NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612475 |
5uj5   |
30231 | cing | 4-filtered-FRED | STAR | entry | full | 1285 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5uj5
# This FRED archive file contains, for PDB entry <5uj5>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5uj5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5uj5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14511.10
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 $Adrenodoxin A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER 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 FES 1 FES 1 1
stop_
save_
save_Adrenodoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Adrenodoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMDMFSAPDRIPEQIRIFFKTMKQVVPAKAVCGSTVLDVAHKNGVDLEGACEGNLACSTCHVILEEPLYRKLGEPSDKEYDLIDQAFGATGTSRLGCQLRVDKSFENAVFTVPRATKNMAVDGFKPKPH
_Entity.Number_of_monomers 132
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 ASP . 1 1
7 MET . 1 1
8 PHE . 1 1
9 SER . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 PHE . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 THR . 1 1
25 MET . 1 1
26 LYS . 1 1
27 GLN . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 SER . 1 1
38 THR . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 HIS . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 CYS . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 CYS . 1 1
64 HIS . 1 1
65 VAL . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 PRO . 1 1
71 LEU . 1 1
72 TYR . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 PRO . 1 1
79 SER . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 TYR . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 ILE . 1 1
87 ASP . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 PHE . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 THR . 1 1
94 GLY . 1 1
95 THR . 1 1
96 SER . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 CYS . 1 1
101 GLN . 1 1
102 LEU . 1 1
103 ARG . 1 1
104 VAL . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 SER . 1 1
108 PHE . 1 1
109 GLU . 1 1
110 ASN . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 PHE . 1 1
114 THR . 1 1
115 VAL . 1 1
116 PRO . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 THR . 1 1
120 LYS . 1 1
121 ASN . 1 1
122 MET . 1 1
123 ALA . 1 1
124 VAL . 1 1
125 ASP . 1 1
126 GLY . 1 1
127 PHE . 1 1
128 LYS . 1 1
129 PRO . 1 1
130 LYS . 1 1
131 PRO . 1 1
132 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
ASP 6 6 1 1
MET 7 7 1 1
PHE 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
PHE 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
GLN 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
HIS 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
CYS 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
CYS 63 63 1 1
HIS 64 64 1 1
VAL 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
PRO 70 70 1 1
LEU 71 71 1 1
TYR 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
PRO 78 78 1 1
SER 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
TYR 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
ILE 86 86 1 1
ASP 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
PHE 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
CYS 100 100 1 1
GLN 101 101 1 1
LEU 102 102 1 1
ARG 103 103 1 1
VAL 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
SER 107 107 1 1
PHE 108 108 1 1
GLU 109 109 1 1
ASN 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
PHE 113 113 1 1
THR 114 114 1 1
VAL 115 115 1 1
PRO 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
THR 119 119 1 1
LYS 120 120 1 1
ASN 121 121 1 1
MET 122 122 1 1
ALA 123 123 1 1
VAL 124 124 1 1
ASP 125 125 1 1
GLY 126 126 1 1
PHE 127 127 1 1
LYS 128 128 1 1
PRO 129 129 1 1
LYS 130 130 1 1
PRO 131 131 1 1
HIS 132 132 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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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
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250 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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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
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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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
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 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 16 GLU HA . 16 GLU HA 1 1
1 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
2 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
2 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
3 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
3 1 2 1 1 109 GLU H . 109 GLU H 1 1
4 1 1 1 1 18 ILE H . 18 ILE H 1 1
4 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
5 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
5 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
6 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
6 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
7 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
7 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
8 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
8 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
9 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
9 1 2 1 1 19 ARG H . 19 ARG H 1 1
10 1 1 1 1 18 ILE H . 18 ILE H 1 1
10 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
11 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
11 1 2 1 1 109 GLU H . 109 GLU H 1 1
12 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
12 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
13 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
13 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
14 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
14 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
15 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
15 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
16 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
16 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
17 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
17 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
18 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
18 1 2 1 1 108 PHE H . 108 PHE H 1 1
19 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
19 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
20 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
20 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
21 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
21 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
22 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
22 1 2 1 1 20 ILE H . 20 ILE H 1 1
23 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
23 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
24 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
24 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
25 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
25 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
26 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
26 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
27 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
27 1 2 1 1 22 PHE HD1 . 22 PHE HD1 1 1
28 1 1 1 1 20 ILE H . 20 ILE H 1 1
28 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
29 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
29 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
30 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
30 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
31 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
31 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
32 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
32 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
33 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
33 1 2 1 1 22 PHE HD2 . 22 PHE HD2 1 1
34 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
34 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
35 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
35 1 2 1 1 24 THR HA . 24 THR HA 1 1
36 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
36 1 2 1 1 114 THR HB . 114 THR HB 1 1
37 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
37 1 2 1 1 114 THR MG . 114 THR QG2 1 1
38 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
38 1 2 1 1 114 THR MG . 114 THR QG2 1 1
39 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 1
39 1 2 1 1 114 THR MG . 114 THR QG2 1 1
40 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 1
40 1 2 1 1 114 THR MG . 114 THR QG2 1 1
41 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
41 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
42 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
42 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
43 1 1 1 1 24 THR HA . 24 THR HA 1 1
43 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
44 1 1 1 1 24 THR HB . 24 THR HB 1 1
44 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
45 1 1 1 1 24 THR HB . 24 THR HB 1 1
45 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
46 1 1 1 1 24 THR HB . 24 THR HB 1 1
46 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
47 1 1 1 1 24 THR H . 24 THR H 1 1
47 1 2 1 1 24 THR MG . 24 THR QG2 1 1
48 1 1 1 1 24 THR HA . 24 THR HA 1 1
48 1 2 1 1 24 THR MG . 24 THR QG2 1 1
49 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
49 1 2 1 1 24 THR MG . 24 THR QG2 1 1
50 1 1 1 1 24 THR MG . 24 THR QG2 1 1
50 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
51 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
51 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
52 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
52 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
53 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
53 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
54 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
54 1 2 1 1 32 LYS H . 32 LYS H 1 1
55 1 1 1 1 20 ILE H . 20 ILE H 1 1
55 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
56 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
56 1 2 1 1 32 LYS H . 32 LYS H 1 1
57 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
57 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
58 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
58 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
59 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
59 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
60 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
60 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
61 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
61 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
62 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
62 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
63 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
63 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
64 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
64 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
65 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
65 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
66 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
66 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
67 1 1 1 1 32 LYS H . 32 LYS H 1 1
67 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
68 1 1 1 1 32 LYS H . 32 LYS H 1 1
68 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
69 1 1 1 1 32 LYS H . 32 LYS H 1 1
69 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
70 1 1 1 1 18 ILE H . 18 ILE H 1 1
70 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
71 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
71 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
72 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
72 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
73 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
73 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
74 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
74 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
75 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
75 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
76 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
76 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
77 1 1 1 1 37 SER HA . 37 SER HA 1 1
77 1 2 1 1 38 THR H . 38 THR H 1 1
78 1 1 1 1 38 THR HA . 38 THR HA 1 1
78 1 2 1 1 38 THR HG1 . 38 THR HG1 1 1
79 1 1 1 1 38 THR HA . 38 THR HA 1 1
79 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
80 1 1 1 1 38 THR HA . 38 THR HA 1 1
80 1 2 1 1 104 VAL H . 104 VAL H 1 1
81 1 1 1 1 41 ASP H . 41 ASP H 1 1
81 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
82 1 1 1 1 41 ASP H . 41 ASP H 1 1
82 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
83 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
83 1 2 1 1 42 VAL H . 42 VAL H 1 1
84 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
84 1 2 1 1 42 VAL H . 42 VAL H 1 1
85 1 1 1 1 38 THR H . 38 THR H 1 1
85 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
86 1 1 1 1 38 THR H . 38 THR H 1 1
86 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
87 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
87 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
88 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
88 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
89 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
89 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
90 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
90 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
91 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
91 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
92 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
92 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
93 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
93 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
94 1 1 1 1 42 VAL H . 42 VAL H 1 1
94 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
95 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
95 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
96 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
96 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
97 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
97 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
98 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
98 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
99 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
99 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
100 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
100 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
101 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
101 1 2 1 1 50 LEU H . 50 LEU H 1 1
102 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
102 1 2 1 1 48 VAL H . 48 VAL H 1 1
103 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
103 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
104 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
104 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
105 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
105 1 2 1 1 46 ASN H . 46 ASN H 1 1
106 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
106 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
107 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
107 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
108 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
108 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1
109 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
109 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
110 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
110 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
111 1 1 1 1 44 HIS H . 44 HIS H 1 1
111 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1
112 1 1 1 1 44 HIS H . 44 HIS H 1 1
112 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1
113 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
113 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1
114 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
114 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1
115 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
115 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1
116 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
116 1 2 1 1 50 LEU H . 50 LEU H 1 1
117 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
117 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
118 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
118 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
119 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
119 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
120 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
120 1 2 1 1 50 LEU H . 50 LEU H 1 1
121 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
121 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
122 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
122 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
123 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
123 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
124 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
124 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
125 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
125 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
126 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
126 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
127 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
127 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
128 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
128 1 2 1 1 50 LEU H . 50 LEU H 1 1
129 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
129 1 2 1 1 50 LEU H . 50 LEU H 1 1
130 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
130 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
131 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
131 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
132 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
132 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
133 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
133 1 2 1 1 113 PHE HD2 . 113 PHE HD2 1 1
134 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
134 1 2 1 1 66 ILE H . 66 ILE H 1 1
135 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
135 1 2 1 1 66 ILE H . 66 ILE H 1 1
136 1 1 1 1 66 ILE H . 66 ILE H 1 1
136 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
137 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
137 1 2 1 1 114 THR MG . 114 THR QG2 1 1
138 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
138 1 2 1 1 67 LEU H . 67 LEU H 1 1
139 1 1 1 1 66 ILE H . 66 ILE H 1 1
139 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
140 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
140 1 2 1 1 114 THR H . 114 THR H 1 1
141 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
141 1 2 1 1 93 THR H . 93 THR H 1 1
142 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
142 1 2 1 1 93 THR HB . 93 THR HB 1 1
143 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
143 1 2 1 1 114 THR HB . 114 THR HB 1 1
144 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
144 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
145 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
145 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
146 1 1 1 1 66 ILE H . 66 ILE H 1 1
146 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
147 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
147 1 2 1 1 116 PRO HA . 116 PRO HA 1 1
148 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
148 1 2 1 1 114 THR HB . 114 THR HB 1 1
149 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
149 1 2 1 1 116 PRO HB2 . 116 PRO HB2 1 1
150 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
150 1 2 1 1 116 PRO HB3 . 116 PRO HB3 1 1
151 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
151 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
152 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
152 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
153 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
153 1 2 1 1 114 THR MG . 114 THR QG2 1 1
154 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
154 1 2 1 1 72 TYR HD2 . 72 TYR HD2 1 1
155 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
155 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
156 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
156 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
157 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
157 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
158 1 1 1 1 68 GLU H . 68 GLU H 1 1
158 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
159 1 1 1 1 68 GLU H . 68 GLU H 1 1
159 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
160 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
160 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
161 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
161 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
162 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
162 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
163 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
163 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
164 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
164 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
165 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
165 1 2 1 1 95 THR MG . 95 THR QG2 1 1
166 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
166 1 2 1 1 95 THR MG . 95 THR QG2 1 1
167 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
167 1 2 1 1 95 THR MG . 95 THR QG2 1 1
168 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
168 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
169 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
169 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
170 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
170 1 2 1 1 72 TYR HD1 . 72 TYR HD1 1 1
171 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
171 1 2 1 1 72 TYR H . 72 TYR H 1 1
172 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
172 1 2 1 1 73 ARG H . 73 ARG H 1 1
173 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
173 1 2 1 1 73 ARG H . 73 ARG H 1 1
174 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
174 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
175 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
175 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
176 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
176 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
177 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
177 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
178 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
178 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
179 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
179 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
180 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
180 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
181 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
181 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
182 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
182 1 2 1 1 74 LYS H . 74 LYS H 1 1
183 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
183 1 2 1 1 75 LEU H . 75 LEU H 1 1
184 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
184 1 2 1 1 95 THR HB . 95 THR HB 1 1
185 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
185 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
186 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
186 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
187 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
187 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
