10.103 1.00 . A A . 94 ILE HG22 1 1
10 21629 1 1 94 ILE HG23 H 8.341 8.252 11.860 1.00 . A A . 94 ILE HG23 1 1
10 21630 1 1 94 ILE N N 9.019 5.961 9.572 1.00 . A A . 94 ILE N 1 1
10 21631 1 1 94 ILE O O 7.128 3.842 11.735 1.00 . A A . 94 ILE O 1 1
10 21632 1 1 95 PHE C C 7.545 1.459 10.151 1.00 . A A . 95 PHE C 1 1
10 21633 1 1 95 PHE CA C 6.763 2.490 9.342 1.00 . A A . 95 PHE CA 1 1
10 21634 1 1 95 PHE CB C 6.727 2.080 7.866 1.00 . A A . 95 PHE CB 1 1
10 21635 1 1 95 PHE CD1 C 4.501 1.078 7.293 1.00 . A A . 95 PHE CD1 1 1
10 21636 1 1 95 PHE CD2 C 6.353 -0.392 7.599 1.00 . A A . 95 PHE CD2 1 1
10 21637 1 1 95 PHE CE1 C 3.681 -0.003 7.027 1.00 . A A . 95 PHE CE1 1 1
10 21638 1 1 95 PHE CE2 C 5.539 -1.476 7.334 1.00 . A A . 95 PHE CE2 1 1
10 21639 1 1 95 PHE CG C 5.844 0.897 7.582 1.00 . A A . 95 PHE CG 1 1
10 21640 1 1 95 PHE CZ C 4.201 -1.281 7.048 1.00 . A A . 95 PHE CZ 1 1
10 21641 1 1 95 PHE H H 7.661 4.307 8.690 1.00 . A A . 95 PHE H 1 1
10 21642 1 1 95 PHE HA H 5.753 2.537 9.723 1.00 . A A . 95 PHE HA 1 1
10 21643 1 1 95 PHE HB2 H 6.365 2.910 7.279 1.00 . A A . 95 PHE HB2 1 1
10 21644 1 1 95 PHE HB3 H 7.729 1.831 7.545 1.00 . A A . 95 PHE HB3 1 1
10 21645 1 1 95 PHE HD1 H 4.092 2.077 7.278 1.00 . A A . 95 PHE HD1 1 1
10 21646 1 1 95 PHE HD2 H 7.398 -0.547 7.823 1.00 . A A . 95 PHE HD2 1 1
10 21647 1 1 95 PHE HE1 H 2.636 0.152 6.803 1.00 . A A . 95 PHE HE1 1 1
10 21648 1 1 95 PHE HE2 H 5.947 -2.475 7.352 1.00 . A A . 95 PHE HE2 1 1
10 21649 1 1 95 PHE HZ H 3.564 -2.128 6.840 1.00 . A A . 95 PHE HZ 1 1
10 21650 1 1 95 PHE N N 7.367 3.816 9.495 1.00 . A A . 95 PHE N 1 1
10 21651 1 1 95 PHE O O 6.969 0.658 10.888 1.00 . A A . 95 PHE O 1 1
10 21652 1 1 96 SER C C 9.932 1.095 12.192 1.00 . A A . 96 SER C 1 1
10 21653 1 1 96 SER CA C 9.730 0.598 10.760 1.00 . A A . 96 SER CA 1 1
10 21654 1 1 96 SER CB C 11.071 0.467 10.039 1.00 . A A . 96 SER CB 1 1
10 21655 1 1 96 SER H H 9.263 2.145 9.397 1.00 . A A . 96 SER H 1 1
10 21656 1 1 96 SER HA H 9.253 -0.371 10.793 1.00 . A A . 96 SER HA 1 1
10 21657 1 1 96 SER HB2 H 11.792 0.014 10.702 1.00 . A A . 96 SER HB2 1 1
10 21658 1 1 96 SER HB3 H 10.950 -0.151 9.161 1.00 . A A . 96 SER HB3 1 1
10 21659 1 1 96 SER HG H 11.337 1.886 8.711 1.00 . A A . 96 SER HG 1 1
10 21660 1 1 96 SER N N 8.862 1.497 10.018 1.00 . A A . 96 SER N 1 1
10 21661 1 1 96 SER O O 10.159 0.308 13.113 1.00 . A A . 96 SER O 1 1
10 21662 1 1 96 SER OG O 11.557 1.740 9.639 1.00 . A A . 96 SER OG 1 1
10 21663 1 1 97 ASP C C 8.919 2.604 14.648 1.00 . A A . 97 ASP C 1 1
10 21664 1 1 97 ASP CA C 10.021 3.024 13.685 1.00 . A A . 97 ASP CA 1 1
10 21665 1 1 97 ASP CB C 10.053 4.551 13.572 1.00 . A A . 97 ASP CB 1 1
10 21666 1 1 97 ASP CG C 10.295 5.227 14.909 1.00 . A A . 97 ASP CG 1 1
10 21667 1 1 97 ASP H H 9.634 2.984 11.602 1.00 . A A . 97 ASP H 1 1
10 21668 1 1 97 ASP HA H 10.969 2.682 14.075 1.00 . A A . 97 ASP HA 1 1
10 21669 1 1 97 ASP HB2 H 10.843 4.838 12.896 1.00 . A A . 97 ASP HB2 1 1
10 21670 1 1 97 ASP HB3 H 9.107 4.895 13.181 1.00 . A A . 97 ASP HB3 1 1
10 21671 1 1 97 ASP N N 9.832 2.410 12.373 1.00 . A A . 97 ASP N 1 1
10 21672 1 1 97 ASP O O 9.153 2.475 15.845 1.00 . A A . 97 ASP O 1 1
10 21673 1 1 97 ASP OD1 O 11.475 5.386 15.292 1.00 . A A . 97 ASP OD1 1 1
10 21674 1 1 97 ASP OD2 O 9.315 5.600 15.578 1.00 . A A . 97 ASP OD2 1 1
10 21675 1 1 98 MET C C 6.846 0.762 15.803 1.00 . A A . 98 MET C 1 1
10 21676 1 1 98 MET CA C 6.564 1.980 14.915 1.00 . A A . 98 MET CA 1 1
10 21677 1 1 98 MET CB C 5.371 1.689 13.997 1.00 . A A . 98 MET CB 1 1
10 21678 1 1 98 MET CE C 1.403 0.667 14.812 1.00 . A A . 98 MET CE 1 1
10 21679 1 1 98 MET CG C 4.091 1.331 14.742 1.00 . A A . 98 MET CG 1 1
10 21680 1 1 98 MET H H 7.622 2.453 13.138 1.00 . A A . 98 MET H 1 1
10 21681 1 1 98 MET HA H 6.316 2.819 15.549 1.00 . A A . 98 MET HA 1 1
10 21682 1 1 98 MET HB2 H 5.177 2.561 13.391 1.00 . A A . 98 MET HB2 1 1
10 21683 1 1 98 MET HB3 H 5.626 0.864 13.349 1.00 . A A . 98 MET HB3 1 1
10 21684 1 1 98 MET HE1 H 1.684 -0.189 15.409 1.00 . A A . 98 MET HE1 1 1
10 21685 1 1 98 MET HE2 H 0.488 0.448 14.283 1.00 . A A . 98 MET HE2 1 1
10 21686 1 1 98 MET HE3 H 1.253 1.521 15.455 1.00 . A A . 98 MET HE3 1 1
10 21687 1 1 98 MET HG2 H 4.267 0.440 15.325 1.00 . A A . 98 MET HG2 1 1
10 21688 1 1 98 MET HG3 H 3.835 2.145 15.403 1.00 . A A . 98 MET HG3 1 1
10 21689 1 1 98 MET N N 7.729 2.359 14.111 1.00 . A A . 98 MET N 1 1
10 21690 1 1 98 MET O O 6.179 0.558 16.817 1.00 . A A . 98 MET O 1 1
10 21691 1 1 98 MET SD S 2.702 1.028 13.632 1.00 . A A . 98 MET SD 1 1
10 21692 1 1 99 MET C C 9.033 -0.939 17.409 1.00 . A A . 99 MET C 1 1
10 21693 1 1 99 MET CA C 8.167 -1.239 16.183 1.00 . A A . 99 MET CA 1 1
10 21694 1 1 99 MET CB C 8.878 -2.252 15.278 1.00 . A A . 99 MET CB 1 1
10 21695 1 1 99 MET CE C 8.805 -5.003 13.634 1.00 . A A . 99 MET CE 1 1
10 21696 1 1 99 MET CG C 9.208 -3.564 15.973 1.00 . A A . 99 MET CG 1 1
10 21697 1 1 99 MET H H 8.381 0.206 14.647 1.00 . A A . 99 MET H 1 1
10 21698 1 1 99 MET HA H 7.235 -1.670 16.518 1.00 . A A . 99 MET HA 1 1
10 21699 1 1 99 MET HB2 H 8.244 -2.468 14.432 1.00 . A A . 99 MET HB2 1 1
10 21700 1 1 99 MET HB3 H 9.801 -1.816 14.925 1.00 . A A . 99 MET HB3 1 1
10 21701 1 1 99 MET HE1 H 8.603 -4.071 13.126 1.00 . A A . 99 MET HE1 1 1
10 21702 1 1 99 MET HE2 H 7.899 -5.363 14.097 1.00 . A A . 99 MET HE2 1 1
10 21703 1 1 99 MET HE3 H 9.160 -5.732 12.920 1.00 . A A . 99 MET HE3 1 1
10 21704 1 1 99 MET HG2 H 9.842 -3.355 16.820 1.00 . A A . 99 MET HG2 1 1
10 21705 1 1 99 MET HG3 H 8.286 -4.012 16.319 1.00 . A A . 99 MET HG3 1 1
10 21706 1 1 99 MET N N 7.846 -0.030 15.436 1.00 . A A . 99 MET N 1 1
10 21707 1 1 99 MET O O 9.018 -1.693 18.379 1.00 . A A . 99 MET O 1 1
10 21708 1 1 99 MET SD S 10.051 -4.740 14.893 1.00 . A A . 99 MET SD 1 1
10 21709 1 1 100 GLN C C 10.667 1.888 18.947 1.00 . A A . 100 GLN C 1 1
10 21710 1 1 100 GLN CA C 10.738 0.441 18.446 1.00 . A A . 100 GLN CA 1 1
10 21711 1 1 100 GLN CB C 12.153 0.100 17.968 1.00 . A A . 100 GLN CB 1 1
10 21712 1 1 100 GLN CD C 13.856 0.239 16.103 1.00 . A A . 100 GLN CD 1 1
10 21713 1 1 100 GLN CG C 12.541 0.760 16.652 1.00 . A A . 100 GLN CG 1 1
10 21714 1 1 100 GLN H H 9.654 0.812 16.651 1.00 . A A . 100 GLN H 1 1
10 21715 1 1 100 GLN HA H 10.494 -0.211 19.272 1.00 . A A . 100 GLN HA 1 1
10 21716 1 1 100 GLN HB2 H 12.858 0.414 18.724 1.00 . A A . 100 GLN HB2 1 1
10 21717 1 1 100 GLN HB3 H 12.228 -0.971 17.843 1.00 . A A . 100 GLN HB3 1 1
10 21718 1 1 100 GLN HE21 H 13.253 0.588 14.243 1.00 . A A . 100 GLN HE21 1 1
10 21719 1 1 100 GLN HE22 H 14.832 -0.102 14.402 1.00 . A A . 100 GLN HE22 1 1
10 21720 1 1 100 GLN HG2 H 11.764 0.573 15.925 1.00 . A A . 100 GLN HG2 1 1
10 21721 1 1 100 GLN HG3 H 12.632 1.826 16.812 1.00 . A A . 100 GLN HG3 1 1
10 21722 1 1 100 GLN N N 9.773 0.166 17.382 1.00 . A A . 100 GLN N 1 1
10 21723 1 1 100 GLN NE2 N 13.993 0.242 14.785 1.00 . A A . 100 GLN NE2 1 1
10 21724 1 1 100 GLN O O 10.721 2.134 20.152 1.00 . A A . 100 GLN O 1 1
10 21725 1 1 100 GLN OE1 O 14.736 -0.171 16.854 1.00 . A A . 100 GLN OE1 1 1
10 21726 1 1 101 GLY C C 9.016 4.653 18.662 1.00 . A A . 101 GLY C 1 1
10 21727 1 1 101 GLY CA C 10.449 4.237 18.410 1.00 . A A . 101 GLY CA 1 1
10 21728 1 1 101 GLY H H 10.497 2.590 17.081 1.00 . A A . 101 GLY H 1 1
10 21729 1 1 101 GLY HA2 H 11.027 4.396 19.308 1.00 . A A . 101 GLY HA2 1 1
10 21730 1 1 101 GLY HA3 H 10.856 4.845 17.616 1.00 . A A . 101 GLY HA3 1 1
10 21731 1 1 101 GLY N N 10.540 2.838 18.030 1.00 . A A . 101 GLY N 1 1
10 21732 1 1 101 GLY O O 8.738 5.455 19.561 1.00 . A A . 101 GLY O 1 1
10 21733 1 1 102 LYS C C 6.236 5.705 17.671 1.00 . A A . 102 LYS C 1 1
10 21734 1 1 102 LYS CA C 6.672 4.276 18.018 1.00 . A A . 102 LYS CA 1 1
10 21735 1 1 102 LYS CB C 6.270 3.912 19.457 1.00 . A A . 102 LYS CB 1 1
10 21736 1 1 102 LYS CD C 4.392 2.389 18.772 1.00 . A A . 102 LYS CD 1 1
10 21737 1 1 102 LYS CE C 3.003 1.885 19.131 1.00 . A A . 102 LYS CE 1 1
10 21738 1 1 102 LYS CG C 4.799 3.572 19.635 1.00 . A A . 102 LYS CG 1 1
10 21739 1 1 102 LYS H H 8.437 3.584 17.079 1.00 . A A . 102 LYS H 1 1
10 21740 1 1 102 LYS HA H 6.183 3.594 17.339 1.00 . A A . 102 LYS HA 1 1
10 21741 1 1 102 LYS HB2 H 6.851 3.058 19.772 1.00 . A A . 102 LYS HB2 1 1
10 21742 1 1 102 LYS HB3 H 6.502 4.748 20.102 1.00 . A A . 102 LYS HB3 1 1
10 21743 1 1 102 LYS HD2 H 4.392 2.695 17.736 1.00 . A A . 102 LYS HD2 1 1
10 21744 1 1 102 LYS HD3 H 5.105 1.590 18.913 1.00 . A A . 102 LYS HD3 1 1
10 21745 1 1 102 LYS HE2 H 2.747 1.075 18.465 1.00 . A A . 102 LYS HE2 1 1
10 21746 1 1 102 LYS HE3 H 3.019 1.519 20.148 1.00 . A A . 102 LYS HE3 1 1
10 21747 1 1 102 LYS HG2 H 4.618 3.328 20.671 1.00 . A A . 102 LYS HG2 1 1
10 21748 1 1 102 LYS HG3 H 4.206 4.431 19.356 1.00 . A A . 102 LYS HG3 1 1
10 21749 1 1 102 LYS HZ1 H 1.934 3.310 18.037 1.00 . A A . 102 LYS HZ1 1 1
10 21750 1 1 102 LYS HZ2 H 2.192 3.742 19.656 1.00 . A A . 102 LYS HZ2 1 1
10 21751 1 1 102 LYS HZ3 H 1.032 2.568 19.267 1.00 . A A . 102 LYS HZ3 1 1
10 21752 1 1 102 LYS N N 8.114 4.109 17.846 1.00 . A A . 102 LYS N 1 1
10 21753 1 1 102 LYS NZ N 1.971 2.949 19.015 1.00 . A A . 102 LYS NZ 1 1
10 21754 1 1 102 LYS O O 5.206 6.188 18.148 1.00 . A A . 102 LYS O 1 1
10 21755 1 1 103 GLU C C 6.342 7.719 14.884 1.00 . A A . 103 GLU C 1 1
10 21756 1 1 103 GLU CA C 6.654 7.716 16.373 1.00 . A A . 103 GLU CA 1 1
10 21757 1 1 103 GLU CB C 7.769 8.721 16.660 1.00 . A A . 103 GLU CB 1 1
10 21758 1 1 103 GLU CD C 8.734 10.294 18.368 1.00 . A A . 103 GLU CD 1 1
10 21759 1 1 103 GLU CG C 7.990 8.997 18.136 1.00 . A A . 103 GLU CG 1 1
10 21760 1 1 103 GLU H H 7.840 5.957 16.480 1.00 . A A . 103 GLU H 1 1
10 21761 1 1 103 GLU HA H 5.767 8.016 16.911 1.00 . A A . 103 GLU HA 1 1
10 21762 1 1 103 GLU HB2 H 8.693 8.344 16.247 1.00 . A A . 103 GLU HB2 1 1
10 21763 1 1 103 GLU HB3 H 7.524 9.656 16.175 1.00 . A A . 103 GLU HB3 1 1
10 21764 1 1 103 GLU HG2 H 7.031 9.056 18.628 1.00 . A A . 103 GLU HG2 1 1
10 21765 1 1 103 GLU HG3 H 8.565 8.186 18.561 1.00 . A A . 103 GLU HG3 1 1
10 21766 1 1 103 GLU N N 7.009 6.375 16.824 1.00 . A A . 103 GLU N 1 1
10 21767 1 1 103 GLU O O 7.040 7.094 14.088 1.00 . A A . 103 GLU O 1 1
10 21768 1 1 103 GLU OE1 O 9.978 10.301 18.264 1.00 . A A . 103 GLU OE1 1 1
10 21769 1 1 103 GLU OE2 O 8.071 11.319 18.640 1.00 . A A . 103 GLU OE2 1 1
10 21770 1 1 104 TYR C C 4.986 9.961 12.666 1.00 . A A . 104 TYR C 1 1
10 21771 1 1 104 TYR CA C 4.875 8.523 13.132 1.00 . A A . 104 TYR CA 1 1
10 21772 1 1 104 TYR CB C 3.420 8.079 12.985 1.00 . A A . 104 TYR CB 1 1
10 21773 1 1 104 TYR CD1 C 3.301 5.653 13.635 1.00 . A A . 104 TYR CD1 1 1
10 21774 1 1 104 TYR CD2 C 2.331 7.264 15.095 1.00 . A A . 104 TYR CD2 1 1
10 21775 1 1 104 TYR CE1 C 2.920 4.646 14.492 1.00 . A A . 104 TYR CE1 1 1
10 21776 1 1 104 TYR CE2 C 1.948 6.265 15.959 1.00 . A A . 104 TYR CE2 1 1
10 21777 1 1 104 TYR CG C 3.012 6.976 13.922 1.00 . A A . 104 TYR CG 1 1
10 21778 1 1 104 TYR CZ C 2.243 4.954 15.653 1.00 . A A . 104 TYR CZ 1 1
10 21779 1 1 104 TYR H H 4.785 8.930 15.194 1.00 . A A . 104 TYR H 1 1
10 21780 1 1 104 TYR HA H 5.513 7.893 12.531 1.00 . A A . 104 TYR HA 1 1
10 21781 1 1 104 TYR HB2 H 2.774 8.924 13.171 1.00 . A A . 104 TYR HB2 1 1
10 21782 1 1 104 TYR HB3 H 3.261 7.731 11.974 1.00 . A A . 104 TYR HB3 1 1
10 21783 1 1 104 TYR HD1 H 3.830 5.416 12.724 1.00 . A A . 104 TYR HD1 1 1
10 21784 1 1 104 TYR HD2 H 2.101 8.293 15.329 1.00 . A A . 104 TYR HD2 1 1
10 21785 1 1 104 TYR HE1 H 3.154 3.624 14.251 1.00 . A A . 104 TYR HE1 1 1
10 21786 1 1 104 TYR HE2 H 1.419 6.516 16.867 1.00 . A A . 104 TYR HE2 1 1
10 21787 1 1 104 TYR HH H 0.891 3.990 16.638 1.00 . A A . 104 TYR HH 1 1
10 21788 1 1 104 TYR N N 5.292 8.432 14.515 1.00 . A A . 104 TYR N 1 1
10 21789 1 1 104 TYR O O 5.871 10.704 13.091 1.00 . A A . 104 TYR O 1 1
10 21790 1 1 104 TYR OH O 1.855 3.946 16.505 1.00 . A A . 104 TYR OH 1 1
10 21791 1 1 105 ASP C C 2.529 12.188 11.571 1.00 . A A . 105 ASP C 1 1
10 21792 1 1 105 ASP CA C 3.965 11.728 11.374 1.00 . A A . 105 ASP CA 1 1
10 21793 1 1 105 ASP CB C 4.388 11.878 9.905 1.00 . A A . 105 ASP CB 1 1
10 21794 1 1 105 ASP CG C 4.381 13.320 9.420 1.00 . A A . 105 ASP CG 1 1
10 21795 1 1 105 ASP H H 3.447 9.686 11.438 1.00 . A A . 105 ASP H 1 1
10 21796 1 1 105 ASP HA H 4.616 12.322 11.998 1.00 . A A . 105 ASP HA 1 1
10 21797 1 1 105 ASP HB2 H 5.388 11.488 9.786 1.00 . A A . 105 ASP HB2 1 1
10 21798 1 1 105 ASP HB3 H 3.711 11.309 9.287 1.00 . A A . 105 ASP HB3 1 1
10 21799 1 1 105 ASP N N 4.073 10.347 11.794 1.00 . A A . 105 ASP N 1 1
10 21800 1 1 105 ASP O O 1.739 12.230 10.626 1.00 . A A . 105 ASP O 1 1
10 21801 1 1 105 ASP OD1 O 5.402 14.018 9.597 1.00 . A A . 105 ASP OD1 1 1
10 21802 1 1 105 ASP OD2 O 3.361 13.756 8.846 1.00 . A A . 105 ASP OD2 1 1
10 21803 1 1 106 ASP C C -0.289 12.188 12.960 1.00 . A A . 106 ASP C 1 1
10 21804 1 1 106 ASP CA C 0.925 13.087 13.217 1.00 . A A . 106 ASP CA 1 1
10 21805 1 1 106 ASP CB C 0.771 14.430 12.486 1.00 . A A . 106 ASP CB 1 1
10 21806 1 1 106 ASP CG C -0.455 15.207 12.927 1.00 . A A . 106 ASP CG 1 1
10 21807 1 1 106 ASP H H 2.769 12.090 13.553 1.00 . A A . 106 ASP H 1 1
10 21808 1 1 106 ASP HA H 0.976 13.282 14.279 1.00 . A A . 106 ASP HA 1 1
10 21809 1 1 106 ASP HB2 H 1.643 15.037 12.676 1.00 . A A . 106 ASP HB2 1 1
10 21810 1 1 106 ASP HB3 H 0.693 14.245 11.425 1.00 . A A . 106 ASP HB3 1 1
10 21811 1 1 106 ASP N N 2.182 12.427 12.838 1.00 . A A . 106 ASP N 1 1
10 21812 1 1 106 ASP O O -1.420 12.531 13.307 1.00 . A A . 106 ASP O 1 1
10 21813 1 1 106 ASP OD1 O -0.702 15.301 14.149 1.00 . A A . 106 ASP OD1 1 1
10 21814 1 1 106 ASP OD2 O -1.180 15.728 12.053 1.00 . A A . 106 ASP OD2 1 1
10 21815 1 1 107 SER C C -1.553 9.460 13.459 1.00 . A A . 107 SER C 1 1
10 21816 1 1 107 SER CA C -1.108 10.070 12.137 1.00 . A A . 107 SER CA 1 1
10 21817 1 1 107 SER CB C -0.635 8.986 11.165 1.00 . A A . 107 SER CB 1 1
10 21818 1 1 107 SER H H 0.854 10.817 12.075 1.00 . A A . 107 SER H 1 1
10 21819 1 1 107 SER HA H -1.943 10.599 11.698 1.00 . A A . 107 SER HA 1 1
10 21820 1 1 107 SER HB2 H -1.349 8.175 11.159 1.00 . A A . 107 SER HB2 1 1
10 21821 1 1 107 SER HB3 H -0.557 9.404 10.172 1.00 . A A . 107 SER HB3 1 1
10 21822 1 1 107 SER HG H 0.775 7.627 11.104 1.00 . A A . 107 SER HG 1 1
10 21823 1 1 107 SER N N -0.051 11.027 12.371 1.00 . A A . 107 SER N 1 1
10 21824 1 1 107 SER O O -2.730 9.521 13.807 1.00 . A A . 107 SER O 1 1
10 21825 1 1 107 SER OG O 0.634 8.473 11.545 1.00 . A A . 107 SER OG 1 1
10 21826 1 1 108 ILE C C -1.639 6.951 15.355 1.00 . A A . 108 ILE C 1 1
10 21827 1 1 108 ILE CA C -0.857 8.265 15.502 1.00 . A A . 108 ILE CA 1 1
10 21828 1 1 108 ILE CB C -1.586 9.237 16.479 1.00 . A A . 108 ILE CB 1 1
10 21829 1 1 108 ILE CD1 C 0.154 11.105 16.250 1.00 . A A . 108 ILE CD1 1 1
10 21830 1 1 108 ILE CG1 C -0.580 10.163 17.177 1.00 . A A . 108 ILE CG1 1 1
10 21831 1 1 108 ILE CG2 C -2.403 8.480 17.519 1.00 . A A . 108 ILE CG2 1 1
10 21832 1 1 108 ILE H H 0.326 8.885 13.842 1.00 . A A . 108 ILE H 1 1