188 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
188 1 2 1 1 72 TYR HD2 . 72 TYR HD2 1 1
189 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
189 1 2 1 1 75 LEU H . 75 LEU H 1 1
190 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
190 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
191 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
191 1 2 1 1 74 LYS H . 74 LYS H 1 1
192 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
192 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
193 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
193 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
194 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
194 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
195 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
195 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
196 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
196 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
197 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
197 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
198 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
198 1 2 1 1 73 ARG HD2 . 73 ARG HD2 1 1
199 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
199 1 2 1 1 73 ARG HD3 . 73 ARG HD3 1 1
200 1 1 1 1 74 LYS H . 74 LYS H 1 1
200 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
201 1 1 1 1 74 LYS H . 74 LYS H 1 1
201 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
202 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
202 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
203 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
203 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
204 1 1 1 1 75 LEU H . 75 LEU H 1 1
204 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
205 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
205 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
206 1 1 1 1 75 LEU H . 75 LEU H 1 1
206 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
207 1 1 1 1 75 LEU H . 75 LEU H 1 1
207 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
208 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
208 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
209 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
209 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
210 1 1 1 1 77 GLU H . 77 GLU H 1 1
210 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
211 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
211 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
212 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
212 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
213 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
213 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
214 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
214 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
215 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
215 1 2 1 1 78 PRO HG2 . 78 PRO HG2 1 1
216 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
216 1 2 1 1 78 PRO HG3 . 78 PRO HG3 1 1
217 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1
217 1 2 1 1 81 LYS H . 81 LYS H 1 1
218 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
218 1 2 1 1 81 LYS H . 81 LYS H 1 1
219 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
219 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
220 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
220 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
221 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
221 1 2 1 1 83 TYR HD1 . 83 TYR HD1 1 1
222 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
222 1 2 1 1 83 TYR HD2 . 83 TYR HD2 1 1
223 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
223 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
224 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
224 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
225 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
225 1 2 1 1 86 ILE H . 86 ILE H 1 1
226 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
226 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
227 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
227 1 2 1 1 85 LEU H . 85 LEU H 1 1
228 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
228 1 2 1 1 85 LEU H . 85 LEU H 1 1
229 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
229 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
230 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
230 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 1
231 1 1 1 1 86 ILE H . 86 ILE H 1 1
231 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
232 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
232 1 2 1 1 96 SER H . 96 SER H 1 1
233 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
233 1 2 1 1 87 ASP H . 87 ASP H 1 1
234 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
234 1 2 1 1 94 GLY H . 94 GLY H 1 1
235 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
235 1 2 1 1 93 THR H . 93 THR H 1 1
236 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
236 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
237 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
237 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
238 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
238 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
239 1 1 1 1 83 TYR HD1 . 83 TYR HD1 1 1
239 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
240 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
240 1 2 1 1 96 SER H . 96 SER H 1 1
241 1 1 1 1 86 ILE H . 86 ILE H 1 1
241 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
242 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
242 1 2 1 1 87 ASP H . 87 ASP H 1 1
243 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
243 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
244 1 1 1 1 78 PRO HD2 . 78 PRO HD2 1 1
244 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
245 1 1 1 1 78 PRO HD3 . 78 PRO HD3 1 1
245 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
246 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
246 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
247 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
247 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
248 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
248 1 2 1 1 89 ALA H . 89 ALA H 1 1
249 1 1 1 1 87 ASP H . 87 ASP H 1 1
249 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
250 1 1 1 1 87 ASP H . 87 ASP H 1 1
250 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
251 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
251 1 2 1 1 88 GLN H . 88 GLN H 1 1
252 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
252 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
253 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
253 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
254 1 1 1 1 88 GLN H . 88 GLN H 1 1
254 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
255 1 1 1 1 88 GLN H . 88 GLN H 1 1
255 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
256 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1
256 1 2 1 1 89 ALA H . 89 ALA H 1 1
257 1 1 1 1 88 GLN HG3 . 88 GLN HG3 1 1
257 1 2 1 1 89 ALA H . 89 ALA H 1 1
258 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
258 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
259 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
259 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
260 1 1 1 1 89 ALA H . 89 ALA H 1 1
260 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
261 1 1 1 1 88 GLN H . 88 GLN H 1 1
261 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
262 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
262 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
263 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
263 1 2 1 1 92 ALA H . 92 ALA H 1 1
264 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
264 1 2 1 1 91 GLY HA3 . 91 GLY HA3 1 1
265 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
265 1 2 1 1 91 GLY HA2 . 91 GLY HA2 1 1
266 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
266 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
267 1 1 1 1 89 ALA H . 89 ALA H 1 1
267 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
268 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
268 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
269 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
269 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
270 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
270 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
271 1 1 1 1 72 TYR HE1 . 72 TYR HE1 1 1
271 1 2 1 1 95 THR HA . 95 THR HA 1 1
272 1 1 1 1 72 TYR HE2 . 72 TYR HE2 1 1
272 1 2 1 1 95 THR HA . 95 THR HA 1 1
273 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
273 1 2 1 1 95 THR HA . 95 THR HA 1 1
274 1 1 1 1 72 TYR HD2 . 72 TYR HD2 1 1
274 1 2 1 1 95 THR HA . 95 THR HA 1 1
275 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
275 1 2 1 1 95 THR HB . 95 THR HB 1 1
276 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
276 1 2 1 1 95 THR HB . 95 THR HB 1 1
277 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
277 1 2 1 1 95 THR HB . 95 THR HB 1 1
278 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
278 1 2 1 1 95 THR HB . 95 THR HB 1 1
279 1 1 1 1 72 TYR HD2 . 72 TYR HD2 1 1
279 1 2 1 1 95 THR HB . 95 THR HB 1 1
280 1 1 1 1 67 LEU H . 67 LEU H 1 1
280 1 2 1 1 95 THR HB . 95 THR HB 1 1
281 1 1 1 1 95 THR HA . 95 THR HA 1 1
281 1 2 1 1 95 THR MG . 95 THR QG2 1 1
282 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
282 1 2 1 1 95 THR MG . 95 THR QG2 1 1
283 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
283 1 2 1 1 95 THR MG . 95 THR QG2 1 1
284 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
284 1 2 1 1 95 THR MG . 95 THR QG2 1 1
285 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
285 1 2 1 1 95 THR MG . 95 THR QG2 1 1
286 1 1 1 1 67 LEU H . 67 LEU H 1 1
286 1 2 1 1 95 THR MG . 95 THR QG2 1 1
287 1 1 1 1 93 THR H . 93 THR H 1 1
287 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
288 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
288 1 2 1 1 97 ARG H . 97 ARG H 1 1
289 1 1 1 1 93 THR HB . 93 THR HB 1 1
289 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
290 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
290 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
291 1 1 1 1 103 ARG HB2 . 103 ARG HB2 1 1
291 1 2 1 1 104 VAL H . 104 VAL H 1 1
292 1 1 1 1 103 ARG H . 103 ARG H 1 1
292 1 2 1 1 103 ARG HG3 . 103 ARG HG3 1 1
293 1 1 1 1 103 ARG H . 103 ARG H 1 1
293 1 2 1 1 103 ARG HG2 . 103 ARG HG2 1 1
294 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
294 1 2 1 1 103 ARG HD2 . 103 ARG HD2 1 1
295 1 1 1 1 104 VAL H . 104 VAL H 1 1
295 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
296 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
296 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
297 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
297 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
298 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
298 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
299 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
299 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
300 1 1 1 1 104 VAL H . 104 VAL H 1 1
300 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
301 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
301 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
302 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
302 1 2 1 1 105 ASP H . 105 ASP H 1 1
303 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
303 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
304 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
304 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
305 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
305 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
306 1 1 1 1 36 GLY H . 36 GLY H 1 1
306 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
307 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
307 1 2 1 1 108 PHE H . 108 PHE H 1 1
308 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
308 1 2 1 1 106 LYS HA . 106 LYS HA 1 1
309 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
309 1 2 1 1 106 LYS HA . 106 LYS HA 1 1
310 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
310 1 2 1 1 106 LYS HA . 106 LYS HA 1 1
311 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
311 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
312 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
312 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
313 1 1 1 1 109 GLU H . 109 GLU H 1 1
313 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
314 1 1 1 1 109 GLU H . 109 GLU H 1 1
314 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
315 1 1 1 1 109 GLU H . 109 GLU H 1 1
315 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
316 1 1 1 1 109 GLU HG2 . 109 GLU HG2 1 1
316 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
317 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
317 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
318 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
318 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
319 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
319 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
320 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
320 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
321 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
321 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
322 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
322 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
323 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
323 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
324 1 1 1 1 109 GLU H . 109 GLU H 1 1
324 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
325 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
325 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
326 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1
326 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
327 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
327 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
328 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
328 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
329 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
329 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
330 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
330 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
331 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
331 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
332 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
332 1 2 1 1 113 PHE H . 113 PHE H 1 1
333 1 1 1 1 112 VAL H . 112 VAL H 1 1
333 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
334 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
334 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
335 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
335 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
336 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
336 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
337 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
337 1 2 1 1 113 PHE H . 113 PHE H 1 1
338 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
338 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
339 1 1 1 1 114 THR HB . 114 THR HB 1 1
339 1 2 1 1 115 VAL H . 115 VAL H 1 1
340 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
340 1 2 1 1 114 THR HB . 114 THR HB 1 1
341 1 1 1 1 114 THR HA . 114 THR HA 1 1
341 1 2 1 1 114 THR MG . 114 THR QG2 1 1
342 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
342 1 2 1 1 114 THR HA . 114 THR HA 1 1
343 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
343 1 2 1 1 114 THR HA . 114 THR HA 1 1
344 1 1 1 1 114 THR HA . 114 THR HA 1 1
344 1 2 1 1 115 VAL H . 115 VAL H 1 1
345 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
345 1 2 1 1 116 PRO HD2 . 116 PRO HD2 1 1
346 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
346 1 2 1 1 116 PRO HD3 . 116 PRO HD3 1 1
347 1 1 1 1 66 ILE H . 66 ILE H 1 1
347 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
348 1 1 1 1 114 THR MG . 114 THR QG2 1 1
348 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
349 1 1 1 1 116 PRO HA . 116 PRO HA 1 1
349 1 2 1 1 117 ARG H . 117 ARG H 1 1
350 1 1 1 1 114 THR MG . 114 THR QG2 1 1
350 1 2 1 1 116 PRO HA . 116 PRO HA 1 1
351 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1
351 1 2 1 1 31 ALA H . 31 ALA H 1 1
352 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
352 1 2 1 1 117 ARG HD2 . 117 ARG HD2 1 1
353 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
353 1 2 1 1 117 ARG HD3 . 117 ARG HD3 1 1
354 1 1 1 1 119 THR HA . 119 THR HA 1 1
354 1 2 1 1 119 THR MG . 119 THR QG2 1 1
355 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
355 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
356 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
356 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
357 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
357 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
358 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
358 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
359 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
359 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
360 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
360 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
361 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
361 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
362 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
362 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
363 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
363 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
364 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
364 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 1
365 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
365 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
366 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
366 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
367 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
367 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
368 1 1 1 1 66 ILE H . 66 ILE H 1 1
368 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
369 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
369 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
370 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
370 1 2 1 1 29 VAL H . 29 VAL H 1 1
371 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
371 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
372 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
372 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
373 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
373 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
374 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
374 1 2 1 1 103 ARG HD3 . 103 ARG HD3 1 1
375 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
375 1 2 1 1 117 ARG HG2 . 117 ARG HG2 1 1
376 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
376 1 2 1 1 117 ARG HG3 . 117 ARG HG3 1 1
377 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
377 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
378 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
378 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
379 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
379 1 2 1 1 83 TYR H . 83 TYR H 1 1
380 1 1 1 1 93 THR H . 93 THR H 1 1
380 1 2 1 1 93 THR HB . 93 THR HB 1 1
381 1 1 1 1 93 THR HB . 93 THR HB 1 1
381 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
382 1 1 1 1 93 THR HB . 93 THR HB 1 1
382 1 2 1 1 96 SER H . 96 SER H 1 1
383 1 1 1 1 73 ARG H . 73 ARG H 1 1
383 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
384 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
384 1 2 1 1 74 LYS H . 74 LYS H 1 1
385 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
385 1 2 1 1 74 LYS H . 74 LYS H 1 1
386 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
386 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
387 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
387 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
388 1 1 1 1 42 VAL H . 42 VAL H 1 1
388 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
389 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
389 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
390 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
390 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
391 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
391 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
392 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
392 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
393 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
393 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
394 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
394 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
395 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
395 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
396 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
396 1 2 1 1 95 THR MG . 95 THR QG2 1 1
397 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
397 1 2 1 1 95 THR MG . 95 THR QG2 1 1
398 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1
398 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
399 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1
399 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
400 1 1 1 1 25 MET HA . 25 MET HA 1 1
400 1 2 1 1 25 MET ME . 25 MET QE 1 1
401 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
401 1 2 1 1 81 LYS HD2 . 81 LYS HD2 1 1
402 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
402 1 2 1 1 81 LYS HD3 . 81 LYS HD3 1 1
403 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
403 1 2 1 1 68 GLU H . 68 GLU H 1 1
404 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
404 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
405 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
405 1 2 1 1 114 THR HB . 114 THR HB 1 1
406 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
406 1 2 1 1 72 TYR H . 72 TYR H 1 1
407 1 1 1 1 67 LEU H . 67 LEU H 1 1
407 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
408 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
408 1 2 1 1 72 TYR HD2 . 72 TYR HD2 1 1
409 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
409 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
410 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
410 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
411 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
411 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
412 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
412 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
413 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
413 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
414 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
414 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
415 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
415 1 2 1 1 110 ASN H . 110 ASN H 1 1
416 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
416 1 2 1 1 42 VAL H . 42 VAL H 1 1
417 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
417 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
418 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
418 1 2 1 1 40 LEU H . 40 LEU H 1 1
419 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
419 1 2 1 1 40 LEU H . 40 LEU H 1 1
420 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
420 1 2 1 1 40 LEU H . 40 LEU H 1 1
421 1 1 1 1 83 TYR H . 83 TYR H 1 1