10 21833 1 1 108 ILE HA H 0.106 8.030 15.935 1.00 . A A . 108 ILE HA 1 1
10 21834 1 1 108 ILE HB H -2.268 9.841 15.901 1.00 . A A . 108 ILE HB 1 1
10 21835 1 1 108 ILE HD11 H 0.706 10.533 15.518 1.00 . A A . 108 ILE HD11 1 1
10 21836 1 1 108 ILE HD12 H 0.839 11.714 16.821 1.00 . A A . 108 ILE HD12 1 1
10 21837 1 1 108 ILE HD13 H -0.558 11.741 15.745 1.00 . A A . 108 ILE HD13 1 1
10 21838 1 1 108 ILE HG12 H -1.103 10.764 17.905 1.00 . A A . 108 ILE HG12 1 1
10 21839 1 1 108 ILE HG13 H 0.158 9.558 17.685 1.00 . A A . 108 ILE HG13 1 1
10 21840 1 1 108 ILE HG21 H -3.173 7.906 17.024 1.00 . A A . 108 ILE HG21 1 1
10 21841 1 1 108 ILE HG22 H -2.861 9.182 18.200 1.00 . A A . 108 ILE HG22 1 1
10 21842 1 1 108 ILE HG23 H -1.755 7.814 18.070 1.00 . A A . 108 ILE HG23 1 1
10 21843 1 1 108 ILE N N -0.594 8.888 14.193 1.00 . A A . 108 ILE N 1 1
10 21844 1 1 108 ILE O O -1.383 5.981 16.073 1.00 . A A . 108 ILE O 1 1
10 21845 1 1 109 ASP C C -3.235 5.421 12.646 1.00 . A A . 109 ASP C 1 1
10 21846 1 1 109 ASP CA C -3.347 5.734 14.125 1.00 . A A . 109 ASP CA 1 1
10 21847 1 1 109 ASP CB C -4.816 5.933 14.511 1.00 . A A . 109 ASP CB 1 1
10 21848 1 1 109 ASP CG C -5.531 6.927 13.619 1.00 . A A . 109 ASP CG 1 1
10 21849 1 1 109 ASP H H -2.700 7.724 13.857 1.00 . A A . 109 ASP H 1 1
10 21850 1 1 109 ASP HA H -2.933 4.911 14.691 1.00 . A A . 109 ASP HA 1 1
10 21851 1 1 109 ASP HB2 H -5.330 4.987 14.444 1.00 . A A . 109 ASP HB2 1 1
10 21852 1 1 109 ASP HB3 H -4.864 6.292 15.528 1.00 . A A . 109 ASP HB3 1 1
10 21853 1 1 109 ASP N N -2.558 6.920 14.407 1.00 . A A . 109 ASP N 1 1
10 21854 1 1 109 ASP O O -3.005 6.321 11.832 1.00 . A A . 109 ASP O 1 1
10 21855 1 1 109 ASP OD1 O -5.463 8.138 13.901 1.00 . A A . 109 ASP OD1 1 1
10 21856 1 1 109 ASP OD2 O -6.181 6.502 12.639 1.00 . A A . 109 ASP OD2 1 1
10 21857 1 1 110 LEU C C -4.035 2.521 10.624 1.00 . A A . 110 LEU C 1 1
10 21858 1 1 110 LEU CA C -3.155 3.721 10.933 1.00 . A A . 110 LEU CA 1 1
10 21859 1 1 110 LEU CB C -1.672 3.369 10.704 1.00 . A A . 110 LEU CB 1 1
10 21860 1 1 110 LEU CD1 C -0.141 4.038 12.588 1.00 . A A . 110 LEU CD1 1 1
10 21861 1 1 110 LEU CD2 C 0.495 4.565 10.227 1.00 . A A . 110 LEU CD2 1 1
10 21862 1 1 110 LEU CG C -0.657 4.408 11.204 1.00 . A A . 110 LEU CG 1 1
10 21863 1 1 110 LEU H H -3.711 3.507 12.956 1.00 . A A . 110 LEU H 1 1
10 21864 1 1 110 LEU HA H -3.431 4.532 10.274 1.00 . A A . 110 LEU HA 1 1
10 21865 1 1 110 LEU HB2 H -1.470 2.433 11.205 1.00 . A A . 110 LEU HB2 1 1
10 21866 1 1 110 LEU HB3 H -1.520 3.231 9.645 1.00 . A A . 110 LEU HB3 1 1
10 21867 1 1 110 LEU HD11 H -0.960 4.050 13.294 1.00 . A A . 110 LEU HD11 1 1
10 21868 1 1 110 LEU HD12 H 0.609 4.753 12.894 1.00 . A A . 110 LEU HD12 1 1
10 21869 1 1 110 LEU HD13 H 0.293 3.050 12.558 1.00 . A A . 110 LEU HD13 1 1
10 21870 1 1 110 LEU HD21 H 1.190 5.299 10.609 1.00 . A A . 110 LEU HD21 1 1
10 21871 1 1 110 LEU HD22 H 0.114 4.893 9.271 1.00 . A A . 110 LEU HD22 1 1
10 21872 1 1 110 LEU HD23 H 0.999 3.619 10.109 1.00 . A A . 110 LEU HD23 1 1
10 21873 1 1 110 LEU HG H -1.154 5.365 11.287 1.00 . A A . 110 LEU HG 1 1
10 21874 1 1 110 LEU N N -3.389 4.159 12.294 1.00 . A A . 110 LEU N 1 1
10 21875 1 1 110 LEU O O -3.577 1.379 10.601 1.00 . A A . 110 LEU O 1 1
10 21876 1 1 111 GLY C C -5.900 1.026 8.800 1.00 . A A . 111 GLY C 1 1
10 21877 1 1 111 GLY CA C -6.276 1.755 10.081 1.00 . A A . 111 GLY CA 1 1
10 21878 1 1 111 GLY H H -5.628 3.712 10.576 1.00 . A A . 111 GLY H 1 1
10 21879 1 1 111 GLY HA2 H -6.328 1.037 10.887 1.00 . A A . 111 GLY HA2 1 1
10 21880 1 1 111 GLY HA3 H -7.248 2.206 9.953 1.00 . A A . 111 GLY HA3 1 1
10 21881 1 1 111 GLY N N -5.319 2.793 10.440 1.00 . A A . 111 GLY N 1 1
10 21882 1 1 111 GLY O O -6.366 -0.083 8.545 1.00 . A A . 111 GLY O 1 1
10 21883 1 1 112 ASP C C -3.699 -0.169 7.026 1.00 . A A . 112 ASP C 1 1
10 21884 1 1 112 ASP CA C -4.560 1.072 6.760 1.00 . A A . 112 ASP CA 1 1
10 21885 1 1 112 ASP CB C -3.774 2.126 5.971 1.00 . A A . 112 ASP CB 1 1
10 21886 1 1 112 ASP CG C -2.851 2.949 6.853 1.00 . A A . 112 ASP CG 1 1
10 21887 1 1 112 ASP H H -4.737 2.552 8.257 1.00 . A A . 112 ASP H 1 1
10 21888 1 1 112 ASP HA H -5.419 0.773 6.177 1.00 . A A . 112 ASP HA 1 1
10 21889 1 1 112 ASP HB2 H -3.175 1.633 5.220 1.00 . A A . 112 ASP HB2 1 1
10 21890 1 1 112 ASP HB3 H -4.469 2.796 5.487 1.00 . A A . 112 ASP HB3 1 1
10 21891 1 1 112 ASP N N -5.052 1.657 8.001 1.00 . A A . 112 ASP N 1 1
10 21892 1 1 112 ASP O O -3.923 -1.226 6.434 1.00 . A A . 112 ASP O 1 1
10 21893 1 1 112 ASP OD1 O -3.330 3.947 7.445 1.00 . A A . 112 ASP OD1 1 1
10 21894 1 1 112 ASP OD2 O -1.662 2.602 6.971 1.00 . A A . 112 ASP OD2 1 1
10 21895 1 1 113 ILE C C -2.595 -2.252 9.024 1.00 . A A . 113 ILE C 1 1
10 21896 1 1 113 ILE CA C -1.850 -1.157 8.261 1.00 . A A . 113 ILE CA 1 1
10 21897 1 1 113 ILE CB C -0.616 -0.690 9.075 1.00 . A A . 113 ILE CB 1 1
10 21898 1 1 113 ILE CD1 C 1.665 -1.436 9.949 1.00 . A A . 113 ILE CD1 1 1
10 21899 1 1 113 ILE CG1 C 0.432 -1.808 9.153 1.00 . A A . 113 ILE CG1 1 1
10 21900 1 1 113 ILE CG2 C -1.024 -0.251 10.475 1.00 . A A . 113 ILE CG2 1 1
10 21901 1 1 113 ILE H H -2.649 0.789 8.420 1.00 . A A . 113 ILE H 1 1
10 21902 1 1 113 ILE HA H -1.499 -1.570 7.327 1.00 . A A . 113 ILE HA 1 1
10 21903 1 1 113 ILE HB H -0.184 0.161 8.569 1.00 . A A . 113 ILE HB 1 1
10 21904 1 1 113 ILE HD11 H 2.336 -2.280 9.990 1.00 . A A . 113 ILE HD11 1 1
10 21905 1 1 113 ILE HD12 H 1.375 -1.156 10.952 1.00 . A A . 113 ILE HD12 1 1
10 21906 1 1 113 ILE HD13 H 2.162 -0.603 9.474 1.00 . A A . 113 ILE HD13 1 1
10 21907 1 1 113 ILE HG12 H -0.012 -2.675 9.620 1.00 . A A . 113 ILE HG12 1 1
10 21908 1 1 113 ILE HG13 H 0.748 -2.066 8.153 1.00 . A A . 113 ILE HG13 1 1
10 21909 1 1 113 ILE HG21 H -1.465 -1.085 10.999 1.00 . A A . 113 ILE HG21 1 1
10 21910 1 1 113 ILE HG22 H -1.743 0.551 10.404 1.00 . A A . 113 ILE HG22 1 1
10 21911 1 1 113 ILE HG23 H -0.152 0.093 11.012 1.00 . A A . 113 ILE HG23 1 1
10 21912 1 1 113 ILE N N -2.749 -0.053 7.947 1.00 . A A . 113 ILE N 1 1
10 21913 1 1 113 ILE O O -2.154 -3.400 9.072 1.00 . A A . 113 ILE O 1 1
10 21914 1 1 114 GLU C C -5.002 -3.976 9.362 1.00 . A A . 114 GLU C 1 1
10 21915 1 1 114 GLU CA C -4.590 -2.849 10.302 1.00 . A A . 114 GLU CA 1 1
10 21916 1 1 114 GLU CB C -5.840 -2.161 10.856 1.00 . A A . 114 GLU CB 1 1
10 21917 1 1 114 GLU CD C -5.050 -1.924 13.248 1.00 . A A . 114 GLU CD 1 1
10 21918 1 1 114 GLU CG C -5.564 -1.211 12.013 1.00 . A A . 114 GLU CG 1 1
10 21919 1 1 114 GLU H H -4.012 -0.946 9.565 1.00 . A A . 114 GLU H 1 1
10 21920 1 1 114 GLU HA H -4.025 -3.266 11.122 1.00 . A A . 114 GLU HA 1 1
10 21921 1 1 114 GLU HB2 H -6.304 -1.596 10.061 1.00 . A A . 114 GLU HB2 1 1
10 21922 1 1 114 GLU HB3 H -6.531 -2.917 11.197 1.00 . A A . 114 GLU HB3 1 1
10 21923 1 1 114 GLU HG2 H -4.824 -0.491 11.699 1.00 . A A . 114 GLU HG2 1 1
10 21924 1 1 114 GLU HG3 H -6.480 -0.698 12.266 1.00 . A A . 114 GLU HG3 1 1
10 21925 1 1 114 GLU N N -3.736 -1.887 9.608 1.00 . A A . 114 GLU N 1 1
10 21926 1 1 114 GLU O O -5.183 -5.117 9.783 1.00 . A A . 114 GLU O 1 1
10 21927 1 1 114 GLU OE1 O -5.744 -2.843 13.741 1.00 . A A . 114 GLU OE1 1 1
10 21928 1 1 114 GLU OE2 O -3.954 -1.573 13.731 1.00 . A A . 114 GLU OE2 1 1
10 21929 1 1 115 ALA C C -4.353 -5.553 6.738 1.00 . A A . 115 ALA C 1 1
10 21930 1 1 115 ALA CA C -5.511 -4.622 7.079 1.00 . A A . 115 ALA CA 1 1
10 21931 1 1 115 ALA CB C -6.001 -3.917 5.823 1.00 . A A . 115 ALA CB 1 1
10 21932 1 1 115 ALA H H -4.937 -2.719 7.806 1.00 . A A . 115 ALA H 1 1
10 21933 1 1 115 ALA HA H -6.327 -5.207 7.479 1.00 . A A . 115 ALA HA 1 1
10 21934 1 1 115 ALA HB1 H -5.202 -3.317 5.414 1.00 . A A . 115 ALA HB1 1 1
10 21935 1 1 115 ALA HB2 H -6.839 -3.282 6.068 1.00 . A A . 115 ALA HB2 1 1
10 21936 1 1 115 ALA HB3 H -6.307 -4.652 5.095 1.00 . A A . 115 ALA HB3 1 1
10 21937 1 1 115 ALA N N -5.121 -3.646 8.082 1.00 . A A . 115 ALA N 1 1
10 21938 1 1 115 ALA O O -4.549 -6.742 6.491 1.00 . A A . 115 ALA O 1 1
10 21939 1 1 116 LEU C C -1.388 -6.633 7.402 1.00 . A A . 116 LEU C 1 1
10 21940 1 1 116 LEU CA C -1.976 -5.762 6.295 1.00 . A A . 116 LEU CA 1 1
10 21941 1 1 116 LEU CB C -0.905 -4.810 5.758 1.00 . A A . 116 LEU CB 1 1
10 21942 1 1 116 LEU CD1 C -0.191 -3.087 4.084 1.00 . A A . 116 LEU CD1 1 1
10 21943 1 1 116 LEU CD2 C -1.825 -4.864 3.427 1.00 . A A . 116 LEU CD2 1 1
10 21944 1 1 116 LEU CG C -1.335 -3.969 4.555 1.00 . A A . 116 LEU CG 1 1
10 21945 1 1 116 LEU H H -3.031 -4.083 7.064 1.00 . A A . 116 LEU H 1 1
10 21946 1 1 116 LEU HA H -2.295 -6.405 5.489 1.00 . A A . 116 LEU HA 1 1
10 21947 1 1 116 LEU HB2 H -0.617 -4.141 6.557 1.00 . A A . 116 LEU HB2 1 1
10 21948 1 1 116 LEU HB3 H -0.044 -5.394 5.471 1.00 . A A . 116 LEU HB3 1 1
10 21949 1 1 116 LEU HD11 H 0.094 -2.411 4.876 1.00 . A A . 116 LEU HD11 1 1
10 21950 1 1 116 LEU HD12 H -0.508 -2.519 3.222 1.00 . A A . 116 LEU HD12 1 1
10 21951 1 1 116 LEU HD13 H 0.653 -3.705 3.816 1.00 . A A . 116 LEU HD13 1 1
10 21952 1 1 116 LEU HD21 H -2.074 -4.255 2.569 1.00 . A A . 116 LEU HD21 1 1
10 21953 1 1 116 LEU HD22 H -2.702 -5.403 3.750 1.00 . A A . 116 LEU HD22 1 1
10 21954 1 1 116 LEU HD23 H -1.048 -5.564 3.159 1.00 . A A . 116 LEU HD23 1 1
10 21955 1 1 116 LEU HG H -2.152 -3.325 4.849 1.00 . A A . 116 LEU HG 1 1
10 21956 1 1 116 LEU N N -3.142 -5.011 6.746 1.00 . A A . 116 LEU N 1 1
10 21957 1 1 116 LEU O O -0.994 -7.774 7.156 1.00 . A A . 116 LEU O 1 1
10 21958 1 1 117 GLN C C -1.246 -8.120 10.089 1.00 . A A . 117 GLN C 1 1
10 21959 1 1 117 GLN CA C -0.669 -6.745 9.744 1.00 . A A . 117 GLN CA 1 1
10 21960 1 1 117 GLN CB C -0.716 -5.842 10.978 1.00 . A A . 117 GLN CB 1 1
10 21961 1 1 117 GLN CD C -2.158 -4.631 12.662 1.00 . A A . 117 GLN CD 1 1
10 21962 1 1 117 GLN CG C -2.126 -5.527 11.442 1.00 . A A . 117 GLN CG 1 1
10 21963 1 1 117 GLN H H -1.830 -5.251 8.775 1.00 . A A . 117 GLN H 1 1
10 21964 1 1 117 GLN HA H 0.363 -6.874 9.454 1.00 . A A . 117 GLN HA 1 1
10 21965 1 1 117 GLN HB2 H -0.194 -6.330 11.787 1.00 . A A . 117 GLN HB2 1 1
10 21966 1 1 117 GLN HB3 H -0.219 -4.910 10.749 1.00 . A A . 117 GLN HB3 1 1
10 21967 1 1 117 GLN HE21 H -2.178 -3.020 11.511 1.00 . A A . 117 GLN HE21 1 1
10 21968 1 1 117 GLN HE22 H -2.244 -2.726 13.214 1.00 . A A . 117 GLN HE22 1 1
10 21969 1 1 117 GLN HG2 H -2.651 -5.030 10.640 1.00 . A A . 117 GLN HG2 1 1
10 21970 1 1 117 GLN HG3 H -2.629 -6.452 11.680 1.00 . A A . 117 GLN HG3 1 1
10 21971 1 1 117 GLN N N -1.365 -6.103 8.621 1.00 . A A . 117 GLN N 1 1
10 21972 1 1 117 GLN NE2 N -2.186 -3.330 12.439 1.00 . A A . 117 GLN NE2 1 1
10 21973 1 1 117 GLN O O -0.586 -8.926 10.745 1.00 . A A . 117 GLN O 1 1
10 21974 1 1 117 GLN OE1 O -2.153 -5.109 13.795 1.00 . A A . 117 GLN OE1 1 1
10 21975 1 1 118 GLY C C -2.556 -10.780 9.086 1.00 . A A . 118 GLY C 1 1
10 21976 1 1 118 GLY CA C -3.097 -9.659 9.955 1.00 . A A . 118 GLY CA 1 1
10 21977 1 1 118 GLY H H -2.965 -7.700 9.155 1.00 . A A . 118 GLY H 1 1
10 21978 1 1 118 GLY HA2 H -2.922 -9.906 10.991 1.00 . A A . 118 GLY HA2 1 1
10 21979 1 1 118 GLY HA3 H -4.162 -9.574 9.791 1.00 . A A . 118 GLY HA3 1 1
10 21980 1 1 118 GLY N N -2.476 -8.379 9.665 1.00 . A A . 118 GLY N 1 1
10 21981 1 1 118 GLY O O -2.132 -11.815 9.590 1.00 . A A . 118 GLY O 1 1
10 21982 1 1 119 VAL C C -0.630 -11.745 6.749 1.00 . A A . 119 VAL C 1 1
10 21983 1 1 119 VAL CA C -2.149 -11.591 6.824 1.00 . A A . 119 VAL CA 1 1
10 21984 1 1 119 VAL CB C -2.710 -11.308 5.412 1.00 . A A . 119 VAL CB 1 1
10 21985 1 1 119 VAL CG1 C -4.227 -11.425 5.406 1.00 . A A . 119 VAL CG1 1 1
10 21986 1 1 119 VAL CG2 C -2.282 -9.936 4.911 1.00 . A A . 119 VAL CG2 1 1
10 21987 1 1 119 VAL H H -2.801 -9.672 7.445 1.00 . A A . 119 VAL H 1 1
10 21988 1 1 119 VAL HA H -2.568 -12.527 7.167 1.00 . A A . 119 VAL HA 1 1
10 21989 1 1 119 VAL HB H -2.315 -12.052 4.737 1.00 . A A . 119 VAL HB 1 1
10 21990 1 1 119 VAL HG11 H -4.649 -10.727 6.115 1.00 . A A . 119 VAL HG11 1 1
10 21991 1 1 119 VAL HG12 H -4.510 -12.431 5.680 1.00 . A A . 119 VAL HG12 1 1
10 21992 1 1 119 VAL HG13 H -4.599 -11.203 4.418 1.00 . A A . 119 VAL HG13 1 1
10 21993 1 1 119 VAL HG21 H -1.204 -9.887 4.876 1.00 . A A . 119 VAL HG21 1 1
10 21994 1 1 119 VAL HG22 H -2.656 -9.173 5.578 1.00 . A A . 119 VAL HG22 1 1
10 21995 1 1 119 VAL HG23 H -2.681 -9.775 3.921 1.00 . A A . 119 VAL HG23 1 1
10 21996 1 1 119 VAL N N -2.545 -10.558 7.779 1.00 . A A . 119 VAL N 1 1
10 21997 1 1 119 VAL O O -0.130 -12.760 6.275 1.00 . A A . 119 VAL O 1 1
10 21998 1 1 120 SER C C 2.378 -11.850 7.375 1.00 . A A . 120 SER C 1 1
10 21999 1 1 120 SER CA C 1.537 -10.583 7.134 1.00 . A A . 120 SER CA 1 1
10 22000 1 1 120 SER CB C 2.016 -9.501 8.103 1.00 . A A . 120 SER CB 1 1
10 22001 1 1 120 SER H H -0.417 -10.039 7.740 1.00 . A A . 120 SER H 1 1
10 22002 1 1 120 SER HA H 1.738 -10.236 6.134 1.00 . A A . 120 SER HA 1 1
10 22003 1 1 120 SER HB2 H 1.682 -9.743 9.101 1.00 . A A . 120 SER HB2 1 1
10 22004 1 1 120 SER HB3 H 3.095 -9.463 8.087 1.00 . A A . 120 SER HB3 1 1
10 22005 1 1 120 SER HG H 0.646 -8.318 7.334 1.00 . A A . 120 SER HG 1 1
10 22006 1 1 120 SER N N 0.074 -10.733 7.251 1.00 . A A . 120 SER N 1 1
10 22007 1 1 120 SER O O 3.553 -11.871 7.010 1.00 . A A . 120 SER O 1 1
10 22008 1 1 120 SER OG O 1.509 -8.223 7.754 1.00 . A A . 120 SER OG 1 1
10 22009 1 1 121 LYS C C 2.023 -15.319 8.448 1.00 . A A . 121 LYS C 1 1
10 22010 1 1 121 LYS CA C 2.670 -13.944 8.527 1.00 . A A . 121 LYS CA 1 1
10 22011 1 1 121 LYS CB C 3.040 -13.609 9.973 1.00 . A A . 121 LYS CB 1 1
10 22012 1 1 121 LYS CD C 2.254 -12.863 12.239 1.00 . A A . 121 LYS CD 1 1
10 22013 1 1 121 LYS CE C 3.337 -13.686 12.918 1.00 . A A . 121 LYS CE 1 1
10 22014 1 1 121 LYS CG C 1.843 -13.468 10.906 1.00 . A A . 121 LYS CG 1 1
10 22015 1 1 121 LYS H H 0.846 -13.007 7.964 1.00 . A A . 121 LYS H 1 1
10 22016 1 1 121 LYS HA H 3.577 -13.964 7.940 1.00 . A A . 121 LYS HA 1 1
10 22017 1 1 121 LYS HB2 H 3.677 -14.393 10.358 1.00 . A A . 121 LYS HB2 1 1
10 22018 1 1 121 LYS HB3 H 3.587 -12.678 9.982 1.00 . A A . 121 LYS HB3 1 1
10 22019 1 1 121 LYS HD2 H 2.630 -11.866 12.070 1.00 . A A . 121 LYS HD2 1 1
10 22020 1 1 121 LYS HD3 H 1.390 -12.818 12.885 1.00 . A A . 121 LYS HD3 1 1
10 22021 1 1 121 LYS HE2 H 2.915 -14.633 13.227 1.00 . A A . 121 LYS HE2 1 1
10 22022 1 1 121 LYS HE3 H 4.135 -13.861 12.212 1.00 . A A . 121 LYS HE3 1 1
10 22023 1 1 121 LYS HG2 H 1.109 -12.826 10.441 1.00 . A A . 121 LYS HG2 1 1
10 22024 1 1 121 LYS HG3 H 1.414 -14.444 11.079 1.00 . A A . 121 LYS HG3 1 1
10 22025 1 1 121 LYS HZ1 H 4.323 -12.086 13.826 1.00 . A A . 121 LYS HZ1 1 1
10 22026 1 1 121 LYS HZ2 H 4.607 -13.582 14.573 1.00 . A A . 121 LYS HZ2 1 1
10 22027 1 1 121 LYS HZ3 H 3.120 -12.792 14.788 1.00 . A A . 121 LYS HZ3 1 1
10 22028 1 1 121 LYS N N 1.823 -12.895 7.977 1.00 . A A . 121 LYS N 1 1
10 22029 1 1 121 LYS NZ N 3.886 -12.991 14.108 1.00 . A A . 121 LYS NZ 1 1
10 22030 1 1 121 LYS O O 2.565 -16.294 8.970 1.00 . A A . 121 LYS O 1 1