421 1 2 1 1 83 TYR HD1 . 83 TYR HD1 1 1
422 1 1 1 1 83 TYR H . 83 TYR H 1 1
422 1 2 1 1 83 TYR HD2 . 83 TYR HD2 1 1
423 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
423 1 2 1 1 83 TYR HD1 . 83 TYR HD1 1 1
424 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
424 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
425 1 1 1 1 12 ASP H . 12 ASP H 1 1
425 1 2 1 1 13 ARG H . 13 ARG H 1 1
426 1 1 1 1 14 ILE H . 14 ILE H 1 1
426 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
427 1 1 1 1 14 ILE H . 14 ILE H 1 1
427 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
428 1 1 1 1 14 ILE H . 14 ILE H 1 1
428 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
429 1 1 1 1 14 ILE H . 14 ILE H 1 1
429 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
430 1 1 1 1 13 ARG H . 13 ARG H 1 1
430 1 2 1 1 14 ILE H . 14 ILE H 1 1
431 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
431 1 2 1 1 16 GLU H . 16 GLU H 1 1
432 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
432 1 2 1 1 16 GLU H . 16 GLU H 1 1
433 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
433 1 2 1 1 16 GLU H . 16 GLU H 1 1
434 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
434 1 2 1 1 16 GLU H . 16 GLU H 1 1
435 1 1 1 1 17 GLN H . 17 GLN H 1 1
435 1 2 1 1 18 ILE H . 18 ILE H 1 1
436 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
436 1 2 1 1 17 GLN H . 17 GLN H 1 1
437 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
437 1 2 1 1 17 GLN H . 17 GLN H 1 1
438 1 1 1 1 18 ILE H . 18 ILE H 1 1
438 1 2 1 1 33 ALA H . 33 ALA H 1 1
439 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
439 1 2 1 1 18 ILE H . 18 ILE H 1 1
440 1 1 1 1 18 ILE H . 18 ILE H 1 1
440 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
441 1 1 1 1 18 ILE H . 18 ILE H 1 1
441 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
442 1 1 1 1 18 ILE H . 18 ILE H 1 1
442 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
443 1 1 1 1 19 ARG H . 19 ARG H 1 1
443 1 2 1 1 20 ILE H . 20 ILE H 1 1
444 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
444 1 2 1 1 19 ARG H . 19 ARG H 1 1
445 1 1 1 1 19 ARG H . 19 ARG H 1 1
445 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
446 1 1 1 1 19 ARG H . 19 ARG H 1 1
446 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
447 1 1 1 1 19 ARG H . 19 ARG H 1 1
447 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
448 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
448 1 2 1 1 19 ARG H . 19 ARG H 1 1
449 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
449 1 2 1 1 19 ARG H . 19 ARG H 1 1
450 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
450 1 2 1 1 19 ARG H . 19 ARG H 1 1
451 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
451 1 2 1 1 19 ARG H . 19 ARG H 1 1
452 1 1 1 1 19 ARG H . 19 ARG H 1 1
452 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
453 1 1 1 1 20 ILE H . 20 ILE H 1 1
453 1 2 1 1 31 ALA H . 31 ALA H 1 1
454 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
454 1 2 1 1 20 ILE H . 20 ILE H 1 1
455 1 1 1 1 20 ILE H . 20 ILE H 1 1
455 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
456 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
456 1 2 1 1 20 ILE H . 20 ILE H 1 1
457 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
457 1 2 1 1 20 ILE H . 20 ILE H 1 1
458 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
458 1 2 1 1 20 ILE H . 20 ILE H 1 1
459 1 1 1 1 20 ILE H . 20 ILE H 1 1
459 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
460 1 1 1 1 20 ILE H . 20 ILE H 1 1
460 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
461 1 1 1 1 20 ILE H . 20 ILE H 1 1
461 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
462 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
462 1 2 1 1 20 ILE H . 20 ILE H 1 1
463 1 1 1 1 21 PHE H . 21 PHE H 1 1
463 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
464 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
464 1 2 1 1 21 PHE H . 21 PHE H 1 1
465 1 1 1 1 21 PHE H . 21 PHE H 1 1
465 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
466 1 1 1 1 21 PHE H . 21 PHE H 1 1
466 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
467 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
467 1 2 1 1 21 PHE H . 21 PHE H 1 1
468 1 1 1 1 21 PHE H . 21 PHE H 1 1
468 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
469 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
469 1 2 1 1 21 PHE H . 21 PHE H 1 1
470 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
470 1 2 1 1 21 PHE H . 21 PHE H 1 1
471 1 1 1 1 22 PHE H . 22 PHE H 1 1
471 1 2 1 1 22 PHE HD1 . 22 PHE HD1 1 1
472 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
472 1 2 1 1 22 PHE H . 22 PHE H 1 1
473 1 1 1 1 22 PHE H . 22 PHE H 1 1
473 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
474 1 1 1 1 22 PHE H . 22 PHE H 1 1
474 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
475 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
475 1 2 1 1 22 PHE H . 22 PHE H 1 1
476 1 1 1 1 23 LYS H . 23 LYS H 1 1
476 1 2 1 1 115 VAL H . 115 VAL H 1 1
477 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
477 1 2 1 1 23 LYS H . 23 LYS H 1 1
478 1 1 1 1 23 LYS H . 23 LYS H 1 1
478 1 2 1 1 114 THR HA . 114 THR HA 1 1
479 1 1 1 1 23 LYS H . 23 LYS H 1 1
479 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
480 1 1 1 1 23 LYS H . 23 LYS H 1 1
480 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
481 1 1 1 1 23 LYS H . 23 LYS H 1 1
481 1 2 1 1 114 THR MG . 114 THR QG2 1 1
482 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
482 1 2 1 1 24 THR H . 24 THR H 1 1
483 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
483 1 2 1 1 24 THR H . 24 THR H 1 1
484 1 1 1 1 24 THR HB . 24 THR HB 1 1
484 1 2 1 1 25 MET H . 25 MET H 1 1
485 1 1 1 1 25 MET H . 25 MET H 1 1
485 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
486 1 1 1 1 24 THR H . 24 THR H 1 1
486 1 2 1 1 27 GLN H . 27 GLN H 1 1
487 1 1 1 1 26 LYS H . 26 LYS H 1 1
487 1 2 1 1 27 GLN H . 27 GLN H 1 1
488 1 1 1 1 27 GLN H . 27 GLN H 1 1
488 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
489 1 1 1 1 27 GLN H . 27 GLN H 1 1
489 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
490 1 1 1 1 27 GLN H . 27 GLN H 1 1
490 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
491 1 1 1 1 27 GLN H . 27 GLN H 1 1
491 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
492 1 1 1 1 24 THR MG . 24 THR QG2 1 1
492 1 2 1 1 27 GLN H . 27 GLN H 1 1
493 1 1 1 1 28 VAL H . 28 VAL H 1 1
493 1 2 1 1 29 VAL H . 29 VAL H 1 1
494 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
494 1 2 1 1 28 VAL H . 28 VAL H 1 1
495 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
495 1 2 1 1 28 VAL H . 28 VAL H 1 1
496 1 1 1 1 28 VAL H . 28 VAL H 1 1
496 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
497 1 1 1 1 22 PHE H . 22 PHE H 1 1
497 1 2 1 1 29 VAL H . 29 VAL H 1 1
498 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
498 1 2 1 1 29 VAL H . 29 VAL H 1 1
499 1 1 1 1 29 VAL H . 29 VAL H 1 1
499 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
500 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
500 1 2 1 1 29 VAL H . 29 VAL H 1 1
501 1 1 1 1 24 THR MG . 24 THR QG2 1 1
501 1 2 1 1 29 VAL H . 29 VAL H 1 1
502 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
502 1 2 1 1 29 VAL H . 29 VAL H 1 1
503 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
503 1 2 1 1 31 ALA H . 31 ALA H 1 1
504 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
504 1 2 1 1 31 ALA H . 31 ALA H 1 1
505 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
505 1 2 1 1 31 ALA H . 31 ALA H 1 1
506 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
506 1 2 1 1 31 ALA H . 31 ALA H 1 1
507 1 1 1 1 31 ALA H . 31 ALA H 1 1
507 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
508 1 1 1 1 32 LYS H . 32 LYS H 1 1
508 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
509 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
509 1 2 1 1 33 ALA H . 33 ALA H 1 1
510 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
510 1 2 1 1 33 ALA H . 33 ALA H 1 1
511 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
511 1 2 1 1 33 ALA H . 33 ALA H 1 1
512 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
512 1 2 1 1 33 ALA H . 33 ALA H 1 1
513 1 1 1 1 33 ALA H . 33 ALA H 1 1
513 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
514 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
514 1 2 1 1 33 ALA H . 33 ALA H 1 1
515 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
515 1 2 1 1 34 VAL H . 34 VAL H 1 1
516 1 1 1 1 34 VAL H . 34 VAL H 1 1
516 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
517 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
517 1 2 1 1 34 VAL H . 34 VAL H 1 1
518 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
518 1 2 1 1 35 CYS H . 35 CYS H 1 1
519 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
519 1 2 1 1 35 CYS H . 35 CYS H 1 1
520 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
520 1 2 1 1 35 CYS H . 35 CYS H 1 1
521 1 1 1 1 36 GLY H . 36 GLY H 1 1
521 1 2 1 1 104 VAL H . 104 VAL H 1 1
522 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
522 1 2 1 1 36 GLY H . 36 GLY H 1 1
523 1 1 1 1 36 GLY H . 36 GLY H 1 1
523 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
524 1 1 1 1 36 GLY H . 36 GLY H 1 1
524 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
525 1 1 1 1 36 GLY H . 36 GLY H 1 1
525 1 2 1 1 37 SER H . 37 SER H 1 1
526 1 1 1 1 37 SER H . 37 SER H 1 1
526 1 2 1 1 38 THR H . 38 THR H 1 1
527 1 1 1 1 37 SER H . 37 SER H 1 1
527 1 2 1 1 104 VAL H . 104 VAL H 1 1
528 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
528 1 2 1 1 37 SER H . 37 SER H 1 1
529 1 1 1 1 37 SER H . 37 SER H 1 1
529 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
530 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
530 1 2 1 1 37 SER H . 37 SER H 1 1
531 1 1 1 1 38 THR H . 38 THR H 1 1
531 1 2 1 1 38 THR HG1 . 38 THR HG1 1 1
532 1 1 1 1 41 ASP H . 41 ASP H 1 1
532 1 2 1 1 42 VAL H . 42 VAL H 1 1
533 1 1 1 1 42 VAL H . 42 VAL H 1 1
533 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
534 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
534 1 2 1 1 42 VAL H . 42 VAL H 1 1
535 1 1 1 1 43 ALA H . 43 ALA H 1 1
535 1 2 1 1 45 LYS H . 45 LYS H 1 1
536 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
536 1 2 1 1 43 ALA H . 43 ALA H 1 1
537 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
537 1 2 1 1 43 ALA H . 43 ALA H 1 1
538 1 1 1 1 43 ALA H . 43 ALA H 1 1
538 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
539 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
539 1 2 1 1 43 ALA H . 43 ALA H 1 1
540 1 1 1 1 44 HIS H . 44 HIS H 1 1
540 1 2 1 1 45 LYS H . 45 LYS H 1 1
541 1 1 1 1 44 HIS H . 44 HIS H 1 1
541 1 2 1 1 46 ASN H . 46 ASN H 1 1
542 1 1 1 1 46 ASN H . 46 ASN H 1 1
542 1 2 1 1 47 GLY H . 47 GLY H 1 1
543 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
543 1 2 1 1 46 ASN H . 46 ASN H 1 1
544 1 1 1 1 46 ASN H . 46 ASN H 1 1
544 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
545 1 1 1 1 46 ASN H . 46 ASN H 1 1
545 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
546 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
546 1 2 1 1 46 ASN H . 46 ASN H 1 1
547 1 1 1 1 47 GLY H . 47 GLY H 1 1
547 1 2 1 1 48 VAL H . 48 VAL H 1 1
548 1 1 1 1 44 HIS H . 44 HIS H 1 1
548 1 2 1 1 47 GLY H . 47 GLY H 1 1
549 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
549 1 2 1 1 47 GLY H . 47 GLY H 1 1
550 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
550 1 2 1 1 47 GLY H . 47 GLY H 1 1
551 1 1 1 1 47 GLY H . 47 GLY H 1 1
551 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
552 1 1 1 1 46 ASN H . 46 ASN H 1 1
552 1 2 1 1 48 VAL H . 48 VAL H 1 1
553 1 1 1 1 48 VAL H . 48 VAL H 1 1
553 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
554 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
554 1 2 1 1 48 VAL H . 48 VAL H 1 1
555 1 1 1 1 48 VAL H . 48 VAL H 1 1
555 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
556 1 1 1 1 48 VAL H . 48 VAL H 1 1
556 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
557 1 1 1 1 48 VAL H . 48 VAL H 1 1
557 1 2 1 1 49 ASP H . 49 ASP H 1 1
558 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
558 1 2 1 1 49 ASP H . 49 ASP H 1 1
559 1 1 1 1 49 ASP H . 49 ASP H 1 1
559 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
560 1 1 1 1 49 ASP H . 49 ASP H 1 1
560 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
561 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
561 1 2 1 1 49 ASP H . 49 ASP H 1 1
562 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
562 1 2 1 1 49 ASP H . 49 ASP H 1 1
563 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
563 1 2 1 1 49 ASP H . 49 ASP H 1 1
564 1 1 1 1 49 ASP H . 49 ASP H 1 1
564 1 2 1 1 50 LEU H . 50 LEU H 1 1
565 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
565 1 2 1 1 50 LEU H . 50 LEU H 1 1
566 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
566 1 2 1 1 50 LEU H . 50 LEU H 1 1
567 1 1 1 1 65 VAL H . 65 VAL H 1 1
567 1 2 1 1 66 ILE H . 66 ILE H 1 1
568 1 1 1 1 66 ILE H . 66 ILE H 1 1
568 1 2 1 1 114 THR HB . 114 THR HB 1 1
569 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
569 1 2 1 1 66 ILE H . 66 ILE H 1 1
570 1 1 1 1 66 ILE H . 66 ILE H 1 1
570 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
571 1 1 1 1 67 LEU H . 67 LEU H 1 1
571 1 2 1 1 93 THR HB . 93 THR HB 1 1
572 1 1 1 1 67 LEU H . 67 LEU H 1 1
572 1 2 1 1 114 THR HB . 114 THR HB 1 1
573 1 1 1 1 67 LEU H . 67 LEU H 1 1
573 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
574 1 1 1 1 68 GLU H . 68 GLU H 1 1
574 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
575 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
575 1 2 1 1 68 GLU H . 68 GLU H 1 1
576 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
576 1 2 1 1 68 GLU H . 68 GLU H 1 1
577 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
577 1 2 1 1 69 GLU H . 69 GLU H 1 1
578 1 1 1 1 69 GLU H . 69 GLU H 1 1
578 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
579 1 1 1 1 69 GLU H . 69 GLU H 1 1
579 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
580 1 1 1 1 69 GLU H . 69 GLU H 1 1
580 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
581 1 1 1 1 69 GLU H . 69 GLU H 1 1
581 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
582 1 1 1 1 69 GLU H . 69 GLU H 1 1
582 1 2 1 1 95 THR MG . 95 THR QG2 1 1
583 1 1 1 1 71 LEU H . 71 LEU H 1 1
583 1 2 1 1 72 TYR H . 72 TYR H 1 1
584 1 1 1 1 70 PRO HD3 . 70 PRO HD3 1 1
584 1 2 1 1 71 LEU H . 71 LEU H 1 1
585 1 1 1 1 70 PRO HD2 . 70 PRO HD2 1 1
585 1 2 1 1 71 LEU H . 71 LEU H 1 1
586 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
586 1 2 1 1 71 LEU H . 71 LEU H 1 1
587 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
587 1 2 1 1 71 LEU H . 71 LEU H 1 1
588 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 1
588 1 2 1 1 71 LEU H . 71 LEU H 1 1
589 1 1 1 1 71 LEU H . 71 LEU H 1 1
589 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
590 1 1 1 1 71 LEU H . 71 LEU H 1 1
590 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
591 1 1 1 1 71 LEU H . 71 LEU H 1 1
591 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
592 1 1 1 1 71 LEU H . 71 LEU H 1 1
592 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
593 1 1 1 1 71 LEU H . 71 LEU H 1 1
593 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
594 1 1 1 1 72 TYR H . 72 TYR H 1 1
594 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
595 1 1 1 1 72 TYR H . 72 TYR H 1 1
595 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
596 1 1 1 1 72 TYR H . 72 TYR H 1 1
596 1 2 1 1 95 THR MG . 95 THR QG2 1 1
597 1 1 1 1 72 TYR H . 72 TYR H 1 1
597 1 2 1 1 73 ARG H . 73 ARG H 1 1
598 1 1 1 1 73 ARG H . 73 ARG H 1 1
598 1 2 1 1 74 LYS H . 74 LYS H 1 1
599 1 1 1 1 72 TYR HD1 . 72 TYR HD1 1 1
599 1 2 1 1 73 ARG H . 73 ARG H 1 1
600 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
600 1 2 1 1 73 ARG H . 73 ARG H 1 1
601 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
601 1 2 1 1 73 ARG H . 73 ARG H 1 1
602 1 1 1 1 73 ARG H . 73 ARG H 1 1
602 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
603 1 1 1 1 73 ARG H . 73 ARG H 1 1
603 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
604 1 1 1 1 73 ARG H . 73 ARG H 1 1
604 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
605 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
605 1 2 1 1 74 LYS H . 74 LYS H 1 1
606 1 1 1 1 74 LYS H . 74 LYS H 1 1
606 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
607 1 1 1 1 74 LYS H . 74 LYS H 1 1
607 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
608 1 1 1 1 75 LEU H . 75 LEU H 1 1
608 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
609 1 1 1 1 75 LEU H . 75 LEU H 1 1
609 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
610 1 1 1 1 76 GLY H . 76 GLY H 1 1
610 1 2 1 1 77 GLU H . 77 GLU H 1 1
611 1 1 1 1 75 LEU H . 75 LEU H 1 1
611 1 2 1 1 76 GLY H . 76 GLY H 1 1
612 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
612 1 2 1 1 76 GLY H . 76 GLY H 1 1
613 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
613 1 2 1 1 76 GLY H . 76 GLY H 1 1
614 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
614 1 2 1 1 76 GLY H . 76 GLY H 1 1
615 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
615 1 2 1 1 76 GLY H . 76 GLY H 1 1
616 1 1 1 1 76 GLY HA2 . 76 GLY HA2 1 1
616 1 2 1 1 77 GLU H . 77 GLU H 1 1
617 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
617 1 2 1 1 77 GLU H . 77 GLU H 1 1
618 1 1 1 1 77 GLU H . 77 GLU H 1 1
618 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
619 1 1 1 1 77 GLU H . 77 GLU H 1 1
619 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
620 1 1 1 1 77 GLU H . 77 GLU H 1 1
620 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
621 1 1 1 1 79 SER H . 79 SER H 1 1
621 1 2 1 1 83 TYR H . 83 TYR H 1 1
622 1 1 1 1 79 SER H . 79 SER H 1 1
622 1 2 1 1 82 GLU H . 82 GLU H 1 1
623 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
623 1 2 1 1 79 SER H . 79 SER H 1 1
624 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
624 1 2 1 1 79 SER H . 79 SER H 1 1
625 1 1 1 1 80 ASP H . 80 ASP H 1 1
625 1 2 1 1 81 LYS H . 81 LYS H 1 1
626 1 1 1 1 79 SER H . 79 SER H 1 1
626 1 2 1 1 80 ASP H . 80 ASP H 1 1
627 1 1 1 1 80 ASP H . 80 ASP H 1 1
627 1 2 1 1 82 GLU H . 82 GLU H 1 1
628 1 1 1 1 79 SER HA . 79 SER HA 1 1
628 1 2 1 1 80 ASP H . 80 ASP H 1 1
629 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
629 1 2 1 1 80 ASP H . 80 ASP H 1 1
630 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
630 1 2 1 1 80 ASP H . 80 ASP H 1 1
631 1 1 1 1 80 ASP H . 80 ASP H 1 1
631 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
632 1 1 1 1 80 ASP H . 80 ASP H 1 1
632 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
633 1 1 1 1 81 LYS H . 81 LYS H 1 1
633 1 2 1 1 82 GLU H . 82 GLU H 1 1
634 1 1 1 1 81 LYS H . 81 LYS H 1 1
634 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
635 1 1 1 1 81 LYS H . 81 LYS H 1 1
635 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
636 1 1 1 1 82 GLU H . 82 GLU H 1 1
636 1 2 1 1 83 TYR H . 83 TYR H 1 1
637 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
637 1 2 1 1 83 TYR H . 83 TYR H 1 1
638 1 1 1 1 83 TYR H . 83 TYR H 1 1
638 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1
639 1 1 1 1 83 TYR H . 83 TYR H 1 1
639 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1
640 1 1 1 1 83 TYR H . 83 TYR H 1 1
640 1 2 1 1 84 ASP H . 84 ASP H 1 1
641 1 1 1 1 84 ASP H . 84 ASP H 1 1
641 1 2 1 1 85 LEU H . 85 LEU H 1 1
642 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
642 1 2 1 1 84 ASP H . 84 ASP H 1 1
643 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
643 1 2 1 1 84 ASP H . 84 ASP H 1 1
644 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
644 1 2 1 1 84 ASP H . 84 ASP H 1 1
645 1 1 1 1 84 ASP H . 84 ASP H 1 1
645 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
646 1 1 1 1 84 ASP H . 84 ASP H 1 1
646 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 1
647 1 1 1 1 85 LEU H . 85 LEU H 1 1
647 1 2 1 1 86 ILE H . 86 ILE H 1 1
648 1 1 1 1 86 ILE H . 86 ILE H 1 1
648 1 2 1 1 87 ASP H . 87 ASP H 1 1
649 1 1 1 1 87 ASP H . 87 ASP H 1 1
649 1 2 1 1 88 GLN H . 88 GLN H 1 1
650 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
650 1 2 1 1 87 ASP H . 87 ASP H 1 1
651 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
651 1 2 1 1 88 GLN H . 88 GLN H 1 1
652 1 1 1 1 88 GLN H . 88 GLN H 1 1
652 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
653 1 1 1 1 88 GLN H . 88 GLN H 1 1
653 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
654 1 1 1 1 88 GLN H . 88 GLN H 1 1
654 1 2 1 1 89 ALA H . 89 ALA H 1 1
655 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
655 1 2 1 1 89 ALA H . 89 ALA H 1 1
656 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
656 1 2 1 1 89 ALA H . 89 ALA H 1 1
657 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
657 1 2 1 1 90 PHE H . 90 PHE H 1 1
658 1 1 1 1 90 PHE H . 90 PHE H 1 1
658 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
659 1 1 1 1 90 PHE H . 90 PHE H 1 1
659 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
660 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
660 1 2 1 1 90 PHE H . 90 PHE H 1 1
661 1 1 1 1 90 PHE H . 90 PHE H 1 1
661 1 2 1 1 92 ALA H . 92 ALA H 1 1
662 1 1 1 1 89 ALA H . 89 ALA H 1 1
662 1 2 1 1 90 PHE H . 90 PHE H 1 1
663 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
663 1 2 1 1 91 GLY H . 91 GLY H 1 1
664 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
664 1 2 1 1 91 GLY H . 91 GLY H 1 1
665 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
665 1 2 1 1 91 GLY H . 91 GLY H 1 1
666 1 1 1 1 91 GLY H . 91 GLY H 1 1
666 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
667 1 1 1 1 91 GLY H . 91 GLY H 1 1
667 1 2 1 1 92 ALA H . 92 ALA H 1 1
668 1 1 1 1 92 ALA H . 92 ALA H 1 1
668 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
669 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
669 1 2 1 1 92 ALA H . 92 ALA H 1 1
670 1 1 1 1 93 THR H . 93 THR H 1 1
670 1 2 1 1 95 THR H . 95 THR H 1 1
671 1 1 1 1 95 THR H . 95 THR H 1 1
671 1 2 1 1 97 ARG H . 97 ARG H 1 1
672 1 1 1 1 94 GLY H . 94 GLY H 1 1
672 1 2 1 1 95 THR H . 95 THR H 1 1
673 1 1 1 1 95 THR H . 95 THR H 1 1
673 1 2 1 1 96 SER H . 96 SER H 1 1
674 1 1 1 1 95 THR H . 95 THR H 1 1
674 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
675 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
675 1 2 1 1 95 THR H . 95 THR H 1 1
676 1 1 1 1 95 THR H . 95 THR H 1 1
676 1 2 1 1 95 THR MG . 95 THR QG2 1 1
677 1 1 1 1 96 SER H . 96 SER H 1 1
677 1 2 1 1 97 ARG H . 97 ARG H 1 1
678 1 1 1 1 96 SER H . 96 SER H 1 1
678 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
679 1 1 1 1 96 SER H . 96 SER H 1 1
679 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
680 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
680 1 2 1 1 103 ARG H . 103 ARG H 1 1
681 1 1 1 1 103 ARG H . 103 ARG H 1 1
681 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
682 1 1 1 1 103 ARG H . 103 ARG H 1 1
682 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
683 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
683 1 2 1 1 103 ARG H . 103 ARG H 1 1
684 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
684 1 2 1 1 104 VAL H . 104 VAL H 1 1
685 1 1 1 1 104 VAL H . 104 VAL H 1 1
685 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
686 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
686 1 2 1 1 104 VAL H . 104 VAL H 1 1
687 1 1 1 1 105 ASP H . 105 ASP H 1 1
687 1 2 1 1 108 PHE H . 108 PHE H 1 1
688 1 1 1 1 104 VAL H . 104 VAL H 1 1
688 1 2 1 1 105 ASP H . 105 ASP H 1 1
689 1 1 1 1 105 ASP H . 105 ASP H 1 1
689 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
690 1 1 1 1 105 ASP H . 105 ASP H 1 1
690 1 2 1 1 109 GLU H . 109 GLU H 1 1
691 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
691 1 2 1 1 105 ASP H . 105 ASP H 1 1
692 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
692 1 2 1 1 105 ASP H . 105 ASP H 1 1
693 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
693 1 2 1 1 105 ASP H . 105 ASP H 1 1
694 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