10 22031 1 1 122 PHE C C 0.936 -17.359 6.382 1.00 . A A . 122 PHE C 1 1
10 22032 1 1 122 PHE CA C 0.266 -16.706 7.577 1.00 . A A . 122 PHE CA 1 1
10 22033 1 1 122 PHE CB C -1.241 -16.578 7.355 1.00 . A A . 122 PHE CB 1 1
10 22034 1 1 122 PHE CD1 C -1.868 -16.793 9.775 1.00 . A A . 122 PHE CD1 1 1
10 22035 1 1 122 PHE CD2 C -2.815 -15.004 8.515 1.00 . A A . 122 PHE CD2 1 1
10 22036 1 1 122 PHE CE1 C -2.556 -16.373 10.896 1.00 . A A . 122 PHE CE1 1 1
10 22037 1 1 122 PHE CE2 C -3.506 -14.580 9.634 1.00 . A A . 122 PHE CE2 1 1
10 22038 1 1 122 PHE CG C -1.991 -16.115 8.573 1.00 . A A . 122 PHE CG 1 1
10 22039 1 1 122 PHE CZ C -3.377 -15.265 10.825 1.00 . A A . 122 PHE CZ 1 1
10 22040 1 1 122 PHE H H 0.450 -14.613 7.434 1.00 . A A . 122 PHE H 1 1
10 22041 1 1 122 PHE HA H 0.447 -17.311 8.453 1.00 . A A . 122 PHE HA 1 1
10 22042 1 1 122 PHE HB2 H -1.422 -15.865 6.564 1.00 . A A . 122 PHE HB2 1 1
10 22043 1 1 122 PHE HB3 H -1.638 -17.539 7.065 1.00 . A A . 122 PHE HB3 1 1
10 22044 1 1 122 PHE HD1 H -1.226 -17.660 9.830 1.00 . A A . 122 PHE HD1 1 1
10 22045 1 1 122 PHE HD2 H -2.917 -14.469 7.584 1.00 . A A . 122 PHE HD2 1 1
10 22046 1 1 122 PHE HE1 H -2.452 -16.911 11.827 1.00 . A A . 122 PHE HE1 1 1
10 22047 1 1 122 PHE HE2 H -4.145 -13.711 9.575 1.00 . A A . 122 PHE HE2 1 1
10 22048 1 1 122 PHE HZ H -3.916 -14.933 11.702 1.00 . A A . 122 PHE HZ 1 1
10 22049 1 1 122 PHE N N 0.877 -15.414 7.795 1.00 . A A . 122 PHE N 1 1
10 22050 1 1 122 PHE O O 1.284 -16.670 5.423 1.00 . A A . 122 PHE O 1 1
10 22051 1 1 123 PRO C C 1.451 -19.041 3.974 1.00 . A A . 123 PRO C 1 1
10 22052 1 1 123 PRO CA C 1.861 -19.429 5.393 1.00 . A A . 123 PRO CA 1 1
10 22053 1 1 123 PRO CB C 1.480 -20.879 5.678 1.00 . A A . 123 PRO CB 1 1
10 22054 1 1 123 PRO CD C 0.675 -19.575 7.517 1.00 . A A . 123 PRO CD 1 1
10 22055 1 1 123 PRO CG C 1.245 -20.919 7.148 1.00 . A A . 123 PRO CG 1 1
10 22056 1 1 123 PRO HA H 2.928 -19.311 5.498 1.00 . A A . 123 PRO HA 1 1
10 22057 1 1 123 PRO HB2 H 0.588 -21.134 5.126 1.00 . A A . 123 PRO HB2 1 1
10 22058 1 1 123 PRO HB3 H 2.291 -21.530 5.390 1.00 . A A . 123 PRO HB3 1 1
10 22059 1 1 123 PRO HD2 H -0.405 -19.619 7.544 1.00 . A A . 123 PRO HD2 1 1
10 22060 1 1 123 PRO HD3 H 1.063 -19.250 8.472 1.00 . A A . 123 PRO HD3 1 1
10 22061 1 1 123 PRO HG2 H 0.541 -21.703 7.385 1.00 . A A . 123 PRO HG2 1 1
10 22062 1 1 123 PRO HG3 H 2.180 -21.084 7.663 1.00 . A A . 123 PRO HG3 1 1
10 22063 1 1 123 PRO N N 1.138 -18.686 6.432 1.00 . A A . 123 PRO N 1 1
10 22064 1 1 123 PRO O O 2.290 -18.978 3.072 1.00 . A A . 123 PRO O 1 1
10 22065 1 1 124 ALA C C -0.800 -16.982 2.360 1.00 . A A . 124 ALA C 1 1
10 22066 1 1 124 ALA CA C -0.339 -18.439 2.467 1.00 . A A . 124 ALA CA 1 1
10 22067 1 1 124 ALA CB C -1.476 -19.378 2.097 1.00 . A A . 124 ALA CB 1 1
10 22068 1 1 124 ALA H H -0.452 -18.813 4.548 1.00 . A A . 124 ALA H 1 1
10 22069 1 1 124 ALA HA H 0.461 -18.600 1.760 1.00 . A A . 124 ALA HA 1 1
10 22070 1 1 124 ALA HB1 H -1.792 -19.178 1.083 1.00 . A A . 124 ALA HB1 1 1
10 22071 1 1 124 ALA HB2 H -2.306 -19.221 2.770 1.00 . A A . 124 ALA HB2 1 1
10 22072 1 1 124 ALA HB3 H -1.138 -20.400 2.174 1.00 . A A . 124 ALA HB3 1 1
10 22073 1 1 124 ALA N N 0.170 -18.772 3.784 1.00 . A A . 124 ALA N 1 1
10 22074 1 1 124 ALA O O -1.221 -16.545 1.288 1.00 . A A . 124 ALA O 1 1
10 22075 1 1 125 ARG C C -0.147 -13.842 3.540 1.00 . A A . 125 ARG C 1 1
10 22076 1 1 125 ARG CA C -1.263 -14.858 3.407 1.00 . A A . 125 ARG CA 1 1
10 22077 1 1 125 ARG CB C -2.316 -14.698 4.505 1.00 . A A . 125 ARG CB 1 1
10 22078 1 1 125 ARG CD C -4.477 -15.602 5.466 1.00 . A A . 125 ARG CD 1 1
10 22079 1 1 125 ARG CG C -3.485 -15.652 4.318 1.00 . A A . 125 ARG CG 1 1
10 22080 1 1 125 ARG CZ C -6.324 -17.066 6.232 1.00 . A A . 125 ARG CZ 1 1
10 22081 1 1 125 ARG H H -0.267 -16.520 4.268 1.00 . A A . 125 ARG H 1 1
10 22082 1 1 125 ARG HA H -1.739 -14.721 2.446 1.00 . A A . 125 ARG HA 1 1
10 22083 1 1 125 ARG HB2 H -1.858 -14.897 5.464 1.00 . A A . 125 ARG HB2 1 1
10 22084 1 1 125 ARG HB3 H -2.692 -13.686 4.492 1.00 . A A . 125 ARG HB3 1 1
10 22085 1 1 125 ARG HD2 H -3.964 -15.847 6.385 1.00 . A A . 125 ARG HD2 1 1
10 22086 1 1 125 ARG HD3 H -4.889 -14.605 5.533 1.00 . A A . 125 ARG HD3 1 1
10 22087 1 1 125 ARG HE H -5.738 -16.842 4.330 1.00 . A A . 125 ARG HE 1 1
10 22088 1 1 125 ARG HG2 H -4.000 -15.393 3.405 1.00 . A A . 125 ARG HG2 1 1
10 22089 1 1 125 ARG HG3 H -3.097 -16.657 4.234 1.00 . A A . 125 ARG HG3 1 1
10 22090 1 1 125 ARG HH11 H -5.439 -16.020 7.724 1.00 . A A . 125 ARG HH11 1 1
10 22091 1 1 125 ARG HH12 H -6.725 -17.079 8.223 1.00 . A A . 125 ARG HH12 1 1
10 22092 1 1 125 ARG HH21 H -7.413 -18.244 4.989 1.00 . A A . 125 ARG HH21 1 1
10 22093 1 1 125 ARG HH22 H -7.845 -18.337 6.671 1.00 . A A . 125 ARG HH22 1 1
10 22094 1 1 125 ARG N N -0.719 -16.204 3.441 1.00 . A A . 125 ARG N 1 1
10 22095 1 1 125 ARG NE N -5.567 -16.556 5.257 1.00 . A A . 125 ARG NE 1 1
10 22096 1 1 125 ARG NH1 N -6.144 -16.692 7.491 1.00 . A A . 125 ARG NH1 1 1
10 22097 1 1 125 ARG NH2 N -7.266 -17.953 5.942 1.00 . A A . 125 ARG NH2 1 1
10 22098 1 1 125 ARG O O -0.361 -12.637 3.416 1.00 . A A . 125 ARG O 1 1
10 22099 1 1 126 ILE C C 2.587 -12.829 2.605 1.00 . A A . 126 ILE C 1 1
10 22100 1 1 126 ILE CA C 2.234 -13.521 3.914 1.00 . A A . 126 ILE CA 1 1
10 22101 1 1 126 ILE CB C 3.440 -14.352 4.426 1.00 . A A . 126 ILE CB 1 1
10 22102 1 1 126 ILE CD1 C 5.879 -14.192 5.158 1.00 . A A . 126 ILE CD1 1 1
10 22103 1 1 126 ILE CG1 C 4.687 -13.472 4.564 1.00 . A A . 126 ILE CG1 1 1
10 22104 1 1 126 ILE CG2 C 3.718 -15.530 3.501 1.00 . A A . 126 ILE CG2 1 1
10 22105 1 1 126 ILE H H 1.165 -15.330 3.717 1.00 . A A . 126 ILE H 1 1
10 22106 1 1 126 ILE HA H 1.993 -12.771 4.655 1.00 . A A . 126 ILE HA 1 1
10 22107 1 1 126 ILE HB H 3.184 -14.750 5.397 1.00 . A A . 126 ILE HB 1 1
10 22108 1 1 126 ILE HD11 H 6.159 -15.016 4.518 1.00 . A A . 126 ILE HD11 1 1
10 22109 1 1 126 ILE HD12 H 5.620 -14.570 6.136 1.00 . A A . 126 ILE HD12 1 1
10 22110 1 1 126 ILE HD13 H 6.708 -13.505 5.244 1.00 . A A . 126 ILE HD13 1 1
10 22111 1 1 126 ILE HG12 H 4.971 -13.111 3.587 1.00 . A A . 126 ILE HG12 1 1
10 22112 1 1 126 ILE HG13 H 4.456 -12.631 5.200 1.00 . A A . 126 ILE HG13 1 1
10 22113 1 1 126 ILE HG21 H 4.552 -16.099 3.883 1.00 . A A . 126 ILE HG21 1 1
10 22114 1 1 126 ILE HG22 H 3.955 -15.163 2.512 1.00 . A A . 126 ILE HG22 1 1
10 22115 1 1 126 ILE HG23 H 2.844 -16.161 3.450 1.00 . A A . 126 ILE HG23 1 1
10 22116 1 1 126 ILE N N 1.059 -14.357 3.726 1.00 . A A . 126 ILE N 1 1
10 22117 1 1 126 ILE O O 3.064 -11.699 2.591 1.00 . A A . 126 ILE O 1 1
10 22118 1 1 127 LYS C C 1.527 -12.003 -0.255 1.00 . A A . 127 LYS C 1 1
10 22119 1 1 127 LYS CA C 2.596 -12.990 0.180 1.00 . A A . 127 LYS CA 1 1
10 22120 1 1 127 LYS CB C 2.706 -14.132 -0.826 1.00 . A A . 127 LYS CB 1 1
10 22121 1 1 127 LYS CD C 3.816 -16.276 -1.509 1.00 . A A . 127 LYS CD 1 1
10 22122 1 1 127 LYS CE C 4.880 -17.310 -1.177 1.00 . A A . 127 LYS CE 1 1
10 22123 1 1 127 LYS CG C 3.795 -15.141 -0.498 1.00 . A A . 127 LYS CG 1 1
10 22124 1 1 127 LYS H H 1.828 -14.363 1.587 1.00 . A A . 127 LYS H 1 1
10 22125 1 1 127 LYS HA H 3.544 -12.475 0.237 1.00 . A A . 127 LYS HA 1 1
10 22126 1 1 127 LYS HB2 H 1.763 -14.656 -0.859 1.00 . A A . 127 LYS HB2 1 1
10 22127 1 1 127 LYS HB3 H 2.911 -13.719 -1.804 1.00 . A A . 127 LYS HB3 1 1
10 22128 1 1 127 LYS HD2 H 2.851 -16.759 -1.509 1.00 . A A . 127 LYS HD2 1 1
10 22129 1 1 127 LYS HD3 H 4.016 -15.869 -2.489 1.00 . A A . 127 LYS HD3 1 1
10 22130 1 1 127 LYS HE2 H 5.851 -16.842 -1.234 1.00 . A A . 127 LYS HE2 1 1
10 22131 1 1 127 LYS HE3 H 4.712 -17.673 -0.174 1.00 . A A . 127 LYS HE3 1 1
10 22132 1 1 127 LYS HG2 H 4.751 -14.639 -0.511 1.00 . A A . 127 LYS HG2 1 1
10 22133 1 1 127 LYS HG3 H 3.612 -15.546 0.485 1.00 . A A . 127 LYS HG3 1 1
10 22134 1 1 127 LYS HZ1 H 5.022 -18.132 -3.096 1.00 . A A . 127 LYS HZ1 1 1
10 22135 1 1 127 LYS HZ2 H 3.903 -18.915 -2.090 1.00 . A A . 127 LYS HZ2 1 1
10 22136 1 1 127 LYS HZ3 H 5.562 -19.166 -1.860 1.00 . A A . 127 LYS HZ3 1 1
10 22137 1 1 127 LYS N N 2.286 -13.504 1.503 1.00 . A A . 127 LYS N 1 1
10 22138 1 1 127 LYS NZ N 4.839 -18.459 -2.121 1.00 . A A . 127 LYS NZ 1 1
10 22139 1 1 127 LYS O O 1.761 -11.158 -1.111 1.00 . A A . 127 LYS O 1 1
10 22140 1 1 128 CYS C C -0.318 -9.831 0.747 1.00 . A A . 128 CYS C 1 1
10 22141 1 1 128 CYS CA C -0.722 -11.160 0.117 1.00 . A A . 128 CYS CA 1 1
10 22142 1 1 128 CYS CB C -2.043 -11.659 0.734 1.00 . A A . 128 CYS CB 1 1
10 22143 1 1 128 CYS H H 0.212 -12.844 0.989 1.00 . A A . 128 CYS H 1 1
10 22144 1 1 128 CYS HA H -0.840 -11.034 -0.950 1.00 . A A . 128 CYS HA 1 1
10 22145 1 1 128 CYS HB2 H -1.947 -11.671 1.807 1.00 . A A . 128 CYS HB2 1 1
10 22146 1 1 128 CYS HB3 H -2.836 -10.978 0.459 1.00 . A A . 128 CYS HB3 1 1
10 22147 1 1 128 CYS HG H -1.486 -14.119 0.281 1.00 . A A . 128 CYS HG 1 1
10 22148 1 1 128 CYS N N 0.350 -12.118 0.352 1.00 . A A . 128 CYS N 1 1
10 22149 1 1 128 CYS O O -0.576 -8.743 0.213 1.00 . A A . 128 CYS O 1 1
10 22150 1 1 128 CYS SG S -2.552 -13.327 0.221 1.00 . A A . 128 CYS SG 1 1
10 22151 1 1 129 ALA C C 2.034 -8.160 1.966 1.00 . A A . 129 ALA C 1 1
10 22152 1 1 129 ALA CA C 0.812 -8.783 2.617 1.00 . A A . 129 ALA CA 1 1
10 22153 1 1 129 ALA CB C 1.114 -9.162 4.058 1.00 . A A . 129 ALA CB 1 1
10 22154 1 1 129 ALA H H 0.637 -10.841 2.182 1.00 . A A . 129 ALA H 1 1
10 22155 1 1 129 ALA HA H 0.006 -8.063 2.616 1.00 . A A . 129 ALA HA 1 1
10 22156 1 1 129 ALA HB1 H 1.440 -8.287 4.601 1.00 . A A . 129 ALA HB1 1 1
10 22157 1 1 129 ALA HB2 H 1.892 -9.911 4.078 1.00 . A A . 129 ALA HB2 1 1
10 22158 1 1 129 ALA HB3 H 0.222 -9.559 4.521 1.00 . A A . 129 ALA HB3 1 1
10 22159 1 1 129 ALA N N 0.381 -9.944 1.867 1.00 . A A . 129 ALA N 1 1
10 22160 1 1 129 ALA O O 2.085 -6.951 1.764 1.00 . A A . 129 ALA O 1 1
10 22161 1 1 130 THR C C 4.007 -7.815 -0.303 1.00 . A A . 130 THR C 1 1
10 22162 1 1 130 THR CA C 4.244 -8.517 1.031 1.00 . A A . 130 THR CA 1 1
10 22163 1 1 130 THR CB C 5.264 -9.657 0.843 1.00 . A A . 130 THR CB 1 1
10 22164 1 1 130 THR CG2 C 5.832 -10.103 2.183 1.00 . A A . 130 THR CG2 1 1
10 22165 1 1 130 THR H H 2.882 -9.963 1.751 1.00 . A A . 130 THR H 1 1
10 22166 1 1 130 THR HA H 4.672 -7.803 1.720 1.00 . A A . 130 THR HA 1 1
10 22167 1 1 130 THR HB H 6.076 -9.294 0.231 1.00 . A A . 130 THR HB 1 1
10 22168 1 1 130 THR HG1 H 5.299 -11.212 -0.368 1.00 . A A . 130 THR HG1 1 1
10 22169 1 1 130 THR HG21 H 6.327 -9.270 2.659 1.00 . A A . 130 THR HG21 1 1
10 22170 1 1 130 THR HG22 H 6.543 -10.902 2.026 1.00 . A A . 130 THR HG22 1 1
10 22171 1 1 130 THR HG23 H 5.030 -10.455 2.816 1.00 . A A . 130 THR HG23 1 1
10 22172 1 1 130 THR N N 3.003 -8.996 1.614 1.00 . A A . 130 THR N 1 1
10 22173 1 1 130 THR O O 4.701 -6.852 -0.623 1.00 . A A . 130 THR O 1 1
10 22174 1 1 130 THR OG1 O 4.648 -10.767 0.184 1.00 . A A . 130 THR OG1 1 1
10 22175 1 1 131 LEU C C 2.172 -6.242 -2.142 1.00 . A A . 131 LEU C 1 1
10 22176 1 1 131 LEU CA C 2.728 -7.646 -2.358 1.00 . A A . 131 LEU CA 1 1
10 22177 1 1 131 LEU CB C 1.790 -8.510 -3.236 1.00 . A A . 131 LEU CB 1 1
10 22178 1 1 131 LEU CD1 C -0.567 -7.586 -3.179 1.00 . A A . 131 LEU CD1 1 1
10 22179 1 1 131 LEU CD2 C -0.194 -10.048 -3.278 1.00 . A A . 131 LEU CD2 1 1
10 22180 1 1 131 LEU CG C 0.346 -8.728 -2.748 1.00 . A A . 131 LEU CG 1 1
10 22181 1 1 131 LEU H H 2.495 -9.051 -0.779 1.00 . A A . 131 LEU H 1 1
10 22182 1 1 131 LEU HA H 3.673 -7.544 -2.874 1.00 . A A . 131 LEU HA 1 1
10 22183 1 1 131 LEU HB2 H 1.738 -8.052 -4.210 1.00 . A A . 131 LEU HB2 1 1
10 22184 1 1 131 LEU HB3 H 2.250 -9.482 -3.349 1.00 . A A . 131 LEU HB3 1 1
10 22185 1 1 131 LEU HD11 H -0.590 -7.532 -4.258 1.00 . A A . 131 LEU HD11 1 1
10 22186 1 1 131 LEU HD12 H -0.194 -6.654 -2.781 1.00 . A A . 131 LEU HD12 1 1
10 22187 1 1 131 LEU HD13 H -1.564 -7.763 -2.807 1.00 . A A . 131 LEU HD13 1 1
10 22188 1 1 131 LEU HD21 H -1.202 -10.195 -2.918 1.00 . A A . 131 LEU HD21 1 1
10 22189 1 1 131 LEU HD22 H 0.432 -10.856 -2.936 1.00 . A A . 131 LEU HD22 1 1
10 22190 1 1 131 LEU HD23 H -0.198 -10.027 -4.357 1.00 . A A . 131 LEU HD23 1 1
10 22191 1 1 131 LEU HG H 0.340 -8.772 -1.668 1.00 . A A . 131 LEU HG 1 1
10 22192 1 1 131 LEU N N 3.021 -8.277 -1.075 1.00 . A A . 131 LEU N 1 1
10 22193 1 1 131 LEU O O 2.564 -5.305 -2.833 1.00 . A A . 131 LEU O 1 1
10 22194 1 1 132 SER C C 1.792 -3.896 -0.173 1.00 . A A . 132 SER C 1 1
10 22195 1 1 132 SER CA C 0.734 -4.783 -0.836 1.00 . A A . 132 SER CA 1 1
10 22196 1 1 132 SER CB C -0.467 -4.946 0.097 1.00 . A A . 132 SER CB 1 1
10 22197 1 1 132 SER H H 1.005 -6.881 -0.637 1.00 . A A . 132 SER H 1 1
10 22198 1 1 132 SER HA H 0.412 -4.321 -1.756 1.00 . A A . 132 SER HA 1 1
10 22199 1 1 132 SER HB2 H -0.126 -5.314 1.054 1.00 . A A . 132 SER HB2 1 1
10 22200 1 1 132 SER HB3 H -0.947 -3.988 0.231 1.00 . A A . 132 SER HB3 1 1
10 22201 1 1 132 SER HG H -1.104 -6.768 -0.289 1.00 . A A . 132 SER HG 1 1
10 22202 1 1 132 SER N N 1.293 -6.092 -1.156 1.00 . A A . 132 SER N 1 1
10 22203 1 1 132 SER O O 2.013 -2.744 -0.568 1.00 . A A . 132 SER O 1 1
10 22204 1 1 132 SER OG O -1.416 -5.864 -0.429 1.00 . A A . 132 SER OG 1 1
10 22205 1 1 133 TRP C C 4.589 -3.258 0.796 1.00 . A A . 133 TRP C 1 1
10 22206 1 1 133 TRP CA C 3.420 -3.743 1.635 1.00 . A A . 133 TRP CA 1 1
10 22207 1 1 133 TRP CB C 3.894 -4.650 2.779 1.00 . A A . 133 TRP CB 1 1
10 22208 1 1 133 TRP CD1 C 5.439 -2.897 3.865 1.00 . A A . 133 TRP CD1 1 1
10 22209 1 1 133 TRP CD2 C 6.160 -5.010 4.032 1.00 . A A . 133 TRP CD2 1 1
10 22210 1 1 133 TRP CE2 C 7.096 -4.170 4.660 1.00 . A A . 133 TRP CE2 1 1
10 22211 1 1 133 TRP CE3 C 6.395 -6.391 4.019 1.00 . A A . 133 TRP CE3 1 1
10 22212 1 1 133 TRP CG C 5.113 -4.179 3.519 1.00 . A A . 133 TRP CG 1 1
10 22213 1 1 133 TRP CH2 C 8.454 -6.015 5.238 1.00 . A A . 133 TRP CH2 1 1
10 22214 1 1 133 TRP CZ2 C 8.250 -4.663 5.264 1.00 . A A . 133 TRP CZ2 1 1
10 22215 1 1 133 TRP CZ3 C 7.540 -6.877 4.621 1.00 . A A . 133 TRP CZ3 1 1
10 22216 1 1 133 TRP H H 2.322 -5.421 0.994 1.00 . A A . 133 TRP H 1 1
10 22217 1 1 133 TRP HA H 2.916 -2.886 2.056 1.00 . A A . 133 TRP HA 1 1
10 22218 1 1 133 TRP HB2 H 3.095 -4.745 3.499 1.00 . A A . 133 TRP HB2 1 1
10 22219 1 1 133 TRP HB3 H 4.112 -5.628 2.374 1.00 . A A . 133 TRP HB3 1 1
10 22220 1 1 133 TRP HD1 H 4.844 -2.030 3.619 1.00 . A A . 133 TRP HD1 1 1
10 22221 1 1 133 TRP HE1 H 7.096 -2.078 4.877 1.00 . A A . 133 TRP HE1 1 1
10 22222 1 1 133 TRP HE3 H 5.701 -7.072 3.547 1.00 . A A . 133 TRP HE3 1 1
10 22223 1 1 133 TRP HH2 H 9.336 -6.439 5.696 1.00 . A A . 133 TRP HH2 1 1
10 22224 1 1 133 TRP HZ2 H 8.964 -4.013 5.745 1.00 . A A . 133 TRP HZ2 1 1
10 22225 1 1 133 TRP HZ3 H 7.738 -7.939 4.620 1.00 . A A . 133 TRP HZ3 1 1
10 22226 1 1 133 TRP N N 2.463 -4.465 0.817 1.00 . A A . 133 TRP N 1 1
10 22227 1 1 133 TRP NE1 N 6.640 -2.884 4.535 1.00 . A A . 133 TRP NE1 1 1
10 22228 1 1 133 TRP O O 4.858 -2.064 0.741 1.00 . A A . 133 TRP O 1 1
10 22229 1 1 134 LYS C C 6.167 -3.011 -1.875 1.00 . A A . 134 LYS C 1 1