694 1 2 1 1 105 ASP H . 105 ASP H 1 1
695 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
695 1 2 1 1 106 LYS H . 106 LYS H 1 1
696 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
696 1 2 1 1 106 LYS H . 106 LYS H 1 1
697 1 1 1 1 106 LYS H . 106 LYS H 1 1
697 1 2 1 1 107 SER H . 107 SER H 1 1
698 1 1 1 1 107 SER H . 107 SER H 1 1
698 1 2 1 1 109 GLU H . 109 GLU H 1 1
699 1 1 1 1 107 SER H . 107 SER H 1 1
699 1 2 1 1 108 PHE H . 108 PHE H 1 1
700 1 1 1 1 108 PHE H . 108 PHE H 1 1
700 1 2 1 1 108 PHE HD2 . 108 PHE HD2 1 1
701 1 1 1 1 108 PHE H . 108 PHE H 1 1
701 1 2 1 1 109 GLU H . 109 GLU H 1 1
702 1 1 1 1 108 PHE H . 108 PHE H 1 1
702 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
703 1 1 1 1 108 PHE H . 108 PHE H 1 1
703 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
704 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
704 1 2 1 1 108 PHE H . 108 PHE H 1 1
705 1 1 1 1 109 GLU H . 109 GLU H 1 1
705 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
706 1 1 1 1 109 GLU H . 109 GLU H 1 1
706 1 2 1 1 110 ASN H . 110 ASN H 1 1
707 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
707 1 2 1 1 110 ASN H . 110 ASN H 1 1
708 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
708 1 2 1 1 110 ASN H . 110 ASN H 1 1
709 1 1 1 1 109 GLU HG2 . 109 GLU HG2 1 1
709 1 2 1 1 110 ASN H . 110 ASN H 1 1
710 1 1 1 1 109 GLU HG3 . 109 GLU HG3 1 1
710 1 2 1 1 110 ASN H . 110 ASN H 1 1
711 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
711 1 2 1 1 110 ASN H . 110 ASN H 1 1
712 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
712 1 2 1 1 110 ASN H . 110 ASN H 1 1
713 1 1 1 1 110 ASN H . 110 ASN H 1 1
713 1 2 1 1 111 ALA H . 111 ALA H 1 1
714 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
714 1 2 1 1 111 ALA H . 111 ALA H 1 1
715 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
715 1 2 1 1 111 ALA H . 111 ALA H 1 1
716 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
716 1 2 1 1 111 ALA H . 111 ALA H 1 1
717 1 1 1 1 111 ALA H . 111 ALA H 1 1
717 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
718 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
718 1 2 1 1 111 ALA H . 111 ALA H 1 1
719 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
719 1 2 1 1 111 ALA H . 111 ALA H 1 1
720 1 1 1 1 111 ALA H . 111 ALA H 1 1
720 1 2 1 1 112 VAL H . 112 VAL H 1 1
721 1 1 1 1 112 VAL H . 112 VAL H 1 1
721 1 2 1 1 113 PHE H . 113 PHE H 1 1
722 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
722 1 2 1 1 112 VAL H . 112 VAL H 1 1
723 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
723 1 2 1 1 112 VAL H . 112 VAL H 1 1
724 1 1 1 1 112 VAL H . 112 VAL H 1 1
724 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
725 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
725 1 2 1 1 112 VAL H . 112 VAL H 1 1
726 1 1 1 1 112 VAL H . 112 VAL H 1 1
726 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
727 1 1 1 1 113 PHE H . 113 PHE H 1 1
727 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
728 1 1 1 1 113 PHE H . 113 PHE H 1 1
728 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1
729 1 1 1 1 113 PHE H . 113 PHE H 1 1
729 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1
730 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
730 1 2 1 1 113 PHE H . 113 PHE H 1 1
731 1 1 1 1 66 ILE H . 66 ILE H 1 1
731 1 2 1 1 114 THR H . 114 THR H 1 1
732 1 1 1 1 114 THR H . 114 THR H 1 1
732 1 2 1 1 115 VAL H . 115 VAL H 1 1
733 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
733 1 2 1 1 114 THR H . 114 THR H 1 1
734 1 1 1 1 114 THR H . 114 THR H 1 1
734 1 2 1 1 114 THR HB . 114 THR HB 1 1
735 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
735 1 2 1 1 114 THR H . 114 THR H 1 1
736 1 1 1 1 114 THR H . 114 THR H 1 1
736 1 2 1 1 114 THR MG . 114 THR QG2 1 1
737 1 1 1 1 115 VAL H . 115 VAL H 1 1
737 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
738 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
738 1 2 1 1 115 VAL H . 115 VAL H 1 1
739 1 1 1 1 24 THR MG . 24 THR QG2 1 1
739 1 2 1 1 115 VAL H . 115 VAL H 1 1
740 1 1 1 1 114 THR MG . 114 THR QG2 1 1
740 1 2 1 1 115 VAL H . 115 VAL H 1 1
741 1 1 1 1 116 PRO HB2 . 116 PRO HB2 1 1
741 1 2 1 1 117 ARG H . 117 ARG H 1 1
742 1 1 1 1 116 PRO HB3 . 116 PRO HB3 1 1
742 1 2 1 1 117 ARG H . 117 ARG H 1 1
743 1 1 1 1 117 ARG H . 117 ARG H 1 1
743 1 2 1 1 117 ARG HG2 . 117 ARG HG2 1 1
744 1 1 1 1 117 ARG H . 117 ARG H 1 1
744 1 2 1 1 117 ARG HG3 . 117 ARG HG3 1 1
745 1 1 1 1 117 ARG H . 117 ARG H 1 1
745 1 2 1 1 117 ARG HD2 . 117 ARG HD2 1 1
746 1 1 1 1 117 ARG H . 117 ARG H 1 1
746 1 2 1 1 117 ARG HD3 . 117 ARG HD3 1 1
747 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
747 1 2 1 1 118 ALA H . 118 ALA H 1 1
748 1 1 1 1 117 ARG HB2 . 117 ARG HB2 1 1
748 1 2 1 1 118 ALA H . 118 ALA H 1 1
749 1 1 1 1 117 ARG HB3 . 117 ARG HB3 1 1
749 1 2 1 1 118 ALA H . 118 ALA H 1 1
750 1 1 1 1 117 ARG HG2 . 117 ARG HG2 1 1
750 1 2 1 1 118 ALA H . 118 ALA H 1 1
751 1 1 1 1 117 ARG HG3 . 117 ARG HG3 1 1
751 1 2 1 1 118 ALA H . 118 ALA H 1 1
752 1 1 1 1 118 ALA H . 118 ALA H 1 1
752 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
753 1 1 1 1 119 THR H . 119 THR H 1 1
753 1 2 1 1 119 THR HB . 119 THR HB 1 1
754 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
754 1 2 1 1 119 THR H . 119 THR H 1 1
755 1 1 1 1 119 THR HB . 119 THR HB 1 1
755 1 2 1 1 120 LYS H . 120 LYS H 1 1
756 1 1 1 1 119 THR MG . 119 THR QG2 1 1
756 1 2 1 1 120 LYS H . 120 LYS H 1 1
757 1 1 1 1 123 ALA H . 123 ALA H 1 1
757 1 2 1 1 123 ALA MB . 123 ALA QB 1 1
758 1 1 1 1 123 ALA HA . 123 ALA HA 1 1
758 1 2 1 1 124 VAL H . 124 VAL H 1 1
759 1 1 1 1 124 VAL H . 124 VAL H 1 1
759 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
760 1 1 1 1 123 ALA MB . 123 ALA QB 1 1
760 1 2 1 1 124 VAL H . 124 VAL H 1 1
761 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
761 1 2 1 1 125 ASP H . 125 ASP H 1 1
762 1 1 1 1 93 THR H . 93 THR H 1 1
762 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
763 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
763 1 2 1 1 93 THR H . 93 THR H 1 1
764 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
764 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
765 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
765 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
766 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 1
766 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
767 1 1 1 1 109 GLU HG2 . 109 GLU HG2 1 1
767 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
768 1 1 1 1 67 LEU H . 67 LEU H 1 1
768 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
769 1 1 1 1 67 LEU H . 67 LEU H 1 1
769 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
770 1 1 1 1 38 THR HA . 38 THR HA 1 1
770 1 2 1 1 40 LEU H . 40 LEU H 1 1
771 1 1 1 1 14 ILE H . 14 ILE H 1 1
771 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
772 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
772 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
773 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
773 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
774 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
774 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
775 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
775 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
776 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
776 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
777 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
777 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
778 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
778 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
779 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
779 1 2 1 1 16 GLU H . 16 GLU H 1 1
780 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
780 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
781 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
781 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
782 1 1 1 1 16 GLU H . 16 GLU H 1 1
782 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
783 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
783 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
784 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
784 1 2 1 1 17 GLN H . 17 GLN H 1 1
785 1 1 1 1 17 GLN H . 17 GLN H 1 1
785 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
786 1 1 1 1 17 GLN H . 17 GLN H 1 1
786 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
787 1 1 1 1 17 GLN H . 17 GLN H 1 1
787 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
788 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
788 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
789 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
789 1 2 1 1 18 ILE H . 18 ILE H 1 1
790 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
790 1 2 1 1 33 ALA H . 33 ALA H 1 1
791 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
791 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
792 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
792 1 2 1 1 35 CYS H . 35 CYS H 1 1
793 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
793 1 2 1 1 18 ILE H . 18 ILE H 1 1
794 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
794 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
795 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
795 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
796 1 1 1 1 17 GLN QE . 17 GLN QE2 1 1
796 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
797 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
797 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
798 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
798 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
799 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
799 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
800 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
800 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
801 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
801 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
802 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
802 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
803 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
803 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
804 1 1 1 1 19 ARG H . 19 ARG H 1 1
804 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
805 1 1 1 1 19 ARG H . 19 ARG H 1 1
805 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
806 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
806 1 2 1 1 20 ILE H . 20 ILE H 1 1
807 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
807 1 2 1 1 20 ILE H . 20 ILE H 1 1
808 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
808 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
809 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
809 1 2 1 1 31 ALA H . 31 ALA H 1 1
810 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
810 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
811 1 1 1 1 20 ILE H . 20 ILE H 1 1
811 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
812 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
812 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
813 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
813 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
814 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
814 1 2 1 1 31 ALA H . 31 ALA H 1 1
815 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
815 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
816 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
816 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
817 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
817 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
818 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
818 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
819 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
819 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
820 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
820 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
821 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
821 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
822 1 1 1 1 22 PHE H . 22 PHE H 1 1
822 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
823 1 1 1 1 22 PHE H . 22 PHE H 1 1
823 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
824 1 1 1 1 22 PHE H . 22 PHE H 1 1
824 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
825 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
825 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
826 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
826 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
827 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
827 1 2 1 1 23 LYS H . 23 LYS H 1 1
828 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
828 1 2 1 1 24 THR MG . 24 THR QG2 1 1
829 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
829 1 2 1 1 29 VAL H . 29 VAL H 1 1
830 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
830 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
831 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
831 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
832 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
832 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
833 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
833 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
834 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
834 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
835 1 1 1 1 22 PHE HD1 . 22 PHE HD1 1 1
835 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
836 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
836 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
837 1 1 1 1 22 PHE HE1 . 22 PHE HE1 1 1
837 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
838 1 1 1 1 22 PHE HE2 . 22 PHE HE2 1 1
838 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
839 1 1 1 1 22 PHE HE2 . 22 PHE HE2 1 1
839 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
840 1 1 1 1 22 PHE HD2 . 22 PHE HD2 1 1
840 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
841 1 1 1 1 22 PHE HD2 . 22 PHE HD2 1 1
841 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
842 1 1 1 1 23 LYS H . 23 LYS H 1 1
842 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
843 1 1 1 1 23 LYS H . 23 LYS H 1 1
843 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
844 1 1 1 1 23 LYS H . 23 LYS H 1 1
844 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
845 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
845 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
846 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
846 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
847 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
847 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
848 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
848 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
849 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
849 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
850 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
850 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
851 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
851 1 2 1 1 24 THR H . 24 THR H 1 1
852 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
852 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
853 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
853 1 2 1 1 114 THR HA . 114 THR HA 1 1
854 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
854 1 2 1 1 24 THR HA . 24 THR HA 1 1
855 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
855 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
856 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
856 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
857 1 1 1 1 24 THR HA . 24 THR HA 1 1
857 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
858 1 1 1 1 24 THR MG . 24 THR QG2 1 1
858 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
859 1 1 1 1 24 THR MG . 24 THR QG2 1 1
859 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
860 1 1 1 1 27 GLN H . 27 GLN H 1 1
860 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
861 1 1 1 1 27 GLN H . 27 GLN H 1 1
861 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
862 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
862 1 2 1 1 28 VAL H . 28 VAL H 1 1
863 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
863 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
864 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
864 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
865 1 1 1 1 27 GLN QE . 27 GLN QE2 1 1
865 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
866 1 1 1 1 28 VAL H . 28 VAL H 1 1
866 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
867 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
867 1 2 1 1 29 VAL H . 29 VAL H 1 1
868 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
868 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
869 1 1 1 1 29 VAL H . 29 VAL H 1 1
869 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
870 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
870 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
871 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
871 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
872 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
872 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
873 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
873 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
874 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
874 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
875 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
875 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
876 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
876 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
877 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
877 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
878 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
878 1 2 1 1 49 ASP H . 49 ASP H 1 1
879 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
879 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
880 1 1 1 1 32 LYS H . 32 LYS H 1 1
880 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
881 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
881 1 2 1 1 33 ALA H . 33 ALA H 1 1
882 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
882 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
883 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
883 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
884 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
884 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
885 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
885 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
886 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
886 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
887 1 1 1 1 34 VAL H . 34 VAL H 1 1
887 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
888 1 1 1 1 34 VAL H . 34 VAL H 1 1
888 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
889 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
889 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
890 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
890 1 2 1 1 35 CYS H . 35 CYS H 1 1
891 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
891 1 2 1 1 37 SER QB . 37 SER QB 1 1
892 1 1 1 1 35 CYS H . 35 CYS H 1 1
892 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
893 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
893 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
894 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
894 1 2 1 1 36 GLY H . 36 GLY H 1 1
895 1 1 1 1 36 GLY H . 36 GLY H 1 1
895 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
896 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
896 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
897 1 1 1 1 37 SER H . 37 SER H 1 1
897 1 2 1 1 37 SER QB . 37 SER QB 1 1
898 1 1 1 1 37 SER H . 37 SER H 1 1
898 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
899 1 1 1 1 37 SER HA . 37 SER HA 1 1
899 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
900 1 1 1 1 37 SER QB . 37 SER QB 1 1
900 1 2 1 1 38 THR H . 38 THR H 1 1
901 1 1 1 1 37 SER QB . 37 SER QB 1 1
901 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
902 1 1 1 1 37 SER QB . 37 SER QB 1 1
902 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
903 1 1 1 1 37 SER QB . 37 SER QB 1 1
903 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
904 1 1 1 1 38 THR H . 38 THR H 1 1
904 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
905 1 1 1 1 38 THR HA . 38 THR HA 1 1
905 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
906 1 1 1 1 38 THR HA . 38 THR HA 1 1
906 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
907 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
907 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
908 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
908 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
909 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
909 1 2 1 1 40 LEU H . 40 LEU H 1 1
910 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
910 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
911 1 1 1 1 40 LEU H . 40 LEU H 1 1
911 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
912 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
912 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
913 1 1 1 1 41 ASP H . 41 ASP H 1 1
913 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
914 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
914 1 2 1 1 42 VAL H . 42 VAL H 1 1
915 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
915 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
916 1 1 1 1 42 VAL H . 42 VAL H 1 1
916 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
917 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
917 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
918 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
918 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
919 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
919 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
920 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
920 1 2 1 1 43 ALA H . 43 ALA H 1 1
921 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
921 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
922 1 1 1 1 43 ALA H . 43 ALA H 1 1
922 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
923 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
923 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
924 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
924 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
925 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
925 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
926 1 1 1 1 44 HIS H . 44 HIS H 1 1
926 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
927 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
927 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
928 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
928 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
929 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
929 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
930 1 1 1 1 46 ASN H . 46 ASN H 1 1
930 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
931 1 1 1 1 46 ASN H . 46 ASN H 1 1
931 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
932 1 1 1 1 46 ASN H . 46 ASN H 1 1
932 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
933 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
933 1 2 1 1 47 GLY H . 47 GLY H 1 1
934 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
934 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
935 1 1 1 1 47 GLY H . 47 GLY H 1 1