10 22230 1 1 134 LYS CA C 6.461 -3.843 -0.632 1.00 . A A . 134 LYS CA 1 1
10 22231 1 1 134 LYS CB C 7.254 -5.103 -0.992 1.00 . A A . 134 LYS CB 1 1
10 22232 1 1 134 LYS CD C 9.000 -4.688 0.774 1.00 . A A . 134 LYS CD 1 1
10 22233 1 1 134 LYS CE C 9.799 -5.284 1.924 1.00 . A A . 134 LYS CE 1 1
10 22234 1 1 134 LYS CG C 8.012 -5.693 0.189 1.00 . A A . 134 LYS CG 1 1
10 22235 1 1 134 LYS H H 4.888 -5.090 0.057 1.00 . A A . 134 LYS H 1 1
10 22236 1 1 134 LYS HA H 7.068 -3.243 0.031 1.00 . A A . 134 LYS HA 1 1
10 22237 1 1 134 LYS HB2 H 6.571 -5.851 -1.367 1.00 . A A . 134 LYS HB2 1 1
10 22238 1 1 134 LYS HB3 H 7.968 -4.859 -1.765 1.00 . A A . 134 LYS HB3 1 1
10 22239 1 1 134 LYS HD2 H 9.682 -4.379 -0.003 1.00 . A A . 134 LYS HD2 1 1
10 22240 1 1 134 LYS HD3 H 8.452 -3.829 1.137 1.00 . A A . 134 LYS HD3 1 1
10 22241 1 1 134 LYS HE2 H 9.112 -5.600 2.693 1.00 . A A . 134 LYS HE2 1 1
10 22242 1 1 134 LYS HE3 H 10.345 -6.143 1.558 1.00 . A A . 134 LYS HE3 1 1
10 22243 1 1 134 LYS HG2 H 7.305 -5.974 0.954 1.00 . A A . 134 LYS HG2 1 1
10 22244 1 1 134 LYS HG3 H 8.554 -6.567 -0.142 1.00 . A A . 134 LYS HG3 1 1
10 22245 1 1 134 LYS HZ1 H 10.257 -3.570 3.039 1.00 . A A . 134 LYS HZ1 1 1
10 22246 1 1 134 LYS HZ2 H 11.324 -3.857 1.755 1.00 . A A . 134 LYS HZ2 1 1
10 22247 1 1 134 LYS HZ3 H 11.416 -4.798 3.160 1.00 . A A . 134 LYS HZ3 1 1
10 22248 1 1 134 LYS N N 5.244 -4.176 0.099 1.00 . A A . 134 LYS N 1 1
10 22249 1 1 134 LYS NZ N 10.763 -4.312 2.509 1.00 . A A . 134 LYS NZ 1 1
10 22250 1 1 134 LYS O O 7.059 -2.351 -2.402 1.00 . A A . 134 LYS O 1 1
10 22251 1 1 135 ALA C C 4.685 -0.705 -3.034 1.00 . A A . 135 ALA C 1 1
10 22252 1 1 135 ALA CA C 4.523 -2.167 -3.440 1.00 . A A . 135 ALA CA 1 1
10 22253 1 1 135 ALA CB C 3.087 -2.446 -3.855 1.00 . A A . 135 ALA CB 1 1
10 22254 1 1 135 ALA H H 4.270 -3.657 -1.956 1.00 . A A . 135 ALA H 1 1
10 22255 1 1 135 ALA HA H 5.168 -2.372 -4.283 1.00 . A A . 135 ALA HA 1 1
10 22256 1 1 135 ALA HB1 H 2.980 -3.490 -4.111 1.00 . A A . 135 ALA HB1 1 1
10 22257 1 1 135 ALA HB2 H 2.837 -1.838 -4.712 1.00 . A A . 135 ALA HB2 1 1
10 22258 1 1 135 ALA HB3 H 2.422 -2.206 -3.039 1.00 . A A . 135 ALA HB3 1 1
10 22259 1 1 135 ALA N N 4.924 -3.037 -2.344 1.00 . A A . 135 ALA N 1 1
10 22260 1 1 135 ALA O O 5.237 0.105 -3.780 1.00 . A A . 135 ALA O 1 1
10 22261 1 1 136 LEU C C 5.676 1.196 -0.647 1.00 . A A . 136 LEU C 1 1
10 22262 1 1 136 LEU CA C 4.327 0.986 -1.316 1.00 . A A . 136 LEU CA 1 1
10 22263 1 1 136 LEU CB C 3.194 1.302 -0.329 1.00 . A A . 136 LEU CB 1 1
10 22264 1 1 136 LEU CD1 C 1.203 1.122 -1.867 1.00 . A A . 136 LEU CD1 1 1
10 22265 1 1 136 LEU CD2 C 1.077 2.543 0.187 1.00 . A A . 136 LEU CD2 1 1
10 22266 1 1 136 LEU CG C 1.978 2.026 -0.924 1.00 . A A . 136 LEU CG 1 1
10 22267 1 1 136 LEU H H 3.864 -1.090 -1.252 1.00 . A A . 136 LEU H 1 1
10 22268 1 1 136 LEU HA H 4.254 1.657 -2.159 1.00 . A A . 136 LEU HA 1 1
10 22269 1 1 136 LEU HB2 H 2.855 0.372 0.104 1.00 . A A . 136 LEU HB2 1 1
10 22270 1 1 136 LEU HB3 H 3.597 1.918 0.461 1.00 . A A . 136 LEU HB3 1 1
10 22271 1 1 136 LEU HD11 H 0.872 0.245 -1.332 1.00 . A A . 136 LEU HD11 1 1
10 22272 1 1 136 LEU HD12 H 1.840 0.828 -2.686 1.00 . A A . 136 LEU HD12 1 1
10 22273 1 1 136 LEU HD13 H 0.344 1.655 -2.251 1.00 . A A . 136 LEU HD13 1 1
10 22274 1 1 136 LEU HD21 H 0.218 3.036 -0.246 1.00 . A A . 136 LEU HD21 1 1
10 22275 1 1 136 LEU HD22 H 1.624 3.245 0.798 1.00 . A A . 136 LEU HD22 1 1
10 22276 1 1 136 LEU HD23 H 0.746 1.715 0.796 1.00 . A A . 136 LEU HD23 1 1
10 22277 1 1 136 LEU HG H 2.323 2.877 -1.492 1.00 . A A . 136 LEU HG 1 1
10 22278 1 1 136 LEU N N 4.231 -0.381 -1.828 1.00 . A A . 136 LEU N 1 1
10 22279 1 1 136 LEU O O 6.260 2.279 -0.713 1.00 . A A . 136 LEU O 1 1
10 22280 1 1 137 GLU C C 8.590 0.369 -0.303 1.00 . A A . 137 GLU C 1 1
10 22281 1 1 137 GLU CA C 7.442 0.131 0.675 1.00 . A A . 137 GLU CA 1 1
10 22282 1 1 137 GLU CB C 7.629 -1.215 1.389 1.00 . A A . 137 GLU CB 1 1
10 22283 1 1 137 GLU CD C 8.891 -0.402 3.425 1.00 . A A . 137 GLU CD 1 1
10 22284 1 1 137 GLU CG C 8.890 -1.326 2.227 1.00 . A A . 137 GLU CG 1 1
10 22285 1 1 137 GLU H H 5.633 -0.697 -0.025 1.00 . A A . 137 GLU H 1 1
10 22286 1 1 137 GLU HA H 7.430 0.924 1.407 1.00 . A A . 137 GLU HA 1 1
10 22287 1 1 137 GLU HB2 H 6.780 -1.380 2.038 1.00 . A A . 137 GLU HB2 1 1
10 22288 1 1 137 GLU HB3 H 7.651 -1.997 0.644 1.00 . A A . 137 GLU HB3 1 1
10 22289 1 1 137 GLU HG2 H 8.982 -2.342 2.578 1.00 . A A . 137 GLU HG2 1 1
10 22290 1 1 137 GLU HG3 H 9.739 -1.084 1.605 1.00 . A A . 137 GLU HG3 1 1
10 22291 1 1 137 GLU N N 6.163 0.131 -0.023 1.00 . A A . 137 GLU N 1 1
10 22292 1 1 137 GLU O O 9.691 0.744 0.092 1.00 . A A . 137 GLU O 1 1
10 22293 1 1 137 GLU OE1 O 9.206 0.787 3.255 1.00 . A A . 137 GLU OE1 1 1
10 22294 1 1 137 GLU OE2 O 8.610 -0.875 4.547 1.00 . A A . 137 GLU OE2 1 1
10 22295 1 1 138 LYS C C 8.980 1.554 -3.491 1.00 . A A . 138 LYS C 1 1
10 22296 1 1 138 LYS CA C 9.359 0.372 -2.596 1.00 . A A . 138 LYS CA 1 1
10 22297 1 1 138 LYS CB C 9.615 -0.874 -3.447 1.00 . A A . 138 LYS CB 1 1
10 22298 1 1 138 LYS CD C 11.037 -1.938 -5.233 1.00 . A A . 138 LYS CD 1 1
10 22299 1 1 138 LYS CE C 11.855 -2.811 -4.292 1.00 . A A . 138 LYS CE 1 1
10 22300 1 1 138 LYS CG C 10.618 -0.641 -4.566 1.00 . A A . 138 LYS CG 1 1
10 22301 1 1 138 LYS H H 7.464 -0.269 -1.835 1.00 . A A . 138 LYS H 1 1
10 22302 1 1 138 LYS HA H 10.273 0.624 -2.078 1.00 . A A . 138 LYS HA 1 1
10 22303 1 1 138 LYS HB2 H 9.991 -1.662 -2.811 1.00 . A A . 138 LYS HB2 1 1
10 22304 1 1 138 LYS HB3 H 8.683 -1.192 -3.888 1.00 . A A . 138 LYS HB3 1 1
10 22305 1 1 138 LYS HD2 H 10.152 -2.480 -5.533 1.00 . A A . 138 LYS HD2 1 1
10 22306 1 1 138 LYS HD3 H 11.632 -1.705 -6.103 1.00 . A A . 138 LYS HD3 1 1
10 22307 1 1 138 LYS HE2 H 12.702 -2.241 -3.940 1.00 . A A . 138 LYS HE2 1 1
10 22308 1 1 138 LYS HE3 H 11.237 -3.091 -3.452 1.00 . A A . 138 LYS HE3 1 1
10 22309 1 1 138 LYS HG2 H 10.169 0.003 -5.308 1.00 . A A . 138 LYS HG2 1 1
10 22310 1 1 138 LYS HG3 H 11.493 -0.159 -4.154 1.00 . A A . 138 LYS HG3 1 1
10 22311 1 1 138 LYS HZ1 H 12.867 -3.790 -5.834 1.00 . A A . 138 LYS HZ1 1 1
10 22312 1 1 138 LYS HZ2 H 11.543 -4.657 -5.223 1.00 . A A . 138 LYS HZ2 1 1
10 22313 1 1 138 LYS HZ3 H 12.986 -4.569 -4.334 1.00 . A A . 138 LYS HZ3 1 1
10 22314 1 1 138 LYS N N 8.344 0.111 -1.577 1.00 . A A . 138 LYS N 1 1
10 22315 1 1 138 LYS NZ N 12.345 -4.042 -4.966 1.00 . A A . 138 LYS NZ 1 1
10 22316 1 1 138 LYS O O 9.825 2.387 -3.820 1.00 . A A . 138 LYS O 1 1
10 22317 1 1 139 GLY C C 7.564 4.047 -4.459 1.00 . A A . 139 GLY C 1 1
10 22318 1 1 139 GLY CA C 7.266 2.608 -4.848 1.00 . A A . 139 GLY CA 1 1
10 22319 1 1 139 GLY H H 7.059 0.996 -3.488 1.00 . A A . 139 GLY H 1 1
10 22320 1 1 139 GLY HA2 H 7.754 2.400 -5.786 1.00 . A A . 139 GLY HA2 1 1
10 22321 1 1 139 GLY HA3 H 6.199 2.500 -4.983 1.00 . A A . 139 GLY HA3 1 1
10 22322 1 1 139 GLY N N 7.709 1.623 -3.871 1.00 . A A . 139 GLY N 1 1
10 22323 1 1 139 GLY O O 8.147 4.795 -5.242 1.00 . A A . 139 GLY O 1 1
10 22324 1 1 140 VAL C C 8.067 5.961 -1.529 1.00 . A A . 140 VAL C 1 1
10 22325 1 1 140 VAL CA C 7.275 5.821 -2.819 1.00 . A A . 140 VAL CA 1 1
10 22326 1 1 140 VAL CB C 5.876 6.428 -2.598 1.00 . A A . 140 VAL CB 1 1
10 22327 1 1 140 VAL CG1 C 5.149 6.620 -3.915 1.00 . A A . 140 VAL CG1 1 1
10 22328 1 1 140 VAL CG2 C 5.059 5.546 -1.669 1.00 . A A . 140 VAL CG2 1 1
10 22329 1 1 140 VAL H H 6.835 3.759 -2.623 1.00 . A A . 140 VAL H 1 1
10 22330 1 1 140 VAL HA H 7.768 6.381 -3.597 1.00 . A A . 140 VAL HA 1 1