935 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
936 1 1 1 1 48 VAL H . 48 VAL H 1 1
936 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
937 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
937 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
938 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
938 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
939 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
939 1 2 1 1 49 ASP H . 49 ASP H 1 1
940 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
940 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
941 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
941 1 2 1 1 50 LEU H . 50 LEU H 1 1
942 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
942 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
943 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
943 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
944 1 1 1 1 50 LEU H . 50 LEU H 1 1
944 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
945 1 1 1 1 65 VAL H . 65 VAL H 1 1
945 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
946 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
946 1 2 1 1 66 ILE H . 66 ILE H 1 1
947 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
947 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
948 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
948 1 2 1 1 113 PHE HD2 . 113 PHE HD2 1 1
949 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
949 1 2 1 1 114 THR H . 114 THR H 1 1
950 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
950 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
951 1 1 1 1 66 ILE H . 66 ILE H 1 1
951 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
952 1 1 1 1 66 ILE H . 66 ILE H 1 1
952 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
953 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
953 1 2 1 1 93 THR HB . 93 THR HB 1 1
954 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
954 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
955 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
955 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
956 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
956 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
957 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
957 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
958 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
958 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
959 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
959 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
960 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
960 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
961 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
961 1 2 1 1 112 VAL H . 112 VAL H 1 1
962 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
962 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
963 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
963 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
964 1 1 1 1 69 GLU H . 69 GLU H 1 1
964 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
965 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
965 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
966 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
966 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
967 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
967 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
968 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
968 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
969 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
969 1 2 1 1 95 THR MG . 95 THR QG2 1 1
970 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
970 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
971 1 1 1 1 70 PRO QG . 70 PRO QG 1 1
971 1 2 1 1 71 LEU H . 71 LEU H 1 1
972 1 1 1 1 71 LEU H . 71 LEU H 1 1
972 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
973 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
973 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
974 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
974 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
975 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
975 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
976 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
976 1 2 1 1 72 TYR H . 72 TYR H 1 1
977 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
977 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
978 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
978 1 2 1 1 74 LYS H . 74 LYS H 1 1
979 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
979 1 2 1 1 75 LEU H . 75 LEU H 1 1
980 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
980 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
981 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
981 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
982 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
982 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
983 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
983 1 2 1 1 108 PHE HD2 . 108 PHE HD2 1 1
984 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
984 1 2 1 1 111 ALA H . 111 ALA H 1 1
985 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
985 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
986 1 1 1 1 73 ARG H . 73 ARG H 1 1
986 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
987 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
987 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
988 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
988 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
989 1 1 1 1 74 LYS H . 74 LYS H 1 1
989 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
990 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
990 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
991 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
991 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
992 1 1 1 1 75 LEU H . 75 LEU H 1 1
992 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
993 1 1 1 1 75 LEU H . 75 LEU H 1 1
993 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
994 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
994 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
995 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
995 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
996 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
996 1 2 1 1 76 GLY H . 76 GLY H 1 1
997 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
997 1 2 1 1 76 GLY H . 76 GLY H 1 1
998 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
998 1 2 1 1 77 GLU H . 77 GLU H 1 1
999 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
999 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1000 1 1 1 1 77 GLU H . 77 GLU H 1 1
1000 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1001 1 1 1 1 77 GLU H . 77 GLU H 1 1
1001 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1002 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1002 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
1003 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1003 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1004 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1004 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1005 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1005 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1006 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
1006 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1007 1 1 1 1 79 SER H . 79 SER H 1 1
1007 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1008 1 1 1 1 79 SER QB . 79 SER QB 1 1
1008 1 2 1 1 80 ASP H . 80 ASP H 1 1
1009 1 1 1 1 80 ASP H . 80 ASP H 1 1
1009 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1010 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1010 1 2 1 1 83 TYR QB . 83 TYR QB 1 1
1011 1 1 1 1 81 LYS H . 81 LYS H 1 1
1011 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
1012 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1012 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1013 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1013 1 2 1 1 82 GLU H . 82 GLU H 1 1
1014 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1014 1 2 1 1 83 TYR H . 83 TYR H 1 1
1015 1 1 1 1 84 ASP H . 84 ASP H 1 1
1015 1 2 1 1 84 ASP QB . 84 ASP QB 1 1
1016 1 1 1 1 86 ILE H . 86 ILE H 1 1
1016 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1017 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1017 1 2 1 1 88 GLN H . 88 GLN H 1 1
1018 1 1 1 1 88 GLN H . 88 GLN H 1 1
1018 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1019 1 1 1 1 88 GLN H . 88 GLN H 1 1
1019 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1020 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1020 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1021 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1021 1 2 1 1 89 ALA H . 89 ALA H 1 1
1022 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1022 1 2 1 1 89 ALA H . 89 ALA H 1 1
1023 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1023 1 2 1 1 90 PHE QB . 90 PHE QB 1 1
1024 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1024 1 2 1 1 90 PHE QB . 90 PHE QB 1 1
1025 1 1 1 1 90 PHE H . 90 PHE H 1 1
1025 1 2 1 1 90 PHE QB . 90 PHE QB 1 1
1026 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1026 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
1027 1 1 1 1 90 PHE QB . 90 PHE QB 1 1
1027 1 2 1 1 91 GLY H . 91 GLY H 1 1
1028 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1028 1 2 1 1 103 ARG H . 103 ARG H 1 1
1029 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1029 1 2 1 1 103 ARG H . 103 ARG H 1 1
1030 1 1 1 1 103 ARG H . 103 ARG H 1 1
1030 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1031 1 1 1 1 103 ARG H . 103 ARG H 1 1
1031 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1032 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1032 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1033 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1033 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1034 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1034 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1035 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1035 1 2 1 1 104 VAL H . 104 VAL H 1 1
1036 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1036 1 2 1 1 104 VAL H . 104 VAL H 1 1
1037 1 1 1 1 104 VAL H . 104 VAL H 1 1
1037 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1038 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1038 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
1039 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1039 1 2 1 1 105 ASP H . 105 ASP H 1 1
1040 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1040 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
1041 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1041 1 2 1 1 108 PHE H . 108 PHE H 1 1
1042 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1042 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
1043 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
1043 1 2 1 1 108 PHE HD1 . 108 PHE HD1 1 1
1044 1 1 1 1 105 ASP H . 105 ASP H 1 1
1044 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
1045 1 1 1 1 106 LYS H . 106 LYS H 1 1
1045 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
1046 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1046 1 2 1 1 107 SER H . 107 SER H 1 1
1047 1 1 1 1 108 PHE H . 108 PHE H 1 1
1047 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
1048 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1048 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1049 1 1 1 1 109 GLU H . 109 GLU H 1 1
1049 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1050 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1050 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1051 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1051 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1052 1 1 1 1 112 VAL H . 112 VAL H 1 1
1052 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1053 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1053 1 2 1 1 113 PHE H . 113 PHE H 1 1
1054 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1054 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
1055 1 1 1 1 113 PHE H . 113 PHE H 1 1
1055 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
1056 1 1 1 1 113 PHE QB . 113 PHE QB 1 1
1056 1 2 1 1 114 THR H . 114 THR H 1 1
1057 1 1 1 1 114 THR HA . 114 THR HA 1 1
1057 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1058 1 1 1 1 115 VAL H . 115 VAL H 1 1
1058 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1059 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1059 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
1060 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1060 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
1061 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1061 1 2 1 1 116 PRO HA . 116 PRO HA 1 1
1062 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1062 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
1063 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1063 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
1064 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1064 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
1065 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1065 1 2 1 1 117 ARG H . 117 ARG H 1 1
1066 1 1 1 1 116 PRO QB . 116 PRO QB 1 1
1066 1 2 1 1 117 ARG H . 117 ARG H 1 1
1067 1 1 1 1 116 PRO QG . 116 PRO QG 1 1
1067 1 2 1 1 117 ARG H . 117 ARG H 1 1
1068 1 1 1 1 117 ARG H . 117 ARG H 1 1
1068 1 2 1 1 117 ARG QB . 117 ARG QB 1 1
1069 1 1 1 1 117 ARG H . 117 ARG H 1 1
1069 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1070 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
1070 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1071 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
1071 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1072 1 1 1 1 117 ARG QB . 117 ARG QB 1 1
1072 1 2 1 1 118 ALA H . 118 ALA H 1 1
1073 1 1 1 1 117 ARG QG . 117 ARG QG 1 1
1073 1 2 1 1 118 ALA H . 118 ALA H 1 1
1074 1 1 1 1 124 VAL H . 124 VAL H 1 1
1074 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
1075 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
1075 1 2 1 1 125 ASP H . 125 ASP H 1 1
1076 1 1 1 1 127 PHE H . 127 PHE H 1 1
1076 1 2 1 1 127 PHE QB . 127 PHE QB 1 1
1077 1 1 1 1 127 PHE QB . 127 PHE QB 1 1
1077 1 2 1 1 128 LYS H . 128 LYS H 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 . . . . . . . 5.07 1 1
2 1 . . . . . . . 5.07 1 1
3 1 . . . . . . . 4.44 1 1
4 1 . . . . . . . 4.26 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 4.34 1 1
8 1 . . . . . . . 3.48 1 1
9 1 . . . . . . . 4.16 1 1
10 1 . . . . . . . 4.49 1 1
11 1 . . . . . . . 4.05 1 1
12 1 . . . . . . . 3.45 1 1
13 1 . . . . . . . 4.06 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 3.51 1 1
16 1 . . . . . . . 3.12 1 1
17 1 . . . . . . . 4.55 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.91 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 4.78 1 1
22 1 . . . . . . . 4.76 1 1
23 1 . . . . . . . 3.57 1 1
24 1 . . . . . . . 2.89 1 1
25 1 . . . . . . . 4.51 1 1
26 1 . . . . . . . 3.68 1 1
27 1 . . . . . . . 3.66 1 1
28 1 . . . . . . . 4.35 1 1
29 1 . . . . . . . 5.1 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.37 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 5.09 1 1
35 1 . . . . . . . 4.61 1 1
36 1 . . . . . . . 4.43 1 1
37 1 . . . . . . . 4.53 1 1
38 1 . . . . . . . 5.02 1 1
39 1 . . . . . . . 4.75 1 1
40 1 . . . . . . . 4.75 1 1
41 1 . . . . . . . 3.95 1 1
42 1 . . . . . . . 3.95 1 1
43 1 . . . . . . . 4.1 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.44 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 3.37 1 1
49 1 . . . . . . . 4.29 1 1
50 1 . . . . . . . 3.82 1 1
51 1 . . . . . . . 4.17 1 1
52 1 . . . . . . . 5.17 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.09 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 3.55 1 1
57 1 . . . . . . . 3.4 1 1
58 1 . . . . . . . 3.6 1 1
59 1 . . . . . . . 3.95 1 1
60 1 . . . . . . . 3.95 1 1
61 1 . . . . . . . 3.66 1 1
62 1 . . . . . . . 3.73 1 1
63 1 . . . . . . . 4.53 1 1
64 1 . . . . . . . 4.53 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 4.57 1 1
67 1 . . . . . . . 4.08 1 1
68 1 . . . . . . . 4.52 1 1
69 1 . . . . . . . 4.52 1 1
70 1 . . . . . . . 4.23 1 1
71 1 . . . . . . . 4.81 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 3.14 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 3.32 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 4.09 1 1
80 1 . . . . . . . 4.62 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 4.02 1 1
83 1 . . . . . . . 4.32 1 1
84 1 . . . . . . . 4.32 1 1
85 1 . . . . . . . 4.17 1 1
86 1 . . . . . . . 4.17 1 1
87 1 . . . . . . . 3.68 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 4.77 1 1
90 1 . . . . . . . 4.21 1 1
91 1 . . . . . . . 3.32 1 1
92 1 . . . . . . . 3.48 1 1
93 1 . . . . . . . 4.44 1 1
94 1 . . . . . . . 4.07 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 4.09 1 1
97 1 . . . . . . . 4.83 1 1
98 1 . . . . . . . 4.36 1 1
99 1 . . . . . . . 4.4 1 1
100 1 . . . . . . . 4.53 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.01 1 1
103 1 . . . . . . . 3.47 1 1
104 1 . . . . . . . 4.46 1 1
105 1 . . . . . . . 3.12 1 1
106 1 . . . . . . . 5.11 1 1
107 1 . . . . . . . 5.11 1 1
108 1 . . . . . . . 4.07 1 1
109 1 . . . . . . . 4.09 1 1
110 1 . . . . . . . 4.09 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 4.07 1 1
115 1 . . . . . . . 4.38 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.91 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.91 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 5.18 1 1
127 1 . . . . . . . 5.18 1 1
128 1 . . . . . . . 4.72 1 1
129 1 . . . . . . . 4.72 1 1
130 1 . . . . . . . 4.84 1 1
131 1 . . . . . . . 4.84 1 1
132 1 . . . . . . . 4.11 1 1
133 1 . . . . . . . 5.39 1 1
134 1 . . . . . . . 3.95 1 1
135 1 . . . . . . . 4.84 1 1
136 1 . . . . . . . 3.96 1 1
137 1 . . . . . . . 3.86 1 1
138 1 . . . . . . . 3.57 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 4.25 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.49 1 1
143 1 . . . . . . . 3.49 1 1
144 1 . . . . . . . 4.79 1 1
145 1 . . . . . . . 4.63 1 1
146 1 . . . . . . . 3.94 1 1
147 1 . . . . . . . 4.21 1 1
148 1 . . . . . . . 3.62 1 1
149 1 . . . . . . . 4.02 1 1
150 1 . . . . . . . 4.02 1 1
151 1 . . . . . . . 4.59 1 1
152 1 . . . . . . . 3.18 1 1
153 1 . . . . . . . 3.36 1 1
154 1 . . . . . . . 4.84 1 1
155 1 . . . . . . . 4.21 1 1
156 1 . . . . . . . 4.45 1 1
157 1 . . . . . . . 4.08 1 1
158 1 . . . . . . . 4.31 1 1
159 1 . . . . . . . 4.31 1 1
160 1 . . . . . . . 4.08 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.63 1 1
164 1 . . . . . . . 4.63 1 1
165 1 . . . . . . . 5.16 1 1
166 1 . . . . . . . 5.16 1 1
167 1 . . . . . . . 3.28 1 1
168 1 . . . . . . . 4.87 1 1
169 1 . . . . . . . 3.75 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.32 1 1
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231 1 . . . . . . . 3.98 1 1
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237 1 . . . . . . . 4.45 1 1
238 1 . . . . . . . 3.72 1 1
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242 1 . . . . . . . 4.93 1 1
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256 1 . . . . . . . 5.28 1 1
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258 1 . . . . . . . 3.77 1 1
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260 1 . . . . . . . 3.26 1 1
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273 1 . . . . . . . 4.37 1 1
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275 1 . . . . . . . 5.15 1 1
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279 1 . . . . . . . 5.45 1 1
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281 1 . . . . . . . 3.25 1 1
282 1 . . . . . . . 3.78 1 1
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284 1 . . . . . . . 4.09 1 1
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288 1 . . . . . . . 5.19 1 1
289 1 . . . . . . . 4.92 1 1
290 1 . . . . . . . 5.23 1 1
291 1 . . . . . . . 4.82 1 1
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294 1 . . . . . . . 4.37 1 1
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296 1 . . . . . . . 5.08 1 1
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298 1 . . . . . . . 3.47 1 1
299 1 . . . . . . . 3.74 1 1
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301 1 . . . . . . . 5.08 1 1
302 1 . . . . . . . 4.51 1 1
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329 1 . . . . . . . 3.17 1 1
330 1 . . . . . . . 3.88 1 1
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347 1 . . . . . . . 4.78 1 1
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360 1 . . . . . . . 4.72 1 1
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366 1 . . . . . . . 4.49 1 1
367 1 . . . . . . . 3.62 1 1
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370 1 . . . . . . . 4.25 1 1
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379 1 . . . . . . . 5.09 1 1
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381 1 . . . . . . . 3.94 1 1
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390 1 . . . . . . . 3.48 1 1
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392 1 . . . . . . . 4.73 1 1
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394 1 . . . . . . . 5.33 1 1
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675 1 . . . . . . . 4.82 1 1
676 1 . . . . . . . 3.73 1 1
677 1 . . . . . . . 4.15 1 1
678 1 . . . . . . . 3.87 1 1
679 1 . . . . . . . 3.55 1 1
680 1 . . . . . . . 5.03 1 1
681 1 . . . . . . . 3.74 1 1
682 1 . . . . . . . 3.74 1 1
683 1 . . . . . . . 5.03 1 1
684 1 . . . . . . . 3.16 1 1
685 1 . . . . . . . 3.53 1 1
686 1 . . . . . . . 4.82 1 1
687 1 . . . . . . . 4.45 1 1
688 1 . . . . . . . 4.95 1 1
689 1 . . . . . . . 4.08 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.27 1 1
692 1 . . . . . . . 3.16 1 1
693 1 . . . . . . . 4.51 1 1
694 1 . . . . . . . 4.2 1 1
695 1 . . . . . . . 3.96 1 1
696 1 . . . . . . . 3.96 1 1
697 1 . . . . . . . 3.77 1 1
698 1 . . . . . . . 4.95 1 1
699 1 . . . . . . . 3.73 1 1
700 1 . . . . . . . 3.7 1 1
701 1 . . . . . . . 3.44 1 1
702 1 . . . . . . . 3.85 1 1
703 1 . . . . . . . 3.85 1 1
704 1 . . . . . . . 4.15 1 1
705 1 . . . . . . . 3.67 1 1
706 1 . . . . . . . 4.73 1 1
707 1 . . . . . . . 4.77 1 1
708 1 . . . . . . . 3.37 1 1
709 1 . . . . . . . 4.32 1 1
710 1 . . . . . . . 4.61 1 1
711 1 . . . . . . . 5.02 1 1
712 1 . . . . . . . 4.85 1 1
713 1 . . . . . . . 3.48 1 1
714 1 . . . . . . . 4.37 1 1
715 1 . . . . . . . 4.04 1 1
716 1 . . . . . . . 4.79 1 1
717 1 . . . . . . . 2.84 1 1
718 1 . . . . . . . 3.66 1 1
719 1 . . . . . . . 4.59 1 1
720 1 . . . . . . . 4.72 1 1
721 1 . . . . . . . 4.69 1 1
722 1 . . . . . . . 2.99 1 1
723 1 . . . . . . . 5.19 1 1
724 1 . . . . . . . 3.47 1 1
725 1 . . . . . . . 3.44 1 1
726 1 . . . . . . . 4.05 1 1
727 1 . . . . . . . 4.14 1 1
728 1 . . . . . . . 4.14 1 1
729 1 . . . . . . . 4.14 1 1
730 1 . . . . . . . 4.32 1 1
731 1 . . . . . . . 4.62 1 1
732 1 . . . . . . . 5.07 1 1
733 1 . . . . . . . 3.13 1 1
734 1 . . . . . . . 3.65 1 1
735 1 . . . . . . . 4.13 1 1
736 1 . . . . . . . 4.59 1 1
737 1 . . . . . . . 3.68 1 1
738 1 . . . . . . . 4.49 1 1
739 1 . . . . . . . 4.52 1 1
740 1 . . . . . . . 3.53 1 1
741 1 . . . . . . . 4.1 1 1
742 1 . . . . . . . 4.1 1 1
743 1 . . . . . . . 5.43 1 1
744 1 . . . . . . . 5.43 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 3.25 1 1
748 1 . . . . . . . 4.75 1 1
749 1 . . . . . . . 4.75 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.23 1 1
753 1 . . . . . . . 4.16 1 1
754 1 . . . . . . . 3.65 1 1
755 1 . . . . . . . 4.58 1 1
756 1 . . . . . . . 4.9 1 1
757 1 . . . . . . . 3.37 1 1
758 1 . . . . . . . 3.12 1 1
759 1 . . . . . . . 3.83 1 1
760 1 . . . . . . . 3.94 1 1
761 1 . . . . . . . 4.1 1 1
762 1 . . . . . . . 4.59 1 1
763 1 . . . . . . . 4.04 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.05 1 1
767 1 . . . . . . . 4.72 1 1
768 1 . . . . . . . 4.93 1 1
769 1 . . . . . . . 5.17 1 1
770 1 . . . . . . . 4.64 1 1
771 1 . . . . . . . 3.36 1 1
772 1 . . . . . . . 4.42 1 1
773 1 . . . . . . . 4.55 1 1
774 1 . . . . . . . 3.43 1 1
775 1 . . . . . . . 4.04 1 1
776 1 . . . . . . . 3.85 1 1
777 1 . . . . . . . 4.9 1 1
778 1 . . . . . . . 3.98 1 1
779 1 . . . . . . . 3.27 1 1
780 1 . . . . . . . 3.22 1 1
781 1 . . . . . . . 4.55 1 1
782 1 . . . . . . . 3.02 1 1
783 1 . . . . . . . 4.4 1 1
784 1 . . . . . . . 3.61 1 1
785 1 . . . . . . . 3.2 1 1
786 1 . . . . . . . 3.73 1 1
787 1 . . . . . . . 5.44 1 1
788 1 . . . . . . . 4.77 1 1
789 1 . . . . . . . 3.83 1 1
790 1 . . . . . . . 4.8 1 1
791 1 . . . . . . . 4.28 1 1
792 1 . . . . . . . 4.21 1 1
793 1 . . . . . . . 5.09 1 1
794 1 . . . . . . . 4.1 1 1
795 1 . . . . . . . 3.76 1 1
796 1 . . . . . . . 3.89 1 1
797 1 . . . . . . . 4.29 1 1
798 1 . . . . . . . 5.33 1 1
799 1 . . . . . . . 3.96 1 1
800 1 . . . . . . . 4.71 1 1
801 1 . . . . . . . 4.63 1 1
802 1 . . . . . . . 3.42 1 1
803 1 . . . . . . . 3.84 1 1
804 1 . . . . . . . 3.38 1 1
805 1 . . . . . . . 5.05 1 1
806 1 . . . . . . . 3.92 1 1
807 1 . . . . . . . 3.91 1 1
808 1 . . . . . . . 4.0 1 1
809 1 . . . . . . . 4.67 1 1
810 1 . . . . . . . 3.9 1 1
811 1 . . . . . . . 3.36 1 1
812 1 . . . . . . . 3.27 1 1
813 1 . . . . . . . 3.97 1 1
814 1 . . . . . . . 4.3 1 1
815 1 . . . . . . . 3.62 1 1
816 1 . . . . . . . 3.73 1 1
817 1 . . . . . . . 2.89 1 1
818 1 . . . . . . . 4.56 1 1
819 1 . . . . . . . 4.86 1 1
820 1 . . . . . . . 3.35 1 1
821 1 . . . . . . . 3.4 1 1
822 1 . . . . . . . 3.45 1 1
823 1 . . . . . . . 4.47 1 1
824 1 . . . . . . . 3.91 1 1
825 1 . . . . . . . 5.44 1 1
826 1 . . . . . . . 5.44 1 1
827 1 . . . . . . . 4.27 1 1
828 1 . . . . . . . 3.85 1 1
829 1 . . . . . . . 4.63 1 1
830 1 . . . . . . . 4.2 1 1
831 1 . . . . . . . 4.5 1 1
832 1 . . . . . . . 3.64 1 1
833 1 . . . . . . . 5.28 1 1
834 1 . . . . . . . 3.77 1 1
835 1 . . . . . . . 3.51 1 1
836 1 . . . . . . . 3.55 1 1
837 1 . . . . . . . 4.46 1 1
838 1 . . . . . . . 5.44 1 1
839 1 . . . . . . . 4.76 1 1
840 1 . . . . . . . 5.13 1 1
841 1 . . . . . . . 3.9 1 1
842 1 . . . . . . . 5.44 1 1
843 1 . . . . . . . 4.37 1 1
844 1 . . . . . . . 5.31 1 1
845 1 . . . . . . . 3.49 1 1
846 1 . . . . . . . 3.5 1 1
847 1 . . . . . . . 4.41 1 1
848 1 . . . . . . . 3.36 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 4.04 1 1
851 1 . . . . . . . 3.7 1 1
852 1 . . . . . . . 3.65 1 1
853 1 . . . . . . . 4.88 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 4.03 1 1
856 1 . . . . . . . 4.7 1 1
857 1 . . . . . . . 3.85 1 1
858 1 . . . . . . . 3.36 1 1
859 1 . . . . . . . 3.27 1 1
860 1 . . . . . . . 3.54 1 1
861 1 . . . . . . . 5.27 1 1
862 1 . . . . . . . 3.87 1 1
863 1 . . . . . . . 4.84 1 1
864 1 . . . . . . . 3.97 1 1
865 1 . . . . . . . 4.12 1 1
866 1 . . . . . . . 3.62 1 1
867 1 . . . . . . . 3.43 1 1
868 1 . . . . . . . 4.6 1 1
869 1 . . . . . . . 3.22 1 1
870 1 . . . . . . . 4.52 1 1
871 1 . . . . . . . 3.81 1 1
872 1 . . . . . . . 5.28 1 1
873 1 . . . . . . . 4.27 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 4.21 1 1
876 1 . . . . . . . 4.5 1 1
877 1 . . . . . . . 3.09 1 1
878 1 . . . . . . . 5.44 1 1
879 1 . . . . . . . 3.46 1 1
880 1 . . . . . . . 3.51 1 1
881 1 . . . . . . . 3.72 1 1
882 1 . . . . . . . 3.29 1 1
883 1 . . . . . . . 3.95 1 1
884 1 . . . . . . . 3.37 1 1
885 1 . . . . . . . 4.3 1 1
886 1 . . . . . . . 3.06 1 1
887 1 . . . . . . . 3.14 1 1
888 1 . . . . . . . 3.96 1 1
889 1 . . . . . . . 4.75 1 1
890 1 . . . . . . . 3.38 1 1
891 1 . . . . . . . 4.27 1 1
892 1 . . . . . . . 3.22 1 1
893 1 . . . . . . . 4.19 1 1
894 1 . . . . . . . 3.91 1 1
895 1 . . . . . . . 4.04 1 1
896 1 . . . . . . . 4.2 1 1
897 1 . . . . . . . 3.53 1 1
898 1 . . . . . . . 4.03 1 1
899 1 . . . . . . . 5.44 1 1
900 1 . . . . . . . 3.6 1 1
901 1 . . . . . . . 3.66 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 4.61 1 1
904 1 . . . . . . . 4.49 1 1
905 1 . . . . . . . 5.44 1 1
906 1 . . . . . . . 4.61 1 1
907 1 . . . . . . . 3.98 1 1
908 1 . . . . . . . 3.58 1 1
909 1 . . . . . . . 4.41 1 1
910 1 . . . . . . . 4.36 1 1
911 1 . . . . . . . 3.67 1 1
912 1 . . . . . . . 3.73 1 1
913 1 . . . . . . . 4.65 1 1
914 1 . . . . . . . 3.76 1 1
915 1 . . . . . . . 4.11 1 1
916 1 . . . . . . . 3.09 1 1
917 1 . . . . . . . 3.03 1 1
918 1 . . . . . . . 4.63 1 1
919 1 . . . . . . . 4.93 1 1
920 1 . . . . . . . 3.99 1 1
921 1 . . . . . . . 4.18 1 1
922 1 . . . . . . . 5.44 1 1
923 1 . . . . . . . 4.47 1 1
924 1 . . . . . . . 3.46 1 1
925 1 . . . . . . . 3.59 1 1
926 1 . . . . . . . 4.05 1 1
927 1 . . . . . . . 3.57 1 1
928 1 . . . . . . . 3.49 1 1
929 1 . . . . . . . 4.33 1 1
930 1 . . . . . . . 3.18 1 1
931 1 . . . . . . . 4.9 1 1
932 1 . . . . . . . 4.73 1 1
933 1 . . . . . . . 4.28 1 1
934 1 . . . . . . . 3.41 1 1
935 1 . . . . . . . 4.86 1 1
936 1 . . . . . . . 3.18 1 1
937 1 . . . . . . . 2.98 1 1
938 1 . . . . . . . 4.19 1 1
939 1 . . . . . . . 3.26 1 1
940 1 . . . . . . . 4.89 1 1
941 1 . . . . . . . 4.03 1 1
942 1 . . . . . . . 5.21 1 1
943 1 . . . . . . . 4.63 1 1
944 1 . . . . . . . 3.56 1 1
945 1 . . . . . . . 3.93 1 1
946 1 . . . . . . . 3.89 1 1
947 1 . . . . . . . 4.16 1 1
948 1 . . . . . . . 5.14 1 1
949 1 . . . . . . . 4.15 1 1
950 1 . . . . . . . 3.57 1 1
951 1 . . . . . . . 4.06 1 1
952 1 . . . . . . . 4.45 1 1
953 1 . . . . . . . 5.34 1 1
954 1 . . . . . . . 4.31 1 1
955 1 . . . . . . . 3.38 1 1
956 1 . . . . . . . 3.82 1 1
957 1 . . . . . . . 3.73 1 1
958 1 . . . . . . . 5.34 1 1
959 1 . . . . . . . 3.59 1 1
960 1 . . . . . . . 3.43 1 1
961 1 . . . . . . . 4.51 1 1
962 1 . . . . . . . 4.69 1 1
963 1 . . . . . . . 4.02 1 1
964 1 . . . . . . . 3.84 1 1
965 1 . . . . . . . 3.52 1 1
966 1 . . . . . . . 3.79 1 1
967 1 . . . . . . . 3.23 1 1
968 1 . . . . . . . 4.61 1 1
969 1 . . . . . . . 3.45 1 1
970 1 . . . . . . . 4.5 1 1
971 1 . . . . . . . 3.48 1 1
972 1 . . . . . . . 3.76 1 1
973 1 . . . . . . . 3.03 1 1
974 1 . . . . . . . 4.4 1 1
975 1 . . . . . . . 4.32 1 1
976 1 . . . . . . . 4.25 1 1
977 1 . . . . . . . 4.95 1 1
978 1 . . . . . . . 5.44 1 1
979 1 . . . . . . . 5.44 1 1
980 1 . . . . . . . 4.47 1 1
981 1 . . . . . . . 3.4 1 1
982 1 . . . . . . . 3.56 1 1
983 1 . . . . . . . 5.0 1 1
984 1 . . . . . . . 4.99 1 1
985 1 . . . . . . . 2.99 1 1
986 1 . . . . . . . 3.85 1 1
987 1 . . . . . . . 4.39 1 1
988 1 . . . . . . . 3.87 1 1
989 1 . . . . . . . 4.39 1 1
990 1 . . . . . . . 3.71 1 1
991 1 . . . . . . . 4.85 1 1
992 1 . . . . . . . 3.5 1 1
993 1 . . . . . . . 4.24 1 1
994 1 . . . . . . . 2.86 1 1
995 1 . . . . . . . 2.85 1 1
996 1 . . . . . . . 3.63 1 1
997 1 . . . . . . . 4.81 1 1
998 1 . . . . . . . 2.72 1 1
999 1 . . . . . . . 4.36 1 1
1000 1 . . . . . . . 3.17 1 1
1001 1 . . . . . . . 3.31 1 1
1002 1 . . . . . . . 4.47 1 1
1003 1 . . . . . . . 3.41 1 1
1004 1 . . . . . . . 4.5 1 1
1005 1 . . . . . . . 4.51 1 1
1006 1 . . . . . . . 3.92 1 1
1007 1 . . . . . . . 4.21 1 1
1008 1 . . . . . . . 3.09 1 1
1009 1 . . . . . . . 3.06 1 1
1010 1 . . . . . . . 3.29 1 1
1011 1 . . . . . . . 3.22 1 1
1012 1 . . . . . . . 4.81 1 1
1013 1 . . . . . . . 4.04 1 1
1014 1 . . . . . . . 4.39 1 1
1015 1 . . . . . . . 3.1 1 1
1016 1 . . . . . . . 4.72 1 1
1017 1 . . . . . . . 3.8 1 1
1018 1 . . . . . . . 3.37 1 1
1019 1 . . . . . . . 3.57 1 1
1020 1 . . . . . . . 3.3 1 1
1021 1 . . . . . . . 4.33 1 1
1022 1 . . . . . . . 4.57 1 1
1023 1 . . . . . . . 5.12 1 1
1024 1 . . . . . . . 5.34 1 1
1025 1 . . . . . . . 3.19 1 1
1026 1 . . . . . . . 4.16 1 1
1027 1 . . . . . . . 4.04 1 1
1028 1 . . . . . . . 4.41 1 1
1029 1 . . . . . . . 3.84 1 1
1030 1 . . . . . . . 3.22 1 1
1031 1 . . . . . . . 4.24 1 1
1032 1 . . . . . . . 3.74 1 1
1033 1 . . . . . . . 3.97 1 1
1034 1 . . . . . . . 3.29 1 1
1035 1 . . . . . . . 4.12 1 1
1036 1 . . . . . . . 4.22 1 1
1037 1 . . . . . . . 3.13 1 1
1038 1 . . . . . . . 4.4 1 1
1039 1 . . . . . . . 3.51 1 1
1040 1 . . . . . . . 4.9 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 3.29 1 1
1043 1 . . . . . . . 4.18 1 1
1044 1 . . . . . . . 4.53 1 1
1045 1 . . . . . . . 3.29 1 1
1046 1 . . . . . . . 4.03 1 1
1047 1 . . . . . . . 3.35 1 1
1048 1 . . . . . . . 3.95 1 1
1049 1 . . . . . . . 2.99 1 1
1050 1 . . . . . . . 4.02 1 1
1051 1 . . . . . . . 4.36 1 1
1052 1 . . . . . . . 3.26 1 1
1053 1 . . . . . . . 3.39 1 1
1054 1 . . . . . . . 5.3 1 1
1055 1 . . . . . . . 3.47 1 1
1056 1 . . . . . . . 4.48 1 1
1057 1 . . . . . . . 3.81 1 1
1058 1 . . . . . . . 3.4 1 1
1059 1 . . . . . . . 3.93 1 1
1060 1 . . . . . . . 3.0 1 1
1061 1 . . . . . . . 4.93 1 1
1062 1 . . . . . . . 5.28 1 1
1063 1 . . . . . . . 4.44 1 1
1064 1 . . . . . . . 3.69 1 1
1065 1 . . . . . . . 4.91 1 1
1066 1 . . . . . . . 3.56 1 1
1067 1 . . . . . . . 3.55 1 1
1068 1 . . . . . . . 3.65 1 1
1069 1 . . . . . . . 4.57 1 1
1070 1 . . . . . . . 3.61 1 1
1071 1 . . . . . . . 4.46 1 1
1072 1 . . . . . . . 4.16 1 1
1073 1 . . . . . . . 4.73 1 1
1074 1 . . . . . . . 3.59 1 1
1075 1 . . . . . . . 4.03 1 1
1076 1 . . . . . . . 3.26 1 1
1077 1 . . . . . . . 4.17 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 54 CYS SG . 54 CYSS SG 1 2
1 1 2 1 1 60 CYS SG . 60 CYSS SG 1 2
2 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
2 1 2 1 1 63 CYS SG . 63 CYSS SG 1 2
3 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
3 1 2 1 1 100 CYS SG . 100 CYSS SG 1 2
4 1 1 1 1 60 CYS SG . 60 CYSS SG 1 2
4 1 2 1 1 63 CYS SG . 63 CYSS SG 1 2
5 1 1 1 1 60 CYS SG . 60 CYSS SG 1 2
5 1 2 1 1 100 CYS SG . 100 CYSS SG 1 2
6 1 1 1 1 63 CYS SG . 63 CYSS SG 1 2
6 1 2 1 1 100 CYS SG . 100 CYSS SG 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 . . . . . . . 3.5 1 2
2 1 . . . . . . . 6.4 1 2
3 1 . . . . . . . 5.4 1 2
4 1 . . . . . . . 5.4 1 2
5 1 . . . . . . . 6.4 1 2
6 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
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 20 ILE H . 20 ILE H 1 3
1 1 2 1 1 31 ALA O . 31 ALA O 1 3
2 1 1 1 1 20 ILE N . 20 ILE N 1 3
2 1 2 1 1 31 ALA O . 31 ALA O 1 3
3 1 1 1 1 21 PHE H . 21 PHE H 1 3
3 1 2 1 1 111 ALA O . 111 ALA O 1 3
4 1 1 1 1 21 PHE N . 21 PHE N 1 3
4 1 2 1 1 111 ALA O . 111 ALA O 1 3
5 1 1 1 1 22 PHE H . 22 PHE H 1 3
5 1 2 1 1 29 VAL O . 29 VAL O 1 3
6 1 1 1 1 22 PHE N . 22 PHE N 1 3
6 1 2 1 1 29 VAL O . 29 VAL O 1 3
7 1 1 1 1 23 LYS H . 23 LYS H 1 3
7 1 2 1 1 113 PHE O . 113 PHE O 1 3
8 1 1 1 1 23 LYS N . 23 LYS N 1 3
8 1 2 1 1 113 PHE O . 113 PHE O 1 3
9 1 1 1 1 22 PHE O . 22 PHE O 1 3
9 1 2 1 1 29 VAL H . 29 VAL H 1 3
10 1 1 1 1 22 PHE O . 22 PHE O 1 3
10 1 2 1 1 29 VAL N . 29 VAL N 1 3
11 1 1 1 1 20 ILE O . 20 ILE O 1 3
11 1 2 1 1 31 ALA H . 31 ALA H 1 3
12 1 1 1 1 20 ILE O . 20 ILE O 1 3
12 1 2 1 1 31 ALA N . 31 ALA N 1 3
13 1 1 1 1 18 ILE O . 18 ILE O 1 3
13 1 2 1 1 33 ALA H . 33 ALA H 1 3
14 1 1 1 1 18 ILE O . 18 ILE O 1 3
14 1 2 1 1 33 ALA N . 33 ALA N 1 3
15 1 1 1 1 34 VAL O . 34 VAL O 1 3
15 1 2 1 1 37 SER H . 37 SER H 1 3
16 1 1 1 1 34 VAL O . 34 VAL O 1 3
16 1 2 1 1 37 SER N . 37 SER N 1 3
17 1 1 1 1 38 THR O . 38 THR O 1 3
17 1 2 1 1 42 VAL H . 42 VAL H 1 3
18 1 1 1 1 38 THR O . 38 THR O 1 3
18 1 2 1 1 42 VAL N . 42 VAL N 1 3
19 1 1 1 1 39 VAL O . 39 VAL O 1 3
19 1 2 1 1 43 ALA H . 43 ALA H 1 3
20 1 1 1 1 39 VAL O . 39 VAL O 1 3
20 1 2 1 1 43 ALA N . 43 ALA N 1 3
21 1 1 1 1 65 VAL H . 65 VAL H 1 3
21 1 2 1 1 96 SER O . 96 SER O 1 3
22 1 1 1 1 65 VAL N . 65 VAL N 1 3
22 1 2 1 1 96 SER O . 96 SER O 1 3
23 1 1 1 1 66 ILE H . 66 ILE H 1 3
23 1 2 1 1 114 THR O . 114 THR O 1 3
24 1 1 1 1 66 ILE N . 66 ILE N 1 3
24 1 2 1 1 114 THR O . 114 THR O 1 3
25 1 1 1 1 68 GLU H . 68 GLU H 1 3
25 1 2 1 1 112 VAL O . 112 VAL O 1 3
26 1 1 1 1 68 GLU N . 68 GLU N 1 3
26 1 2 1 1 112 VAL O . 112 VAL O 1 3
27 1 1 1 1 67 LEU H . 67 LEU H 1 3
27 1 2 1 1 95 THR O . 95 THR O 1 3
28 1 1 1 1 67 LEU N . 67 LEU N 1 3
28 1 2 1 1 95 THR O . 95 THR O 1 3
29 1 1 1 1 68 GLU O . 68 GLU O 1 3
29 1 2 1 1 72 TYR H . 72 TYR H 1 3
30 1 1 1 1 68 GLU O . 68 GLU O 1 3
30 1 2 1 1 72 TYR N . 72 TYR N 1 3
31 1 1 1 1 69 GLU O . 69 GLU O 1 3
31 1 2 1 1 73 ARG H . 73 ARG H 1 3
32 1 1 1 1 69 GLU O . 69 GLU O 1 3
32 1 2 1 1 73 ARG N . 73 ARG N 1 3
33 1 1 1 1 70 PRO O . 70 PRO O 1 3
33 1 2 1 1 74 LYS H . 74 LYS H 1 3
34 1 1 1 1 70 PRO O . 70 PRO O 1 3
34 1 2 1 1 74 LYS N . 74 LYS N 1 3
35 1 1 1 1 71 LEU O . 71 LEU O 1 3
35 1 2 1 1 75 LEU H . 75 LEU H 1 3
36 1 1 1 1 71 LEU O . 71 LEU O 1 3
36 1 2 1 1 75 LEU N . 75 LEU N 1 3
37 1 1 1 1 79 SER O . 79 SER O 1 3
37 1 2 1 1 83 TYR H . 83 TYR H 1 3
38 1 1 1 1 79 SER O . 79 SER O 1 3
38 1 2 1 1 83 TYR N . 83 TYR N 1 3
39 1 1 1 1 80 ASP O . 80 ASP O 1 3
39 1 2 1 1 84 ASP H . 84 ASP H 1 3
40 1 1 1 1 80 ASP O . 80 ASP O 1 3
40 1 2 1 1 84 ASP N . 84 ASP N 1 3
41 1 1 1 1 81 LYS O . 81 LYS O 1 3
41 1 2 1 1 85 LEU H . 85 LEU H 1 3
42 1 1 1 1 81 LYS O . 81 LYS O 1 3
42 1 2 1 1 85 LEU N . 85 LEU N 1 3
43 1 1 1 1 82 GLU O . 82 GLU O 1 3
43 1 2 1 1 86 ILE H . 86 ILE H 1 3
44 1 1 1 1 82 GLU O . 82 GLU O 1 3
44 1 2 1 1 86 ILE N . 86 ILE N 1 3
45 1 1 1 1 83 TYR O . 83 TYR O 1 3
45 1 2 1 1 87 ASP H . 87 ASP H 1 3
46 1 1 1 1 83 TYR O . 83 TYR O 1 3
46 1 2 1 1 87 ASP N . 87 ASP N 1 3
47 1 1 1 1 93 THR O . 93 THR O 1 3
47 1 2 1 1 96 SER H . 96 SER H 1 3
48 1 1 1 1 93 THR O . 93 THR O 1 3
48 1 2 1 1 96 SER N . 96 SER N 1 3
49 1 1 1 1 94 GLY O . 94 GLY O 1 3
49 1 2 1 1 97 ARG H . 97 ARG H 1 3
50 1 1 1 1 94 GLY O . 94 GLY O 1 3
50 1 2 1 1 97 ARG N . 97 ARG N 1 3
51 1 1 1 1 105 ASP O . 105 ASP O 1 3
51 1 2 1 1 108 PHE H . 108 PHE H 1 3
52 1 1 1 1 105 ASP O . 105 ASP O 1 3
52 1 2 1 1 108 PHE N . 108 PHE N 1 3
53 1 1 1 1 106 LYS O . 106 LYS O 1 3
53 1 2 1 1 109 GLU H . 109 GLU H 1 3
54 1 1 1 1 106 LYS O . 106 LYS O 1 3
54 1 2 1 1 109 GLU N . 109 GLU N 1 3
55 1 1 1 1 19 ARG O . 19 ARG O 1 3
55 1 2 1 1 110 ASN H . 110 ASN H 1 3
56 1 1 1 1 19 ARG O . 19 ARG O 1 3
56 1 2 1 1 110 ASN N . 110 ASN N 1 3
57 1 1 1 1 108 PHE O . 108 PHE O 1 3
57 1 2 1 1 111 ALA H . 111 ALA H 1 3
58 1 1 1 1 108 PHE O . 108 PHE O 1 3
58 1 2 1 1 111 ALA N . 111 ALA N 1 3
59 1 1 1 1 21 PHE O . 21 PHE O 1 3
59 1 2 1 1 113 PHE H . 113 PHE H 1 3
60 1 1 1 1 21 PHE O . 21 PHE O 1 3
60 1 2 1 1 113 PHE N . 113 PHE N 1 3
61 1 1 1 1 66 ILE O . 66 ILE O 1 3
61 1 2 1 1 114 THR H . 114 THR H 1 3
62 1 1 1 1 66 ILE O . 66 ILE O 1 3
62 1 2 1 1 114 THR N . 114 THR N 1 3
63 1 1 1 1 23 LYS O . 23 LYS O 1 3
63 1 2 1 1 115 VAL H . 115 VAL H 1 3
64 1 1 1 1 23 LYS O . 23 LYS O 1 3
64 1 2 1 1 115 VAL N . 115 VAL N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 2.7 1 3
18 1 . . . . . . . 1.8 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 2.7 1 3
22 1 . . . . . . . 1.8 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 ASP C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -145.7 -13.2 . 7 MET . . 7 MET . . 7 MET . . 7 MET . 1 1
2 PSI 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 PHE N 81.7 197.9 . 7 MET . . 7 MET . . 7 MET . . 7 MET . 1 1
3 PHI 1 1 7 MET C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -155.5 -113.1 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
4 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 SER N 136.0 166.5 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
5 PHI 1 1 11 PRO C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -121.4 -61.999996 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
6 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ARG N -22.9 25.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
7 PHI 1 1 15 PRO C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -144.3 -49.5 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
8 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLN N 95.99999 156.6 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
9 PHI 1 1 16 GLU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -140.89998 -74.1 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
10 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ILE N 88.7 191.3 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
11 PHI 1 1 17 GLN C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -141.8 -118.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
12 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ARG N 117.1 176.8 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
13 PHI 1 1 18 ILE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -146.8 -71.4 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
14 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ILE N 96.7 165.4 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
15 PHI 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -160.2 -114.5 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
16 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 PHE N 145.6 188.3 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
17 PHI 1 1 20 ILE C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -174.9 -93.9 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
18 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 PHE N 126.7 176.19998 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
19 PHI 1 1 21 PHE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -172.7 -90.2 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
20 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 LYS N 103.3 148.49998 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
21 PHI 1 1 22 PHE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -142.7 -71.1 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
22 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 THR N 99.9 144.2 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
23 PHI 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -140.7 -58.699997 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
24 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 MET N 141.5 203.1 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
25 PHI 1 1 24 THR C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -75.6 -52.4 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
26 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LYS N -50.2 -8.2 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
27 PHI 1 1 25 MET C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -136.1 -65.4 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
28 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLN N -37.3 27.5 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
29 PHI 1 1 26 LYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -196.5 -56.9 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
30 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 VAL N 111.0 176.1 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
31 PHI 1 1 27 GLN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -132.2 -70.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
32 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 VAL N 103.3 147.8 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
33 PHI 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -158.3 -65.3 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
34 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 89.7 150.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
35 PHI 1 1 30 PRO C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -165.0 -83.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
36 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LYS N 104.4 186.2 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
37 PHI 1 1 31 ALA C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.7 -65.6 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
38 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N 101.99999 149.5 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
39 PHI 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -152.0 -91.2 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
40 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N 116.600006 164.1 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
41 PHI 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -106.9 -73.2 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
42 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 CYS N 97.2 168.9 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
43 PHI 1 1 35 CYS C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 63.3 106.3 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
44 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 SER N -32.3 25.3 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
45 PHI 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -72.2 -52.2 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
46 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N -52.0 -32.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
47 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -76.0 -53.7 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
48 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N -53.0 -24.6 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
49 PHI 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -75.49999 -50.5 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
50 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 HIS N -54.5 -28.4 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
51 PHI 1 1 43 ALA C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -73.5 -53.5 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
52 PSI 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 LYS N -52.8 -21.1 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
53 PHI 1 1 44 HIS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -90.2 -50.9 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
54 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N -54.7 -8.6 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
55 PHI 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -117.2 -72.1 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
56 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLY N -33.9 23.5 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
57 PHI 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 58.699997 109.1 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
58 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 VAL N -12.2 42.1 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
59 PHI 1 1 47 GLY C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -111.3 -49.899998 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
60 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ASP N 98.9 156.3 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
61 PHI 1 1 48 VAL C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -132.0 -62.700005 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
62 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 LEU N 80.8 171.19998 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
63 PHI 1 1 49 ASP C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -162.1 -76.1 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
64 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 104.9 147.5 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
65 PHI 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -135.6 -21.2 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
66 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N 111.8 152.5 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
67 PHI 1 1 64 HIS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -149.8 -129.8 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
68 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ILE N 130.5 178.79999 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
69 PHI 1 1 65 VAL C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -164.6 -92.5 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
70 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N 97.0 176.8 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
71 PHI 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -135.0 -36.3 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
72 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N 118.5 166.5 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