10 22331 1 1 140 VAL HB H 5.991 7.394 -2.129 1.00 . A A . 140 VAL HB 1 1
10 22332 1 1 140 VAL HG11 H 5.718 7.286 -4.548 1.00 . A A . 140 VAL HG11 1 1
10 22333 1 1 140 VAL HG12 H 4.175 7.047 -3.729 1.00 . A A . 140 VAL HG12 1 1
10 22334 1 1 140 VAL HG13 H 5.035 5.664 -4.406 1.00 . A A . 140 VAL HG13 1 1
10 22335 1 1 140 VAL HG21 H 4.079 5.976 -1.537 1.00 . A A . 140 VAL HG21 1 1
10 22336 1 1 140 VAL HG22 H 5.554 5.478 -0.711 1.00 . A A . 140 VAL HG22 1 1
10 22337 1 1 140 VAL HG23 H 4.965 4.561 -2.098 1.00 . A A . 140 VAL HG23 1 1
10 22338 1 1 140 VAL N N 7.181 4.428 -3.248 1.00 . A A . 140 VAL N 1 1
10 22339 1 1 140 VAL O O 8.376 7.069 -1.095 1.00 . A A . 140 VAL O 1 1
10 22340 1 1 141 ALA C C 10.300 4.014 0.376 1.00 . A A . 141 ALA C 1 1
10 22341 1 1 141 ALA CA C 9.040 4.859 0.381 1.00 . A A . 141 ALA CA 1 1
10 22342 1 1 141 ALA CB C 8.072 4.366 1.440 1.00 . A A . 141 ALA CB 1 1
10 22343 1 1 141 ALA H H 8.220 3.982 -1.350 1.00 . A A . 141 ALA H 1 1
10 22344 1 1 141 ALA HA H 9.300 5.881 0.613 1.00 . A A . 141 ALA HA 1 1
10 22345 1 1 141 ALA HB1 H 7.854 3.323 1.270 1.00 . A A . 141 ALA HB1 1 1
10 22346 1 1 141 ALA HB2 H 7.159 4.940 1.387 1.00 . A A . 141 ALA HB2 1 1
10 22347 1 1 141 ALA HB3 H 8.516 4.486 2.418 1.00 . A A . 141 ALA HB3 1 1
10 22348 1 1 141 ALA N N 8.397 4.840 -0.915 1.00 . A A . 141 ALA N 1 1
10 22349 1 1 141 ALA O O 10.504 3.215 -0.536 1.00 . A A . 141 ALA O 1 1
10 22350 1 1 142 LYS C C 13.113 3.909 2.800 1.00 . A A . 142 LYS C 1 1
10 22351 1 1 142 LYS CA C 12.334 3.398 1.593 1.00 . A A . 142 LYS CA 1 1
10 22352 1 1 142 LYS CB C 13.251 3.365 0.365 1.00 . A A . 142 LYS CB 1 1
10 22353 1 1 142 LYS CD C 15.235 2.275 -0.759 1.00 . A A . 142 LYS CD 1 1
10 22354 1 1 142 LYS CE C 16.422 3.152 -0.379 1.00 . A A . 142 LYS CE 1 1
10 22355 1 1 142 LYS CG C 14.210 2.181 0.363 1.00 . A A . 142 LYS CG 1 1
10 22356 1 1 142 LYS H H 10.996 4.985 1.978 1.00 . A A . 142 LYS H 1 1
10 22357 1 1 142 LYS HA H 11.991 2.396 1.803 1.00 . A A . 142 LYS HA 1 1
10 22358 1 1 142 LYS HB2 H 12.640 3.310 -0.524 1.00 . A A . 142 LYS HB2 1 1
10 22359 1 1 142 LYS HB3 H 13.833 4.274 0.338 1.00 . A A . 142 LYS HB3 1 1
10 22360 1 1 142 LYS HD2 H 15.595 1.282 -0.985 1.00 . A A . 142 LYS HD2 1 1
10 22361 1 1 142 LYS HD3 H 14.757 2.692 -1.633 1.00 . A A . 142 LYS HD3 1 1
10 22362 1 1 142 LYS HE2 H 16.904 2.722 0.487 1.00 . A A . 142 LYS HE2 1 1
10 22363 1 1 142 LYS HE3 H 17.120 3.166 -1.204 1.00 . A A . 142 LYS HE3 1 1
10 22364 1 1 142 LYS HG2 H 14.732 2.155 1.307 1.00 . A A . 142 LYS HG2 1 1
10 22365 1 1 142 LYS HG3 H 13.641 1.271 0.242 1.00 . A A . 142 LYS HG3 1 1
10 22366 1 1 142 LYS HZ1 H 16.876 5.146 0.038 1.00 . A A . 142 LYS HZ1 1 1
10 22367 1 1 142 LYS HZ2 H 15.494 4.573 0.836 1.00 . A A . 142 LYS HZ2 1 1
10 22368 1 1 142 LYS HZ3 H 15.425 4.934 -0.820 1.00 . A A . 142 LYS HZ3 1 1
10 22369 1 1 142 LYS N N 11.157 4.233 1.372 1.00 . A A . 142 LYS N 1 1
10 22370 1 1 142 LYS NZ N 16.026 4.548 -0.058 1.00 . A A . 142 LYS NZ 1 1
10 22371 1 1 142 LYS O O 14.304 4.216 2.698 1.00 . A A . 142 LYS O 1 1
10 22372 1 1 143 GLU C C 13.684 5.774 5.152 1.00 . A A . 143 GLU C 1 1
10 22373 1 1 143 GLU CA C 13.014 4.400 5.206 1.00 . A A . 143 GLU CA 1 1
10 22374 1 1 143 GLU CB C 14.018 3.331 5.651 1.00 . A A . 143 GLU CB 1 1
10 22375 1 1 143 GLU CD C 14.454 0.872 6.008 1.00 . A A . 143 GLU CD 1 1
10 22376 1 1 143 GLU CG C 13.429 1.931 5.675 1.00 . A A . 143 GLU CG 1 1
10 22377 1 1 143 GLU H H 11.442 3.865 3.898 1.00 . A A . 143 GLU H 1 1
10 22378 1 1 143 GLU HA H 12.217 4.441 5.933 1.00 . A A . 143 GLU HA 1 1
10 22379 1 1 143 GLU HB2 H 14.856 3.334 4.970 1.00 . A A . 143 GLU HB2 1 1
10 22380 1 1 143 GLU HB3 H 14.370 3.568 6.644 1.00 . A A . 143 GLU HB3 1 1
10 22381 1 1 143 GLU HG2 H 12.647 1.898 6.421 1.00 . A A . 143 GLU HG2 1 1
10 22382 1 1 143 GLU HG3 H 13.008 1.714 4.705 1.00 . A A . 143 GLU HG3 1 1
10 22383 1 1 143 GLU N N 12.413 4.033 3.925 1.00 . A A . 143 GLU N 1 1
10 22384 1 1 143 GLU O O 13.014 6.799 5.241 1.00 . A A . 143 GLU O 1 1
10 22385 1 1 143 GLU OE1 O 15.317 0.579 5.152 1.00 . A A . 143 GLU OE1 1 1
10 22386 1 1 143 GLU OE2 O 14.394 0.317 7.125 1.00 . A A . 143 GLU OE2 1 1
10 22387 1 1 144 GLU C C 17.199 6.696 4.551 1.00 . A A . 144 GLU C 1 1
10 22388 1 1 144 GLU CA C 15.774 7.013 4.981 1.00 . A A . 144 GLU CA 1 1
10 22389 1 1 144 GLU CB C 15.738 7.660 6.379 1.00 . A A . 144 GLU CB 1 1
10 22390 1 1 144 GLU CD C 17.917 8.926 6.705 1.00 . A A . 144 GLU CD 1 1
10 22391 1 1 144 GLU CG C 16.419 9.021 6.482 1.00 . A A . 144 GLU CG 1 1
10 22392 1 1 144 GLU H H 15.465 4.930 4.848 1.00 . A A . 144 GLU H 1 1
10 22393 1 1 144 GLU HA H 15.330 7.687 4.261 1.00 . A A . 144 GLU HA 1 1
10 22394 1 1 144 GLU HB2 H 14.707 7.783 6.672 1.00 . A A . 144 GLU HB2 1 1
10 22395 1 1 144 GLU HB3 H 16.218 6.992 7.079 1.00 . A A . 144 GLU HB3 1 1
10 22396 1 1 144 GLU HG2 H 16.246 9.562 5.564 1.00 . A A . 144 GLU HG2 1 1
10 22397 1 1 144 GLU HG3 H 15.982 9.565 7.306 1.00 . A A . 144 GLU HG3 1 1
10 22398 1 1 144 GLU N N 14.999 5.782 4.985 1.00 . A A . 144 GLU N 1 1
10 22399 1 1 144 GLU O O 17.639 7.092 3.472 1.00 . A A . 144 GLU O 1 1
10 22400 1 1 144 GLU OE1 O 18.339 8.217 7.644 1.00 . A A . 144 GLU OE1 1 1
10 22401 1 1 144 GLU OE2 O 18.678 9.553 5.944 1.00 . A A . 144 GLU OE2 1 1
10 22402 1 1 145 GLY C C 19.674 4.348 5.895 1.00 . A A . 145 GLY C 1 1
10 22403 1 1 145 GLY CA C 19.251 5.551 5.085 1.00 . A A . 145 GLY CA 1 1
10 22404 1 1 145 GLY H H 17.489 5.668 6.238 1.00 . A A . 145 GLY H 1 1
10 22405 1 1 145 GLY HA2 H 19.320 5.311 4.033 1.00 . A A . 145 GLY HA2 1 1
10 22406 1 1 145 GLY HA3 H 19.916 6.373 5.306 1.00 . A A . 145 GLY HA3 1 1
10 22407 1 1 145 GLY N N 17.896 5.947 5.390 1.00 . A A . 145 GLY N 1 1
10 22408 1 1 145 GLY O O 19.896 4.450 7.104 1.00 . A A . 145 GLY O 1 1
10 22409 1 1 146 GLY C C 20.311 0.834 4.951 1.00 . A A . 146 GLY C 1 1
10 22410 1 1 146 GLY CA C 20.155 1.989 5.915 1.00 . A A . 146 GLY CA 1 1
10 22411 1 1 146 GLY H H 19.525 3.178 4.287 1.00 . A A . 146 GLY H 1 1
10 22412 1 1 146 GLY HA2 H 21.099 2.161 6.413 1.00 . A A . 146 GLY HA2 1 1
10 22413 1 1 146 GLY HA3 H 19.411 1.730 6.654 1.00 . A A . 146 GLY HA3 1 1
10 22414 1 1 146 GLY N N 19.752 3.202 5.241 1.00 . A A . 146 GLY N 1 1
10 22415 1 1 146 GLY O O 19.332 0.173 4.599 1.00 . A A . 146 GLY O 1 1
10 22416 1 1 147 ASN C C 22.264 -1.732 4.335 1.00 . A A . 147 ASN C 1 1
10 22417 1 1 147 ASN CA C 21.833 -0.479 3.583 1.00 . A A . 147 ASN CA 1 1
10 22418 1 1 147 ASN CB C 22.936 -0.060 2.605 1.00 . A A . 147 ASN CB 1 1
10 22419 1 1 147 ASN CG C 23.257 -1.142 1.585 1.00 . A A . 147 ASN CG 1 1
10 22420 1 1 147 ASN H H 22.281 1.159 4.853 1.00 . A A . 147 ASN H 1 1
10 22421 1 1 147 ASN HA H 20.932 -0.693 3.029 1.00 . A A . 147 ASN HA 1 1
10 22422 1 1 147 ASN HB2 H 22.618 0.824 2.073 1.00 . A A . 147 ASN HB2 1 1
10 22423 1 1 147 ASN HB3 H 23.834 0.164 3.161 1.00 . A A . 147 ASN HB3 1 1
10 22424 1 1 147 ASN HD21 H 21.331 -1.638 1.444 1.00 . A A . 147 ASN HD21 1 1
10 22425 1 1 147 ASN HD22 H 22.427 -2.568 0.473 1.00 . A A . 147 ASN HD22 1 1
10 22426 1 1 147 ASN N N 21.540 0.600 4.520 1.00 . A A . 147 ASN N 1 1
10 22427 1 1 147 ASN ND2 N 22.239 -1.850 1.117 1.00 . A A . 147 ASN ND2 1 1
10 22428 1 1 147 ASN O O 22.686 -1.657 5.493 1.00 . A A . 147 ASN O 1 1
10 22429 1 1 147 ASN OD1 O 24.412 -1.319 1.197 1.00 . A A . 147 ASN OD1 1 1
10 22430 2 2 1 ZN ZN ZN -4.565 -14.771 -0.532 1.00 . B A . 150 ZN ZN 1 1
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