73 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -146.0 -39.9 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
74 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N 121.9 183.2 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
75 PHI 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -71.5 -37.9 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
76 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 PRO N -63.500004 -25.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
77 PHI 1 1 70 PRO C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -83.399994 -48.1 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
78 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 TYR N -52.4 -21.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
79 PHI 1 1 71 LEU C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -78.1 -49.099995 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
80 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ARG N -54.2 -28.099998 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
81 PHI 1 1 72 TYR C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -81.4 -47.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
82 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LYS N -66.1 -10.4 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
83 PHI 1 1 73 ARG C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -78.0 -52.6 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
84 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LEU N -55.4 -21.8 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
85 PHI 1 1 74 LYS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -118.5 -63.4 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
86 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLY N -62.4 23.8 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
87 PHI 1 1 76 GLY C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -137.5 -65.5 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
88 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 PRO N 65.8 189.7 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
89 PHI 1 1 78 PRO C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -133.99998 -58.2 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
90 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ASP N 102.59999 200.4 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
91 PHI 1 1 79 SER C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -76.0 -36.7 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
92 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LYS N -52.5 -25.8 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
93 PHI 1 1 80 ASP C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -75.3 -53.999996 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
94 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLU N -59.499996 -17.8 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
95 PHI 1 1 81 LYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -74.6 -53.999996 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
96 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 TYR N -51.9 -27.6 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
97 PHI 1 1 82 GLU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -75.8 -53.7 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
98 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 ASP N -58.300003 -30.499998 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
99 PHI 1 1 83 TYR C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -71.5 -51.5 . 84 ASP . . 84 ASP . . 84 ASP . . 84 ASP . 1 1
100 PSI 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 LEU N -50.9 -30.899998 . 84 ASP . . 84 ASP . . 84 ASP . . 84 ASP . 1 1
101 PHI 1 1 84 ASP C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -74.0 -53.999996 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
102 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ILE N -55.6 -29.2 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
103 PHI 1 1 85 LEU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -74.4 -54.4 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
104 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ASP N -55.3 -35.1 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
105 PHI 1 1 86 ILE C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -86.9 -53.4 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
106 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 GLN N -54.4 -5.4 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
107 PHI 1 1 87 ASP C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -110.6 -76.3 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
108 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 ALA N -36.4 35.5 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
109 PHI 1 1 88 GLN C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -151.6 -39.3 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
110 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 PHE N 110.1 164.3 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
111 PHI 1 1 89 ALA C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -89.9 -37.5 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
112 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 GLY N 108.5 164.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
113 PHI 1 1 94 GLY C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -137.2 -82.9 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
114 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 SER N -41.2 47.9 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
115 PHI 1 1 95 THR C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -98.3 -59.9 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
116 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ARG N -61.3 7.1999993 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
117 PHI 1 1 96 SER C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -160.4 -92.8 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
118 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N 128.5 168.2 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
119 PHI 1 1 102 LEU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -152.29999 -58.1 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
120 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 VAL N 85.299995 170.4 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
121 PHI 1 1 103 ARG C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -109.899994 -59.8 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
122 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ASP N 113.5 154.1 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
123 PHI 1 1 104 VAL C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -136.6 -59.6 . 105 ASP . . 105 ASP . . 105 ASP . . 105 ASP . 1 1
124 PSI 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 LYS N 96.6 221.9 . 105 ASP . . 105 ASP . . 105 ASP . . 105 ASP . 1 1
125 PHI 1 1 105 ASP C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -71.2 -51.2 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
126 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 SER N -52.3 -5.2 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
127 PHI 1 1 106 LYS C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -84.9 -51.8 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
128 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 PHE N -59.9 6.2 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
129 PHI 1 1 107 SER C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -134.4 -41.9 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
130 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 GLU N -78.8 49.6 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
131 PHI 1 1 112 VAL C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -153.2 -72.3 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
132 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 THR N 95.0 145.1 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
133 PHI 1 1 113 PHE C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -140.89998 -63.1 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
134 PSI 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 VAL N 106.399994 130.8 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
135 PHI 1 1 114 THR C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -155.39998 -65.6 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
136 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 PRO N 77.8 162.5 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
137 PHI 1 1 116 PRO C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -162.5 -60.800003 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
138 PSI 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ALA N 103.3 169.1 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -21.449 -4.677 -16.511 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.521 -4.354 -15.488 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.686 -5.590 -14.225 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -23.173 -3.595 -15.894 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -22.046 -3.967 -14.598 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.314 -5.514 -15.128 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -20.253 -4.651 -16.219 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C -20.165 -4.125 -19.318 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C -20.963 -5.332 -18.836 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -21.900 -5.829 -19.940 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C -23.289 -5.045 -18.161 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -23.204 -5.169 -19.657 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H -20.284 -6.122 -18.555 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -21.509 -5.536 -20.905 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -21.982 -6.904 -19.890 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -23.806 -4.138 -17.886 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -23.785 -5.907 -17.738 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -23.230 -4.192 -20.116 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -24.013 -5.781 -20.028 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N -21.878 -4.994 -17.741 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O -20.676 -3.285 -20.057 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 GLY C C -16.719 -3.399 -19.834 1.00 . A A . 3 GLY C 1 1
1 23 1 1 3 GLY CA C -18.058 -2.938 -19.292 1.00 . A A . 3 GLY CA 1 1
1 24 1 1 3 GLY H H -18.553 -4.745 -18.305 1.00 . A A . 3 GLY H 1 1
1 25 1 1 3 GLY HA2 H -18.566 -2.366 -20.054 1.00 . A A . 3 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H -17.887 -2.305 -18.434 1.00 . A A . 3 GLY HA3 1 1
1 27 1 1 3 GLY N N -18.908 -4.046 -18.894 1.00 . A A . 3 GLY N 1 1
1 28 1 1 3 GLY O O -16.337 -4.556 -19.657 1.00 . A A . 3 GLY O 1 1
1 29 1 1 4 SER C C -13.579 -2.307 -20.180 1.00 . A A . 4 SER C 1 1
1 30 1 1 4 SER CA C -14.707 -2.815 -21.072 1.00 . A A . 4 SER CA 1 1
1 31 1 1 4 SER CB C -14.579 -2.209 -22.471 1.00 . A A . 4 SER CB 1 1
1 32 1 1 4 SER H H -16.368 -1.588 -20.605 1.00 . A A . 4 SER H 1 1
1 33 1 1 4 SER HA H -14.634 -3.890 -21.147 1.00 . A A . 4 SER HA 1 1
1 34 1 1 4 SER HB2 H -13.551 -2.266 -22.793 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 4 SER HB3 H -15.203 -2.763 -23.158 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 4 SER HG H -14.408 -0.347 -23.055 1.00 . A A . 4 SER HG 1 1
1 37 1 1 4 SER N N -16.008 -2.494 -20.497 1.00 . A A . 4 SER N 1 1
1 38 1 1 4 SER O O -12.780 -3.088 -19.665 1.00 . A A . 4 SER O 1 1
1 39 1 1 4 SER OG O -14.986 -0.852 -22.477 1.00 . A A . 4 SER OG 1 1
1 40 1 1 5 MET C C -11.098 -0.795 -19.634 1.00 . A A . 5 MET C 1 1
1 41 1 1 5 MET CA C -12.491 -0.377 -19.172 1.00 . A A . 5 MET CA 1 1
1 42 1 1 5 MET CB C -12.691 -0.762 -17.705 1.00 . A A . 5 MET CB 1 1
1 43 1 1 5 MET CE C -14.275 2.667 -17.676 1.00 . A A . 5 MET CE 1 1
1 44 1 1 5 MET CG C -13.801 0.017 -17.019 1.00 . A A . 5 MET CG 1 1
1 45 1 1 5 MET H H -14.186 -0.419 -20.439 1.00 . A A . 5 MET H 1 1
1 46 1 1 5 MET HA H -12.583 0.694 -19.270 1.00 . A A . 5 MET HA 1 1
1 47 1 1 5 MET HB2 H -12.933 -1.813 -17.651 1.00 . A A . 5 MET HB2 1 1
1 48 1 1 5 MET HB3 H -11.771 -0.584 -17.169 1.00 . A A . 5 MET HB3 1 1
1 49 1 1 5 MET HE1 H -14.392 3.663 -17.277 1.00 . A A . 5 MET HE1 1 1
1 50 1 1 5 MET HE2 H -13.778 2.719 -18.634 1.00 . A A . 5 MET HE2 1 1
1 51 1 1 5 MET HE3 H -15.248 2.212 -17.799 1.00 . A A . 5 MET HE3 1 1
1 52 1 1 5 MET HG2 H -14.642 0.090 -17.692 1.00 . A A . 5 MET HG2 1 1
1 53 1 1 5 MET HG3 H -14.100 -0.518 -16.130 1.00 . A A . 5 MET HG3 1 1
1 54 1 1 5 MET N N -13.521 -0.991 -20.003 1.00 . A A . 5 MET N 1 1
1 55 1 1 5 MET O O -10.170 -0.886 -18.832 1.00 . A A . 5 MET O 1 1
1 56 1 1 5 MET SD S -13.293 1.682 -16.549 1.00 . A A . 5 MET SD 1 1
1 57 1 1 6 ASP C C -8.773 -0.252 -21.711 1.00 . A A . 6 ASP C 1 1
1 58 1 1 6 ASP CA C -9.682 -1.457 -21.499 1.00 . A A . 6 ASP CA 1 1
1 59 1 1 6 ASP CB C -9.899 -2.188 -22.825 1.00 . A A . 6 ASP CB 1 1
1 60 1 1 6 ASP CG C -10.176 -3.666 -22.634 1.00 . A A . 6 ASP CG 1 1
1 61 1 1 6 ASP H H -11.740 -0.959 -21.520 1.00 . A A . 6 ASP H 1 1
1 62 1 1 6 ASP HA H -9.209 -2.131 -20.801 1.00 . A A . 6 ASP HA 1 1
1 63 1 1 6 ASP HB2 H -10.742 -1.747 -23.338 1.00 . A A . 6 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H -9.015 -2.082 -23.437 1.00 . A A . 6 ASP HB3 1 1
1 65 1 1 6 ASP N N -10.962 -1.050 -20.931 1.00 . A A . 6 ASP N 1 1
1 66 1 1 6 ASP O O -7.614 -0.256 -21.297 1.00 . A A . 6 ASP O 1 1
1 67 1 1 6 ASP OD1 O -10.395 -4.365 -23.645 1.00 . A A . 6 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O -10.174 -4.124 -21.473 1.00 . A A . 6 ASP OD2 1 1
1 69 1 1 7 MET C C -8.511 2.897 -21.400 1.00 . A A . 7 MET C 1 1
1 70 1 1 7 MET CA C -8.541 1.992 -22.627 1.00 . A A . 7 MET CA 1 1
1 71 1 1 7 MET CB C -9.137 2.744 -23.818 1.00 . A A . 7 MET CB 1 1
1 72 1 1 7 MET CE C -10.234 5.355 -25.411 1.00 . A A . 7 MET CE 1 1
1 73 1 1 7 MET CG C -8.189 3.763 -24.430 1.00 . A A . 7 MET CG 1 1
1 74 1 1 7 MET H H -10.235 0.723 -22.667 1.00 . A A . 7 MET H 1 1
1 75 1 1 7 MET HA H -7.529 1.698 -22.868 1.00 . A A . 7 MET HA 1 1
1 76 1 1 7 MET HB2 H -9.407 2.030 -24.581 1.00 . A A . 7 MET HB2 1 1
1 77 1 1 7 MET HB3 H -10.026 3.264 -23.491 1.00 . A A . 7 MET HB3 1 1
1 78 1 1 7 MET HE1 H -10.549 6.047 -26.177 1.00 . A A . 7 MET HE1 1 1
1 79 1 1 7 MET HE2 H -11.038 4.666 -25.194 1.00 . A A . 7 MET HE2 1 1
1 80 1 1 7 MET HE3 H -9.976 5.901 -24.516 1.00 . A A . 7 MET HE3 1 1
1 81 1 1 7 MET HG2 H -8.052 4.574 -23.731 1.00 . A A . 7 MET HG2 1 1
1 82 1 1 7 MET HG3 H -7.238 3.283 -24.613 1.00 . A A . 7 MET HG3 1 1
1 83 1 1 7 MET N N -9.306 0.778 -22.360 1.00 . A A . 7 MET N 1 1
1 84 1 1 7 MET O O -9.426 2.870 -20.575 1.00 . A A . 7 MET O 1 1
1 85 1 1 7 MET SD S -8.805 4.439 -25.983 1.00 . A A . 7 MET SD 1 1
1 86 1 1 8 PHE C C -6.612 5.898 -20.588 1.00 . A A . 8 PHE C 1 1
1 87 1 1 8 PHE CA C -7.310 4.611 -20.159 1.00 . A A . 8 PHE CA 1 1
1 88 1 1 8 PHE CB C -6.520 3.941 -19.033 1.00 . A A . 8 PHE CB 1 1
1 89 1 1 8 PHE CD1 C -5.159 1.867 -19.413 1.00 . A A . 8 PHE CD1 1 1
1 90 1 1 8 PHE CD2 C -4.222 3.969 -20.042 1.00 . A A . 8 PHE CD2 1 1
1 91 1 1 8 PHE CE1 C -4.016 1.224 -19.849 1.00 . A A . 8 PHE CE1 1 1
1 92 1 1 8 PHE CE2 C -3.077 3.330 -20.478 1.00 . A A . 8 PHE CE2 1 1
1 93 1 1 8 PHE CG C -5.275 3.245 -19.505 1.00 . A A . 8 PHE CG 1 1
1 94 1 1 8 PHE CZ C -2.972 1.957 -20.380 1.00 . A A . 8 PHE CZ 1 1
1 95 1 1 8 PHE H H -6.762 3.674 -21.977 1.00 . A A . 8 PHE H 1 1
1 96 1 1 8 PHE HA H -8.298 4.854 -19.798 1.00 . A A . 8 PHE HA 1 1
1 97 1 1 8 PHE HB2 H -6.226 4.690 -18.313 1.00 . A A . 8 PHE HB2 1 1
1 98 1 1 8 PHE HB3 H -7.147 3.208 -18.549 1.00 . A A . 8 PHE HB3 1 1
1 99 1 1 8 PHE HD1 H -5.975 1.293 -18.997 1.00 . A A . 8 PHE HD1 1 1
1 100 1 1 8 PHE HD2 H -4.302 5.043 -20.118 1.00 . A A . 8 PHE HD2 1 1
1 101 1 1 8 PHE HE1 H -3.937 0.149 -19.770 1.00 . A A . 8 PHE HE1 1 1
1 102 1 1 8 PHE HE2 H -2.263 3.906 -20.893 1.00 . A A . 8 PHE HE2 1 1
1 103 1 1 8 PHE HZ H -2.079 1.455 -20.721 1.00 . A A . 8 PHE HZ 1 1
1 104 1 1 8 PHE N N -7.458 3.698 -21.286 1.00 . A A . 8 PHE N 1 1
1 105 1 1 8 PHE O O -5.913 5.929 -21.602 1.00 . A A . 8 PHE O 1 1
1 106 1 1 9 SER C C -5.017 8.523 -19.192 1.00 . A A . 9 SER C 1 1
1 107 1 1 9 SER CA C -6.203 8.250 -20.114 1.00 . A A . 9 SER CA 1 1
1 108 1 1 9 SER CB C -7.238 9.368 -19.977 1.00 . A A . 9 SER CB 1 1
1 109 1 1 9 SER H H -7.376 6.870 -19.018 1.00 . A A . 9 SER H 1 1
1 110 1 1 9 SER HA H -5.850 8.220 -21.135 1.00 . A A . 9 SER HA 1 1
1 111 1 1 9 SER HB2 H -8.200 9.006 -20.307 1.00 . A A . 9 SER HB2 1 1
1 112 1 1 9 SER HB3 H -7.302 9.669 -18.941 1.00 . A A . 9 SER HB3 1 1
1 113 1 1 9 SER HG H -7.214 10.382 -21.652 1.00 . A A . 9 SER HG 1 1
1 114 1 1 9 SER N N -6.808 6.959 -19.812 1.00 . A A . 9 SER N 1 1
1 115 1 1 9 SER O O -4.679 9.675 -18.923 1.00 . A A . 9 SER O 1 1
1 116 1 1 9 SER OG O -6.880 10.494 -20.759 1.00 . A A . 9 SER OG 1 1
1 117 1 1 10 ALA C C -2.003 6.934 -18.434 1.00 . A A . 10 ALA C 1 1
1 118 1 1 10 ALA CA C -3.243 7.577 -17.822 1.00 . A A . 10 ALA CA 1 1
1 119 1 1 10 ALA CB C -3.552 6.949 -16.471 1.00 . A A . 10 ALA CB 1 1
1 120 1 1 10 ALA H H -4.708 6.561 -18.963 1.00 . A A . 10 ALA H 1 1
1 121 1 1 10 ALA HA H -3.052 8.629 -17.667 1.00 . A A . 10 ALA HA 1 1
1 122 1 1 10 ALA HB1 H -4.527 7.278 -16.137 1.00 . A A . 10 ALA HB1 1 1
1 123 1 1 10 ALA HB2 H -3.548 5.874 -16.564 1.00 . A A . 10 ALA HB2 1 1
1 124 1 1 10 ALA HB3 H -2.804 7.252 -15.754 1.00 . A A . 10 ALA HB3 1 1
1 125 1 1 10 ALA N N -4.391 7.454 -18.712 1.00 . A A . 10 ALA N 1 1
1 126 1 1 10 ALA O O -1.507 5.911 -17.961 1.00 . A A . 10 ALA O 1 1
1 127 1 1 11 PRO C C 0.971 7.219 -19.388 1.00 . A A . 11 PRO C 1 1
1 128 1 1 11 PRO CA C -0.300 7.050 -20.212 1.00 . A A . 11 PRO CA 1 1
1 129 1 1 11 PRO CB C -0.242 7.918 -21.471 1.00 . A A . 11 PRO CB 1 1
1 130 1 1 11 PRO CD C -2.029 8.768 -20.130 1.00 . A A . 11 PRO CD 1 1
1 131 1 1 11 PRO CG C -0.952 9.174 -21.098 1.00 . A A . 11 PRO CG 1 1
1 132 1 1 11 PRO HA H -0.410 6.012 -20.493 1.00 . A A . 11 PRO HA 1 1
1 133 1 1 11 PRO HB2 H 0.790 8.109 -21.732 1.00 . A A . 11 PRO HB2 1 1
1 134 1 1 11 PRO HB3 H -0.737 7.412 -22.286 1.00 . A A . 11 PRO HB3 1 1
1 135 1 1 11 PRO HD2 H -2.180 9.539 -19.389 1.00 . A A . 11 PRO HD2 1 1
1 136 1 1 11 PRO HD3 H -2.949 8.560 -20.655 1.00 . A A . 11 PRO HD3 1 1
1 137 1 1 11 PRO HG2 H -0.264 9.859 -20.629 1.00 . A A . 11 PRO HG2 1 1
1 138 1 1 11 PRO HG3 H -1.390 9.622 -21.978 1.00 . A A . 11 PRO HG3 1 1
1 139 1 1 11 PRO N N -1.490 7.545 -19.512 1.00 . A A . 11 PRO N 1 1
1 140 1 1 11 PRO O O 2.013 6.651 -19.712 1.00 . A A . 11 PRO O 1 1
1 141 1 1 12 ASP C C 2.492 6.955 -16.796 1.00 . A A . 12 ASP C 1 1
1 142 1 1 12 ASP CA C 2.021 8.250 -17.449 1.00 . A A . 12 ASP CA 1 1
1 143 1 1 12 ASP CB C 1.659 9.276 -16.373 1.00 . A A . 12 ASP CB 1 1
1 144 1 1 12 ASP CG C 1.846 10.704 -16.850 1.00 . A A . 12 ASP CG 1 1
1 145 1 1 12 ASP H H 0.019 8.431 -18.115 1.00 . A A . 12 ASP H 1 1
1 146 1 1 12 ASP HA H 2.822 8.645 -18.055 1.00 . A A . 12 ASP HA 1 1
1 147 1 1 12 ASP HB2 H 0.625 9.143 -16.092 1.00 . A A . 12 ASP HB2 1 1
1 148 1 1 12 ASP HB3 H 2.287 9.118 -15.509 1.00 . A A . 12 ASP HB3 1 1
1 149 1 1 12 ASP N N 0.878 8.006 -18.321 1.00 . A A . 12 ASP N 1 1
1 150 1 1 12 ASP O O 3.645 6.842 -16.378 1.00 . A A . 12 ASP O 1 1
1 151 1 1 12 ASP OD1 O 0.933 11.527 -16.629 1.00 . A A . 12 ASP OD1 1 1
1 152 1 1 12 ASP OD2 O 2.905 10.997 -17.441 1.00 . A A . 12 ASP OD2 1 1
1 153 1 1 13 ARG C C 2.919 3.927 -16.961 1.00 . A A . 13 ARG C 1 1
1 154 1 1 13 ARG CA C 1.916 4.693 -16.104 1.00 . A A . 13 ARG CA 1 1
1 155 1 1 13 ARG CB C 0.646 3.860 -15.917 1.00 . A A . 13 ARG CB 1 1
1 156 1 1 13 ARG CD C 0.236 4.544 -13.534 1.00 . A A . 13 ARG CD 1 1
1 157 1 1 13 ARG CG C -0.343 4.470 -14.938 1.00 . A A . 13 ARG CG 1 1
1 158 1 1 13 ARG CZ C -0.558 4.762 -11.217 1.00 . A A . 13 ARG CZ 1 1
1 159 1 1 13 ARG H H 0.690 6.130 -17.059 1.00 . A A . 13 ARG H 1 1
1 160 1 1 13 ARG HA H 2.356 4.883 -15.136 1.00 . A A . 13 ARG HA 1 1
1 161 1 1 13 ARG HB2 H 0.154 3.755 -16.873 1.00 . A A . 13 ARG HB2 1 1
1 162 1 1 13 ARG HB3 H 0.923 2.882 -15.554 1.00 . A A . 13 ARG HB3 1 1
1 163 1 1 13 ARG HD2 H 0.770 3.629 -13.330 1.00 . A A . 13 ARG HD2 1 1
1 164 1 1 13 ARG HD3 H 0.920 5.379 -13.485 1.00 . A A . 13 ARG HD3 1 1
1 165 1 1 13 ARG HE H -1.726 4.816 -12.833 1.00 . A A . 13 ARG HE 1 1
1 166 1 1 13 ARG HG2 H -0.592 5.469 -15.266 1.00 . A A . 13 ARG HG2 1 1
1 167 1 1 13 ARG HG3 H -1.236 3.862 -14.918 1.00 . A A . 13 ARG HG3 1 1
1 168 1 1 13 ARG HH11 H 1.438 4.513 -11.413 1.00 . A A . 13 ARG HH11 1 1
1 169 1 1 13 ARG HH12 H 0.865 4.668 -9.784 1.00 . A A . 13 ARG HH12 1 1
1 170 1 1 13 ARG HH21 H -2.493 5.021 -10.693 1.00 . A A . 13 ARG HH21 1 1
1 171 1 1 13 ARG HH22 H -1.371 4.955 -9.377 1.00 . A A . 13 ARG HH22 1 1
1 172 1 1 13 ARG N N 1.593 5.980 -16.708 1.00 . A A . 13 ARG N 1 1
1 173 1 1 13 ARG NE N -0.802 4.723 -12.522 1.00 . A A . 13 ARG NE 1 1
1 174 1 1 13 ARG NH1 N 0.683 4.636 -10.768 1.00 . A A . 13 ARG NH1 1 1
1 175 1 1 13 ARG NH2 N -1.556 4.926 -10.358 1.00 . A A . 13 ARG NH2 1 1
1 176 1 1 13 ARG O O 2.538 3.204 -17.882 1.00 . A A . 13 ARG O 1 1
1 177 1 1 14 ILE C C 5.596 2.067 -16.760 1.00 . A A . 14 ILE C 1 1
1 178 1 1 14 ILE CA C 5.257 3.413 -17.391 1.00 . A A . 14 ILE CA 1 1
1 179 1 1 14 ILE CB C 6.535 4.270 -17.461 1.00 . A A . 14 ILE CB 1 1
1 180 1 1 14 ILE CD1 C 6.704 6.799 -17.230 1.00 . A A . 14 ILE CD1 1 1
1 181 1 1 14 ILE CG1 C 6.224 5.638 -18.072 1.00 . A A . 14 ILE CG1 1 1
1 182 1 1 14 ILE CG2 C 7.609 3.556 -18.268 1.00 . A A . 14 ILE CG2 1 1
1 183 1 1 14 ILE H H 4.441 4.679 -15.905 1.00 . A A . 14 ILE H 1 1
1 184 1 1 14 ILE HA H 4.903 3.246 -18.399 1.00 . A A . 14 ILE HA 1 1
1 185 1 1 14 ILE HB H 6.904 4.408 -16.457 1.00 . A A . 14 ILE HB 1 1
1 186 1 1 14 ILE HD11 H 6.880 7.656 -17.864 1.00 . A A . 14 ILE HD11 1 1
1 187 1 1 14 ILE HD12 H 5.955 7.044 -16.492 1.00 . A A . 14 ILE HD12 1 1
1 188 1 1 14 ILE HD13 H 7.625 6.526 -16.733 1.00 . A A . 14 ILE HD13 1 1
1 189 1 1 14 ILE HG12 H 6.698 5.711 -19.038 1.00 . A A . 14 ILE HG12 1 1
1 190 1 1 14 ILE HG13 H 5.154 5.736 -18.193 1.00 . A A . 14 ILE HG13 1 1
1 191 1 1 14 ILE HG21 H 7.285 3.460 -19.293 1.00 . A A . 14 ILE HG21 1 1
1 192 1 1 14 ILE HG22 H 8.524 4.128 -18.233 1.00 . A A . 14 ILE HG22 1 1
1 193 1 1 14 ILE HG23 H 7.780 2.575 -17.850 1.00 . A A . 14 ILE HG23 1 1
1 194 1 1 14 ILE N N 4.200 4.090 -16.651 1.00 . A A . 14 ILE N 1 1
1 195 1 1 14 ILE O O 5.774 1.949 -15.547 1.00 . A A . 14 ILE O 1 1
1 196 1 1 15 PRO C C 7.454 -0.458 -16.673 1.00 . A A . 15 PRO C 1 1
1 197 1 1 15 PRO CA C 6.011 -0.331 -17.147 1.00 . A A . 15 PRO CA 1 1
1 198 1 1 15 PRO CB C 5.780 -1.186 -18.396 1.00 . A A . 15 PRO CB 1 1
1 199 1 1 15 PRO CD C 5.490 1.092 -19.057 1.00 . A A . 15 PRO CD 1 1
1 200 1 1 15 PRO CG C 5.972 -0.249 -19.537 1.00 . A A . 15 PRO CG 1 1
1 201 1 1 15 PRO HA H 5.344 -0.655 -16.359 1.00 . A A . 15 PRO HA 1 1
1 202 1 1 15 PRO HB2 H 6.499 -1.993 -18.421 1.00 . A A . 15 PRO HB2 1 1
1 203 1 1 15 PRO HB3 H 4.779 -1.589 -18.380 1.00 . A A . 15 PRO HB3 1 1
1 204 1 1 15 PRO HD2 H 6.083 1.884 -19.492 1.00 . A A . 15 PRO HD2 1 1
1 205 1 1 15 PRO HD3 H 4.445 1.226 -19.297 1.00 . A A . 15 PRO HD3 1 1
1 206 1 1 15 PRO HG2 H 7.019 -0.199 -19.800 1.00 . A A . 15 PRO HG2 1 1
1 207 1 1 15 PRO HG3 H 5.387 -0.576 -20.383 1.00 . A A . 15 PRO HG3 1 1
1 208 1 1 15 PRO N N 5.690 1.025 -17.600 1.00 . A A . 15 PRO N 1 1
1 209 1 1 15 PRO O O 8.156 0.541 -16.521 1.00 . A A . 15 PRO O 1 1
1 210 1 1 16 GLU C C 10.267 -1.243 -16.881 1.00 . A A . 16 GLU C 1 1
1 211 1 1 16 GLU CA C 9.252 -1.948 -15.986 1.00 . A A . 16 GLU CA 1 1
1 212 1 1 16 GLU CB C 9.532 -3.452 -15.964 1.00 . A A . 16 GLU CB 1 1
1 213 1 1 16 GLU CD C 10.895 -5.342 -14.987 1.00 . A A . 16 GLU CD 1 1
1 214 1 1 16 GLU CG C 10.704 -3.840 -15.079 1.00 . A A . 16 GLU CG 1 1
1 215 1 1 16 GLU H H 7.284 -2.448 -16.583 1.00 . A A . 16 GLU H 1 1
1 216 1 1 16 GLU HA H 9.343 -1.559 -14.983 1.00 . A A . 16 GLU HA 1 1
1 217 1 1 16 GLU HB2 H 8.651 -3.965 -15.606 1.00 . A A . 16 GLU HB2 1 1
1 218 1 1 16 GLU HB3 H 9.744 -3.781 -16.970 1.00 . A A . 16 GLU HB3 1 1
1 219 1 1 16 GLU HG2 H 11.605 -3.403 -15.484 1.00 . A A . 16 GLU HG2 1 1
1 220 1 1 16 GLU HG3 H 10.533 -3.452 -14.086 1.00 . A A . 16 GLU HG3 1 1
1 221 1 1 16 GLU N N 7.891 -1.693 -16.443 1.00 . A A . 16 GLU N 1 1
1 222 1 1 16 GLU O O 9.980 -0.932 -18.037 1.00 . A A . 16 GLU O 1 1
1 223 1 1 16 GLU OE1 O 11.135 -5.973 -16.038 1.00 . A A . 16 GLU OE1 1 1
1 224 1 1 16 GLU OE2 O 10.803 -5.884 -13.867 1.00 . A A . 16 GLU OE2 1 1
1 225 1 1 17 GLN C C 13.270 -1.320 -17.962 1.00 . A A . 17 GLN C 1 1
1 226 1 1 17 GLN CA C 12.513 -0.328 -17.086 1.00 . A A . 17 GLN CA 1 1
1 227 1 1 17 GLN CB C 13.481 0.370 -16.129 1.00 . A A . 17 GLN CB 1 1
1 228 1 1 17 GLN CD C 12.958 -0.013 -13.687 1.00 . A A . 17 GLN CD 1 1
1 229 1 1 17 GLN CG C 12.812 0.914 -14.877 1.00 . A A . 17 GLN CG 1 1
1 230 1 1 17 GLN H H 11.623 -1.269 -15.412 1.00 . A A . 17 GLN H 1 1
1 231 1 1 17 GLN HA H 12.052 0.414 -17.721 1.00 . A A . 17 GLN HA 1 1
1 232 1 1 17 GLN HB2 H 14.241 -0.335 -15.828 1.00 . A A . 17 GLN HB2 1 1
1 233 1 1 17 GLN HB3 H 13.949 1.194 -16.647 1.00 . A A . 17 GLN HB3 1 1
1 234 1 1 17 GLN HE21 H 14.938 0.031 -13.866 1.00 . A A . 17 GLN HE21 1 1
1 235 1 1 17 GLN HE22 H 14.322 -0.938 -12.575 1.00 . A A . 17 GLN HE22 1 1
1 236 1 1 17 GLN HG2 H 13.260 1.866 -14.630 1.00 . A A . 17 GLN HG2 1 1
1 237 1 1 17 GLN HG3 H 11.760 1.055 -15.079 1.00 . A A . 17 GLN HG3 1 1
1 238 1 1 17 GLN N N 11.455 -0.996 -16.337 1.00 . A A . 17 GLN N 1 1
1 239 1 1 17 GLN NE2 N 14.198 -0.341 -13.341 1.00 . A A . 17 GLN NE2 1 1
1 240 1 1 17 GLN O O 13.231 -2.527 -17.725 1.00 . A A . 17 GLN O 1 1
1 241 1 1 17 GLN OE1 O 11.969 -0.430 -13.086 1.00 . A A . 17 GLN OE1 1 1
1 242 1 1 18 ILE C C 16.040 -0.973 -20.276 1.00 . A A . 18 ILE C 1 1
1 243 1 1 18 ILE CA C 14.728 -1.644 -19.883 1.00 . A A . 18 ILE CA 1 1
1 244 1 1 18 ILE CB C 13.928 -1.968 -21.158 1.00 . A A . 18 ILE CB 1 1
1 245 1 1 18 ILE CD1 C 14.560 -0.246 -22.923 1.00 . A A . 18 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C 13.545 -0.680 -21.889 1.00 . A A . 18 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C 12.687 -2.778 -20.814 1.00 . A A . 18 ILE CG2 1 1
1 248 1 1 18 ILE H H 13.953 0.167 -19.110 1.00 . A A . 18 ILE H 1 1
1 249 1 1 18 ILE HA H 14.947 -2.571 -19.373 1.00 . A A . 18 ILE HA 1 1
1 250 1 1 18 ILE HB H 14.552 -2.569 -21.804 1.00 . A A . 18 ILE HB 1 1
1 251 1 1 18 ILE HD11 H 15.089 -1.112 -23.293 1.00 . A A . 18 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H 14.055 0.244 -23.740 1.00 . A A . 18 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H 15.264 0.439 -22.471 1.00 . A A . 18 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H 12.602 -0.826 -22.392 1.00 . A A . 18 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H 13.444 0.117 -21.166 1.00 . A A . 18 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H 12.981 -3.748 -20.440 1.00 . A A . 18 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H 12.119 -2.260 -20.056 1.00 . A A . 18 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H 12.080 -2.901 -21.697 1.00 . A A . 18 ILE HG23 1 1
1 259 1 1 18 ILE N N 13.960 -0.803 -18.973 1.00 . A A . 18 ILE N 1 1
1 260 1 1 18 ILE O O 16.309 0.163 -19.886 1.00 . A A . 18 ILE O 1 1
1 261 1 1 19 ARG C C 18.170 -1.024 -23.019 1.00 . A A . 19 ARG C 1 1
1 262 1 1 19 ARG CA C 18.136 -1.157 -21.498 1.00 . A A . 19 ARG CA 1 1
1 263 1 1 19 ARG CB C 19.274 -2.065 -21.031 1.00 . A A . 19 ARG CB 1 1
1 264 1 1 19 ARG CD C 21.494 -2.091 -19.852 1.00 . A A . 19 ARG CD 1 1
1 265 1 1 19 ARG CG C 20.586 -1.332 -20.809 1.00 . A A . 19 ARG CG 1 1
1 266 1 1 19 ARG CZ C 21.522 -2.602 -17.448 1.00 . A A . 19 ARG CZ 1 1
1 267 1 1 19 ARG H H 16.582 -2.584 -21.330 1.00 . A A . 19 ARG H 1 1
1 268 1 1 19 ARG HA H 18.265 -0.179 -21.060 1.00 . A A . 19 ARG HA 1 1
1 269 1 1 19 ARG HB2 H 18.986 -2.534 -20.100 1.00 . A A . 19 ARG HB2 1 1
1 270 1 1 19 ARG HB3 H 19.436 -2.831 -21.774 1.00 . A A . 19 ARG HB3 1 1
1 271 1 1 19 ARG HD2 H 21.377 -3.150 -20.031 1.00 . A A . 19 ARG HD2 1 1
1 272 1 1 19 ARG HD3 H 22.517 -1.804 -20.045 1.00 . A A . 19 ARG HD3 1 1
1 273 1 1 19 ARG HE H 20.680 -0.985 -18.260 1.00 . A A . 19 ARG HE 1 1
1 274 1 1 19 ARG HG2 H 21.092 -1.223 -21.756 1.00 . A A . 19 ARG HG2 1 1
1 275 1 1 19 ARG HG3 H 20.377 -0.357 -20.395 1.00 . A A . 19 ARG HG3 1 1
1 276 1 1 19 ARG HH11 H 22.440 -3.968 -18.617 1.00 . A A . 19 ARG HH11 1 1
1 277 1 1 19 ARG HH12 H 22.453 -4.316 -16.920 1.00 . A A . 19 ARG HH12 1 1
1 278 1 1 19 ARG HH21 H 20.690 -1.432 -16.023 1.00 . A A . 19 ARG HH21 1 1
1 279 1 1 19 ARG HH22 H 21.457 -2.872 -15.445 1.00 . A A . 19 ARG HH22 1 1
1 280 1 1 19 ARG N N 16.851 -1.683 -21.052 1.00 . A A . 19 ARG N 1 1
1 281 1 1 19 ARG NE N 21.176 -1.808 -18.455 1.00 . A A . 19 ARG NE 1 1
1 282 1 1 19 ARG NH1 N 22.193 -3.720 -17.681 1.00 . A A . 19 ARG NH1 1 1
1 283 1 1 19 ARG NH2 N 21.196 -2.275 -16.203 1.00 . A A . 19 ARG NH2 1 1
1 284 1 1 19 ARG O O 17.740 -1.925 -23.741 1.00 . A A . 19 ARG O 1 1
1 285 1 1 20 ILE C C 20.223 0.494 -25.374 1.00 . A A . 20 ILE C 1 1
1 286 1 1 20 ILE CA C 18.771 0.355 -24.930 1.00 . A A . 20 ILE CA 1 1
1 287 1 1 20 ILE CB C 18.000 1.629 -25.328 1.00 . A A . 20 ILE CB 1 1
1 288 1 1 20 ILE CD1 C 18.796 4.046 -25.294 1.00 . A A . 20 ILE CD1 1 1
1 289 1 1 20 ILE CG1 C 18.460 2.816 -24.480 1.00 . A A . 20 ILE CG1 1 1
1 290 1 1 20 ILE CG2 C 16.502 1.410 -25.176 1.00 . A A . 20 ILE CG2 1 1
1 291 1 1 20 ILE H H 19.006 0.785 -22.871 1.00 . A A . 20 ILE H 1 1
1 292 1 1 20 ILE HA H 18.327 -0.485 -25.443 1.00 . A A . 20 ILE HA 1 1
1 293 1 1 20 ILE HB H 18.206 1.837 -26.367 1.00 . A A . 20 ILE HB 1 1
1 294 1 1 20 ILE HD11 H 18.808 4.913 -24.649 1.00 . A A . 20 ILE HD11 1 1
1 295 1 1 20 ILE HD12 H 19.766 3.922 -25.751 1.00 . A A . 20 ILE HD12 1 1
1 296 1 1 20 ILE HD13 H 18.050 4.182 -26.064 1.00 . A A . 20 ILE HD13 1 1
1 297 1 1 20 ILE HG12 H 17.677 3.081 -23.788 1.00 . A A . 20 ILE HG12 1 1
1 298 1 1 20 ILE HG13 H 19.344 2.532 -23.926 1.00 . A A . 20 ILE HG13 1 1
1 299 1 1 20 ILE HG21 H 16.255 0.400 -25.466 1.00 . A A . 20 ILE HG21 1 1
1 300 1 1 20 ILE HG22 H 16.218 1.568 -24.146 1.00 . A A . 20 ILE HG22 1 1
1 301 1 1 20 ILE HG23 H 15.971 2.106 -25.807 1.00 . A A . 20 ILE HG23 1 1
1 302 1 1 20 ILE N N 18.681 0.105 -23.497 1.00 . A A . 20 ILE N 1 1
1 303 1 1 20 ILE O O 21.136 0.514 -24.549 1.00 . A A . 20 ILE O 1 1
1 304 1 1 21 PHE C C 21.844 1.917 -28.194 1.00 . A A . 21 PHE C 1 1
1 305 1 1 21 PHE CA C 21.770 0.730 -27.237 1.00 . A A . 21 PHE CA 1 1
1 306 1 1 21 PHE CB C 22.180 -0.552 -27.965 1.00 . A A . 21 PHE CB 1 1
1 307 1 1 21 PHE CD1 C 22.384 -2.395 -26.274 1.00 . A A . 21 PHE CD1 1 1
1 308 1 1 21 PHE CD2 C 24.383 -1.452 -27.170 1.00 . A A . 21 PHE CD2 1 1
1 309 1 1 21 PHE CE1 C 23.136 -3.255 -25.495 1.00 . A A . 21 PHE CE1 1 1
1 310 1 1 21 PHE CE2 C 25.139 -2.310 -26.395 1.00 . A A . 21 PHE CE2 1 1
1 311 1 1 21 PHE CG C 22.999 -1.485 -27.120 1.00 . A A . 21 PHE CG 1 1
1 312 1 1 21 PHE CZ C 24.515 -3.212 -25.556 1.00 . A A . 21 PHE CZ 1 1
1 313 1 1 21 PHE H H 19.660 0.571 -27.291 1.00 . A A . 21 PHE H 1 1
1 314 1 1 21 PHE HA H 22.451 0.902 -26.418 1.00 . A A . 21 PHE HA 1 1
1 315 1 1 21 PHE HB2 H 21.291 -1.081 -28.275 1.00 . A A . 21 PHE HB2 1 1
1 316 1 1 21 PHE HB3 H 22.762 -0.293 -28.836 1.00 . A A . 21 PHE HB3 1 1
1 317 1 1 21 PHE HD1 H 21.305 -2.429 -26.226 1.00 . A A . 21 PHE HD1 1 1
1 318 1 1 21 PHE HD2 H 24.873 -0.746 -27.826 1.00 . A A . 21 PHE HD2 1 1
1 319 1 1 21 PHE HE1 H 22.644 -3.959 -24.840 1.00 . A A . 21 PHE HE1 1 1
1 320 1 1 21 PHE HE2 H 26.218 -2.274 -26.444 1.00 . A A . 21 PHE HE2 1 1
1 321 1 1 21 PHE HZ H 25.103 -3.884 -24.948 1.00 . A A . 21 PHE HZ 1 1
1 322 1 1 21 PHE N N 20.429 0.592 -26.683 1.00 . A A . 21 PHE N 1 1
1 323 1 1 21 PHE O O 20.985 2.084 -29.061 1.00 . A A . 21 PHE O 1 1
1 324 1 1 22 PHE C C 24.144 3.659 -29.924 1.00 . A A . 22 PHE C 1 1
1 325 1 1 22 PHE CA C 23.061 3.911 -28.878 1.00 . A A . 22 PHE CA 1 1
1 326 1 1 22 PHE CB C 23.431 5.127 -28.028 1.00 . A A . 22 PHE CB 1 1
1 327 1 1 22 PHE CD1 C 22.009 6.261 -26.299 1.00 . A A . 22 PHE CD1 1 1
1 328 1 1 22 PHE CD2 C 21.372 6.448 -28.589 1.00 . A A . 22 PHE CD2 1 1
1 329 1 1 22 PHE CE1 C 20.920 7.029 -25.929 1.00 . A A . 22 PHE CE1 1 1
1 330 1 1 22 PHE CE2 C 20.282 7.217 -28.226 1.00 . A A . 22 PHE CE2 1 1
1 331 1 1 22 PHE CG C 22.247 5.963 -27.631 1.00 . A A . 22 PHE CG 1 1
1 332 1 1 22 PHE CZ C 20.055 7.506 -26.894 1.00 . A A . 22 PHE CZ 1 1
1 333 1 1 22 PHE H H 23.528 2.552 -27.323 1.00 . A A . 22 PHE H 1 1
1 334 1 1 22 PHE HA H 22.128 4.104 -29.384 1.00 . A A . 22 PHE HA 1 1
1 335 1 1 22 PHE HB2 H 23.918 4.793 -27.125 1.00 . A A . 22 PHE HB2 1 1
1 336 1 1 22 PHE HB3 H 24.108 5.755 -28.587 1.00 . A A . 22 PHE HB3 1 1
1 337 1 1 22 PHE HD1 H 22.685 5.887 -25.543 1.00 . A A . 22 PHE HD1 1 1
1 338 1 1 22 PHE HD2 H 21.547 6.221 -29.630 1.00 . A A . 22 PHE HD2 1 1
1 339 1 1 22 PHE HE1 H 20.747 7.253 -24.887 1.00 . A A . 22 PHE HE1 1 1
1 340 1 1 22 PHE HE2 H 19.607 7.589 -28.982 1.00 . A A . 22 PHE HE2 1 1
1 341 1 1 22 PHE HZ H 19.205 8.107 -26.608 1.00 . A A . 22 PHE HZ 1 1
1 342 1 1 22 PHE N N 22.876 2.739 -28.031 1.00 . A A . 22 PHE N 1 1
1 343 1 1 22 PHE O O 25.336 3.660 -29.614 1.00 . A A . 22 PHE O 1 1
1 344 1 1 23 LYS C C 24.925 4.468 -33.047 1.00 . A A . 23 LYS C 1 1
1 345 1 1 23 LYS CA C 24.652 3.191 -32.258 1.00 . A A . 23 LYS CA 1 1
1 346 1 1 23 LYS CB C 24.095 2.113 -33.191 1.00 . A A . 23 LYS CB 1 1
1 347 1 1 23 LYS CD C 25.229 2.192 -35.431 1.00 . A A . 23 LYS CD 1 1
1 348 1 1 23 LYS CE C 25.829 1.293 -36.501 1.00 . A A . 23 LYS CE 1 1
1 349 1 1 23 LYS CG C 25.146 1.483 -34.089 1.00 . A A . 23 LYS CG 1 1
1 350 1 1 23 LYS H H 22.758 3.453 -31.350 1.00 . A A . 23 LYS H 1 1
1 351 1 1 23 LYS HA H 25.580 2.841 -31.830 1.00 . A A . 23 LYS HA 1 1
1 352 1 1 23 LYS HB2 H 23.649 1.331 -32.593 1.00 . A A . 23 LYS HB2 1 1
1 353 1 1 23 LYS HB3 H 23.334 2.553 -33.818 1.00 . A A . 23 LYS HB3 1 1
1 354 1 1 23 LYS HD2 H 24.235 2.482 -35.737 1.00 . A A . 23 LYS HD2 1 1
1 355 1 1 23 LYS HD3 H 25.846 3.073 -35.326 1.00 . A A . 23 LYS HD3 1 1
1 356 1 1 23 LYS HE2 H 26.249 1.911 -37.278 1.00 . A A . 23 LYS HE2 1 1
1 357 1 1 23 LYS HE3 H 26.611 0.696 -36.053 1.00 . A A . 23 LYS HE3 1 1
1 358 1 1 23 LYS HG2 H 26.108 1.545 -33.602 1.00 . A A . 23 LYS HG2 1 1
1 359 1 1 23 LYS HG3 H 24.892 0.447 -34.255 1.00 . A A . 23 LYS HG3 1 1
1 360 1 1 23 LYS HZ1 H 24.698 -0.464 -36.508 1.00 . A A . 23 LYS HZ1 1 1
1 361 1 1 23 LYS HZ2 H 25.106 0.095 -38.052 1.00 . A A . 23 LYS HZ2 1 1
1 362 1 1 23 LYS HZ3 H 23.894 0.872 -37.166 1.00 . A A . 23 LYS HZ3 1 1
1 363 1 1 23 LYS N N 23.721 3.443 -31.165 1.00 . A A . 23 LYS N 1 1
1 364 1 1 23 LYS NZ N 24.810 0.385 -37.099 1.00 . A A . 23 LYS NZ 1 1
1 365 1 1 23 LYS O O 23.997 5.164 -33.463 1.00 . A A . 23 LYS O 1 1
1 366 1 1 24 THR C C 27.461 5.604 -35.192 1.00 . A A . 24 THR C 1 1
1 367 1 1 24 THR CA C 26.598 5.963 -33.988 1.00 . A A . 24 THR CA 1 1
1 368 1 1 24 THR CB C 27.372 6.949 -33.092 1.00 . A A . 24 THR CB 1 1
1 369 1 1 24 THR CG2 C 26.663 7.139 -31.759 1.00 . A A . 24 THR CG2 1 1
1 370 1 1 24 THR H H 26.897 4.177 -32.893 1.00 . A A . 24 THR H 1 1
1 371 1 1 24 THR HA H 25.699 6.454 -34.334 1.00 . A A . 24 THR HA 1 1
1 372 1 1 24 THR HB H 27.425 7.903 -33.595 1.00 . A A . 24 THR HB 1 1
1 373 1 1 24 THR HG1 H 29.031 6.814 -32.034 1.00 . A A . 24 THR HG1 1 1
1 374 1 1 24 THR HG21 H 27.144 7.932 -31.206 1.00 . A A . 24 THR HG21 1 1
1 375 1 1 24 THR HG22 H 26.710 6.223 -31.192 1.00 . A A . 24 THR HG22 1 1
1 376 1 1 24 THR HG23 H 25.630 7.401 -31.936 1.00 . A A . 24 THR HG23 1 1
1 377 1 1 24 THR N N 26.203 4.770 -33.250 1.00 . A A . 24 THR N 1 1
1 378 1 1 24 THR O O 27.707 4.429 -35.462 1.00 . A A . 24 THR O 1 1
1 379 1 1 24 THR OG1 O 28.701 6.464 -32.865 1.00 . A A . 24 THR OG1 1 1
1 380 1 1 25 MET C C 30.179 6.046 -36.681 1.00 . A A . 25 MET C 1 1
1 381 1 1 25 MET CA C 28.757 6.414 -37.087 1.00 . A A . 25 MET CA 1 1
1 382 1 1 25 MET CB C 28.771 7.671 -37.960 1.00 . A A . 25 MET CB 1 1
1 383 1 1 25 MET CE C 27.333 5.166 -40.285 1.00 . A A . 25 MET CE 1 1
1 384 1 1 25 MET CG C 27.765 7.633 -39.097 1.00 . A A . 25 MET CG 1 1
1 385 1 1 25 MET H H 27.688 7.538 -35.647 1.00 . A A . 25 MET H 1 1
1 386 1 1 25 MET HA H 28.334 5.599 -37.654 1.00 . A A . 25 MET HA 1 1
1 387 1 1 25 MET HB2 H 28.550 8.527 -37.341 1.00 . A A . 25 MET HB2 1 1
1 388 1 1 25 MET HB3 H 29.757 7.789 -38.384 1.00 . A A . 25 MET HB3 1 1
1 389 1 1 25 MET HE1 H 26.645 5.308 -39.464 1.00 . A A . 25 MET HE1 1 1
1 390 1 1 25 MET HE2 H 26.779 4.976 -41.191 1.00 . A A . 25 MET HE2 1 1
1 391 1 1 25 MET HE3 H 27.977 4.324 -40.072 1.00 . A A . 25 MET HE3 1 1
1 392 1 1 25 MET HG2 H 26.840 7.215 -38.728 1.00 . A A . 25 MET HG2 1 1
1 393 1 1 25 MET HG3 H 27.589 8.642 -39.438 1.00 . A A . 25 MET HG3 1 1
1 394 1 1 25 MET N N 27.918 6.623 -35.912 1.00 . A A . 25 MET N 1 1
1 395 1 1 25 MET O O 30.952 5.526 -37.487 1.00 . A A . 25 MET O 1 1
1 396 1 1 25 MET SD S 28.329 6.640 -40.492 1.00 . A A . 25 MET SD 1 1
1 397 1 1 26 LYS C C 31.860 4.676 -34.181 1.00 . A A . 26 LYS C 1 1
1 398 1 1 26 LYS CA C 31.852 6.015 -34.913 1.00 . A A . 26 LYS CA 1 1
1 399 1 1 26 LYS CB C 32.323 7.125 -33.970 1.00 . A A . 26 LYS CB 1 1
1 400 1 1 26 LYS CD C 34.690 7.603 -34.660 1.00 . A A . 26 LYS CD 1 1
1 401 1 1 26 LYS CE C 34.753 9.120 -34.568 1.00 . A A . 26 LYS CE 1 1
1 402 1 1 26 LYS CG C 33.789 7.018 -33.587 1.00 . A A . 26 LYS CG 1 1
1 403 1 1 26 LYS H H 29.862 6.733 -34.831 1.00 . A A . 26 LYS H 1 1
1 404 1 1 26 LYS HA H 32.527 5.957 -35.753 1.00 . A A . 26 LYS HA 1 1
1 405 1 1 26 LYS HB2 H 32.167 8.080 -34.453 1.00 . A A . 26 LYS HB2 1 1
1 406 1 1 26 LYS HB3 H 31.732 7.089 -33.066 1.00 . A A . 26 LYS HB3 1 1
1 407 1 1 26 LYS HD2 H 35.687 7.206 -34.537 1.00 . A A . 26 LYS HD2 1 1
1 408 1 1 26 LYS HD3 H 34.307 7.325 -35.632 1.00 . A A . 26 LYS HD3 1 1
1 409 1 1 26 LYS HE2 H 35.285 9.498 -35.428 1.00 . A A . 26 LYS HE2 1 1
1 410 1 1 26 LYS HE3 H 33.746 9.509 -34.568 1.00 . A A . 26 LYS HE3 1 1
1 411 1 1 26 LYS HG2 H 33.950 7.553 -32.663 1.00 . A A . 26 LYS HG2 1 1
1 412 1 1 26 LYS HG3 H 34.039 5.975 -33.449 1.00 . A A . 26 LYS HG3 1 1
1 413 1 1 26 LYS HZ1 H 34.751 9.877 -32.621 1.00 . A A . 26 LYS HZ1 1 1
1 414 1 1 26 LYS HZ2 H 36.078 10.372 -33.546 1.00 . A A . 26 LYS HZ2 1 1
1 415 1 1 26 LYS HZ3 H 36.013 8.796 -32.934 1.00 . A A . 26 LYS HZ3 1 1
1 416 1 1 26 LYS N N 30.522 6.318 -35.426 1.00 . A A . 26 LYS N 1 1
1 417 1 1 26 LYS NZ N 35.447 9.573 -33.331 1.00 . A A . 26 LYS NZ 1 1
1 418 1 1 26 LYS O O 32.822 3.915 -34.274 1.00 . A A . 26 LYS O 1 1
1 419 1 1 27 GLN C C 29.340 3.084 -31.959 1.00 . A A . 27 GLN C 1 1
1 420 1 1 27 GLN CA C 30.667 3.149 -32.709 1.00 . A A . 27 GLN CA 1 1
1 421 1 1 27 GLN CB C 31.829 3.009 -31.724 1.00 . A A . 27 GLN CB 1 1
1 422 1 1 27 GLN CD C 32.835 3.988 -29.623 1.00 . A A . 27 GLN CD 1 1
1 423 1 1 27 GLN CG C 32.098 4.270 -30.918 1.00 . A A . 27 GLN CG 1 1
1 424 1 1 27 GLN H H 30.049 5.044 -33.420 1.00 . A A . 27 GLN H 1 1
1 425 1 1 27 GLN HA H 30.707 2.336 -33.417 1.00 . A A . 27 GLN HA 1 1
1 426 1 1 27 GLN HB2 H 31.608 2.208 -31.036 1.00 . A A . 27 GLN HB2 1 1
1 427 1 1 27 GLN HB3 H 32.724 2.764 -32.276 1.00 . A A . 27 GLN HB3 1 1
1 428 1 1 27 GLN HE21 H 31.229 4.503 -28.569 1.00 . A A . 27 GLN HE21 1 1
1 429 1 1 27 GLN HE22 H 32.606 4.014 -27.648 1.00 . A A . 27 GLN HE22 1 1
1 430 1 1 27 GLN HG2 H 32.696 4.943 -31.515 1.00 . A A . 27 GLN HG2 1 1
1 431 1 1 27 GLN HG3 H 31.155 4.740 -30.684 1.00 . A A . 27 GLN HG3 1 1
1 432 1 1 27 GLN N N 30.782 4.397 -33.455 1.00 . A A . 27 GLN N 1 1
1 433 1 1 27 GLN NE2 N 32.155 4.189 -28.500 1.00 . A A . 27 GLN NE2 1 1
1 434 1 1 27 GLN O O 28.558 4.035 -31.976 1.00 . A A . 27 GLN O 1 1
1 435 1 1 27 GLN OE1 O 34.001 3.594 -29.632 1.00 . A A . 27 GLN OE1 1 1
1 436 1 1 28 VAL C C 28.142 1.659 -29.053 1.00 . A A . 28 VAL C 1 1
1 437 1 1 28 VAL CA C 27.859 1.765 -30.547 1.00 . A A . 28 VAL CA 1 1
1 438 1 1 28 VAL CB C 27.106 0.504 -31.008 1.00 . A A . 28 VAL CB 1 1
1 439 1 1 28 VAL CG1 C 27.935 -0.742 -30.735 1.00 . A A . 28 VAL CG1 1 1
1 440 1 1 28 VAL CG2 C 25.751 0.413 -30.323 1.00 . A A . 28 VAL CG2 1 1
1 441 1 1 28 VAL H H 29.753 1.233 -31.327 1.00 . A A . 28 VAL H 1 1
1 442 1 1 28 VAL HA H 27.224 2.623 -30.723 1.00 . A A . 28 VAL HA 1 1
1 443 1 1 28 VAL HB H 26.944 0.575 -32.073 1.00 . A A . 28 VAL HB 1 1
1 444 1 1 28 VAL HG11 H 27.507 -1.284 -29.903 1.00 . A A . 28 VAL HG11 1 1
1 445 1 1 28 VAL HG12 H 27.939 -1.372 -31.613 1.00 . A A . 28 VAL HG12 1 1
1 446 1 1 28 VAL HG13 H 28.947 -0.455 -30.493 1.00 . A A . 28 VAL HG13 1 1
1 447 1 1 28 VAL HG21 H 25.049 1.061 -30.828 1.00 . A A . 28 VAL HG21 1 1
1 448 1 1 28 VAL HG22 H 25.393 -0.606 -30.364 1.00 . A A . 28 VAL HG22 1 1
1 449 1 1 28 VAL HG23 H 25.847 0.718 -29.291 1.00 . A A . 28 VAL HG23 1 1
1 450 1 1 28 VAL N N 29.091 1.955 -31.304 1.00 . A A . 28 VAL N 1 1
1 451 1 1 28 VAL O O 29.021 0.907 -28.629 1.00 . A A . 28 VAL O 1 1
1 452 1 1 29 VAL C C 26.266 2.005 -26.108 1.00 . A A . 29 VAL C 1 1
1 453 1 1 29 VAL CA C 27.561 2.404 -26.810 1.00 . A A . 29 VAL CA 1 1
1 454 1 1 29 VAL CB C 28.011 3.780 -26.287 1.00 . A A . 29 VAL CB 1 1
1 455 1 1 29 VAL CG1 C 29.513 3.954 -26.463 1.00 . A A . 29 VAL CG1 1 1
1 456 1 1 29 VAL CG2 C 27.252 4.893 -26.993 1.00 . A A . 29 VAL CG2 1 1
1 457 1 1 29 VAL H H 26.707 2.994 -28.655 1.00 . A A . 29 VAL H 1 1
1 458 1 1 29 VAL HA H 28.327 1.681 -26.569 1.00 . A A . 29 VAL HA 1 1
1 459 1 1 29 VAL HB H 27.787 3.833 -25.231 1.00 . A A . 29 VAL HB 1 1
1 460 1 1 29 VAL HG11 H 29.851 3.341 -27.287 1.00 . A A . 29 VAL HG11 1 1
1 461 1 1 29 VAL HG12 H 29.734 4.991 -26.670 1.00 . A A . 29 VAL HG12 1 1
1 462 1 1 29 VAL HG13 H 30.018 3.651 -25.559 1.00 . A A . 29 VAL HG13 1 1
1 463 1 1 29 VAL HG21 H 27.379 5.817 -26.449 1.00 . A A . 29 VAL HG21 1 1
1 464 1 1 29 VAL HG22 H 27.635 5.012 -27.996 1.00 . A A . 29 VAL HG22 1 1
1 465 1 1 29 VAL HG23 H 26.202 4.642 -27.036 1.00 . A A . 29 VAL HG23 1 1
1 466 1 1 29 VAL N N 27.392 2.415 -28.257 1.00 . A A . 29 VAL N 1 1
1 467 1 1 29 VAL O O 25.165 2.241 -26.605 1.00 . A A . 29 VAL O 1 1
1 468 1 1 30 PRO C C 24.469 2.111 -23.541 1.00 . A A . 30 PRO C 1 1
1 469 1 1 30 PRO CA C 25.252 0.942 -24.130 1.00 . A A . 30 PRO CA 1 1
1 470 1 1 30 PRO CB C 25.894 0.111 -23.016 1.00 . A A . 30 PRO CB 1 1
1 471 1 1 30 PRO CD C 27.683 1.073 -24.275 1.00 . A A . 30 PRO CD 1 1
1 472 1 1 30 PRO CG C 27.277 0.649 -22.891 1.00 . A A . 30 PRO CG 1 1
1 473 1 1 30 PRO HA H 24.586 0.319 -24.709 1.00 . A A . 30 PRO HA 1 1
1 474 1 1 30 PRO HB2 H 25.334 0.240 -22.101 1.00 . A A . 30 PRO HB2 1 1
1 475 1 1 30 PRO HB3 H 25.900 -0.931 -23.297 1.00 . A A . 30 PRO HB3 1 1
1 476 1 1 30 PRO HD2 H 28.318 1.946 -24.231 1.00 . A A . 30 PRO HD2 1 1
1 477 1 1 30 PRO HD3 H 28.187 0.264 -24.785 1.00 . A A . 30 PRO HD3 1 1
1 478 1 1 30 PRO HG2 H 27.283 1.496 -22.223 1.00 . A A . 30 PRO HG2 1 1
1 479 1 1 30 PRO HG3 H 27.939 -0.123 -22.526 1.00 . A A . 30 PRO HG3 1 1
1 480 1 1 30 PRO N N 26.401 1.386 -24.927 1.00 . A A . 30 PRO N 1 1
1 481 1 1 30 PRO O O 25.022 3.186 -23.309 1.00 . A A . 30 PRO O 1 1
1 482 1 1 31 ALA C C 21.277 2.323 -21.804 1.00 . A A . 31 ALA C 1 1
1 483 1 1 31 ALA CA C 22.323 2.926 -22.735 1.00 . A A . 31 ALA CA 1 1
1 484 1 1 31 ALA CB C 21.649 3.717 -23.846 1.00 . A A . 31 ALA CB 1 1
1 485 1 1 31 ALA H H 22.798 1.013 -23.507 1.00 . A A . 31 ALA H 1 1
1 486 1 1 31 ALA HA H 22.946 3.604 -22.170 1.00 . A A . 31 ALA HA 1 1
1 487 1 1 31 ALA HB1 H 20.682 4.061 -23.507 1.00 . A A . 31 ALA HB1 1 1
1 488 1 1 31 ALA HB2 H 22.263 4.568 -24.105 1.00 . A A . 31 ALA HB2 1 1
1 489 1 1 31 ALA HB3 H 21.524 3.086 -24.713 1.00 . A A . 31 ALA HB3 1 1
1 490 1 1 31 ALA N N 23.181 1.892 -23.301 1.00 . A A . 31 ALA N 1 1
1 491 1 1 31 ALA O O 20.719 1.261 -22.084 1.00 . A A . 31 ALA O 1 1
1 492 1 1 32 LYS C C 18.748 3.353 -19.811 1.00 . A A . 32 LYS C 1 1
1 493 1 1 32 LYS CA C 20.035 2.539 -19.721 1.00 . A A . 32 LYS CA 1 1
1 494 1 1 32 LYS CB C 20.610 2.627 -18.306 1.00 . A A . 32 LYS CB 1 1
1 495 1 1 32 LYS CD C 21.788 4.012 -16.572 1.00 . A A . 32 LYS CD 1 1
1 496 1 1 32 LYS CE C 22.695 5.214 -16.358 1.00 . A A . 32 LYS CE 1 1
1 497 1 1 32 LYS CG C 21.242 3.973 -17.990 1.00 . A A . 32 LYS CG 1 1
1 498 1 1 32 LYS H H 21.493 3.846 -20.527 1.00 . A A . 32 LYS H 1 1
1 499 1 1 32 LYS HA H 19.811 1.507 -19.945 1.00 . A A . 32 LYS HA 1 1
1 500 1 1 32 LYS HB2 H 19.816 2.450 -17.596 1.00 . A A . 32 LYS HB2 1 1
1 501 1 1 32 LYS HB3 H 21.365 1.863 -18.188 1.00 . A A . 32 LYS HB3 1 1
1 502 1 1 32 LYS HD2 H 20.964 4.070 -15.878 1.00 . A A . 32 LYS HD2 1 1
1 503 1 1 32 LYS HD3 H 22.353 3.109 -16.388 1.00 . A A . 32 LYS HD3 1 1
1 504 1 1 32 LYS HE2 H 23.642 5.026 -16.842 1.00 . A A . 32 LYS HE2 1 1
1 505 1 1 32 LYS HE3 H 22.232 6.083 -16.803 1.00 . A A . 32 LYS HE3 1 1
1 506 1 1 32 LYS HG2 H 22.050 4.153 -18.681 1.00 . A A . 32 LYS HG2 1 1
1 507 1 1 32 LYS HG3 H 20.494 4.746 -18.099 1.00 . A A . 32 LYS HG3 1 1
1 508 1 1 32 LYS HZ1 H 22.142 6.022 -14.513 1.00 . A A . 32 LYS HZ1 1 1
1 509 1 1 32 LYS HZ2 H 23.811 6.024 -14.789 1.00 . A A . 32 LYS HZ2 1 1
1 510 1 1 32 LYS HZ3 H 23.021 4.581 -14.395 1.00 . A A . 32 LYS HZ3 1 1
1 511 1 1 32 LYS N N 21.015 3.006 -20.695 1.00 . A A . 32 LYS N 1 1
1 512 1 1 32 LYS NZ N 22.935 5.478 -14.912 1.00 . A A . 32 LYS NZ 1 1
1 513 1 1 32 LYS O O 18.774 4.581 -19.745 1.00 . A A . 32 LYS O 1 1
1 514 1 1 33 ALA C C 15.517 3.120 -18.779 1.00 . A A . 33 ALA C 1 1
1 515 1 1 33 ALA CA C 16.327 3.318 -20.055 1.00 . A A . 33 ALA CA 1 1
1 516 1 1 33 ALA CB C 15.557 2.795 -21.259 1.00 . A A . 33 ALA CB 1 1
1 517 1 1 33 ALA H H 17.669 1.681 -20.007 1.00 . A A . 33 ALA H 1 1
1 518 1 1 33 ALA HA H 16.500 4.374 -20.200 1.00 . A A . 33 ALA HA 1 1
1 519 1 1 33 ALA HB1 H 14.847 2.048 -20.933 1.00 . A A . 33 ALA HB1 1 1
1 520 1 1 33 ALA HB2 H 15.031 3.610 -21.731 1.00 . A A . 33 ALA HB2 1 1
1 521 1 1 33 ALA HB3 H 16.246 2.354 -21.963 1.00 . A A . 33 ALA HB3 1 1
1 522 1 1 33 ALA N N 17.624 2.660 -19.960 1.00 . A A . 33 ALA N 1 1
1 523 1 1 33 ALA O O 15.158 1.997 -18.427 1.00 . A A . 33 ALA O 1 1
1 524 1 1 34 VAL C C 13.054 4.709 -17.056 1.00 . A A . 34 VAL C 1 1
1 525 1 1 34 VAL CA C 14.463 4.168 -16.851 1.00 . A A . 34 VAL CA 1 1
1 526 1 1 34 VAL CB C 15.150 4.970 -15.729 1.00 . A A . 34 VAL CB 1 1
1 527 1 1 34 VAL CG1 C 15.318 6.425 -16.138 1.00 . A A . 34 VAL CG1 1 1
1 528 1 1 34 VAL CG2 C 14.360 4.859 -14.434 1.00 . A A . 34 VAL CG2 1 1
1 529 1 1 34 VAL H H 15.547 5.087 -18.420 1.00 . A A . 34 VAL H 1 1
1 530 1 1 34 VAL HA H 14.401 3.135 -16.539 1.00 . A A . 34 VAL HA 1 1
1 531 1 1 34 VAL HB H 16.133 4.549 -15.563 1.00 . A A . 34 VAL HB 1 1
1 532 1 1 34 VAL HG11 H 15.851 6.956 -15.363 1.00 . A A . 34 VAL HG11 1 1
1 533 1 1 34 VAL HG12 H 15.877 6.478 -17.061 1.00 . A A . 34 VAL HG12 1 1
1 534 1 1 34 VAL HG13 H 14.346 6.873 -16.278 1.00 . A A . 34 VAL HG13 1 1
1 535 1 1 34 VAL HG21 H 13.837 5.786 -14.252 1.00 . A A . 34 VAL HG21 1 1
1 536 1 1 34 VAL HG22 H 13.645 4.053 -14.516 1.00 . A A . 34 VAL HG22 1 1
1 537 1 1 34 VAL HG23 H 15.035 4.659 -13.615 1.00 . A A . 34 VAL HG23 1 1
1 538 1 1 34 VAL N N 15.232 4.220 -18.088 1.00 . A A . 34 VAL N 1 1
1 539 1 1 34 VAL O O 12.849 5.673 -17.795 1.00 . A A . 34 VAL O 1 1
1 540 1 1 35 CYS C C 10.541 5.982 -16.178 1.00 . A A . 35 CYS C 1 1
1 541 1 1 35 CYS CA C 10.691 4.501 -16.509 1.00 . A A . 35 CYS CA 1 1
1 542 1 1 35 CYS CB C 9.811 3.666 -15.578 1.00 . A A . 35 CYS CB 1 1
1 543 1 1 35 CYS H H 12.309 3.321 -15.824 1.00 . A A . 35 CYS H 1 1
1 544 1 1 35 CYS HA H 10.377 4.340 -17.529 1.00 . A A . 35 CYS HA 1 1
1 545 1 1 35 CYS HB2 H 8.815 4.084 -15.567 1.00 . A A . 35 CYS HB2 1 1
1 546 1 1 35 CYS HB3 H 9.765 2.653 -15.951 1.00 . A A . 35 CYS HB3 1 1
1 547 1 1 35 CYS HG H 9.364 3.829 -13.074 1.00 . A A . 35 CYS HG 1 1
1 548 1 1 35 CYS N N 12.084 4.083 -16.399 1.00 . A A . 35 CYS N 1 1
1 549 1 1 35 CYS O O 10.871 6.419 -15.076 1.00 . A A . 35 CYS O 1 1
1 550 1 1 35 CYS SG S 10.397 3.600 -13.869 1.00 . A A . 35 CYS SG 1 1
1 551 1 1 36 GLY C C 10.879 9.008 -17.681 1.00 . A A . 36 GLY C 1 1
1 552 1 1 36 GLY CA C 9.857 8.176 -16.932 1.00 . A A . 36 GLY CA 1 1
1 553 1 1 36 GLY H H 9.795 6.348 -17.999 1.00 . A A . 36 GLY H 1 1
1 554 1 1 36 GLY HA2 H 8.868 8.453 -17.266 1.00 . A A . 36 GLY HA2 1 1
1 555 1 1 36 GLY HA3 H 9.941 8.388 -15.876 1.00 . A A . 36 GLY HA3 1 1
1 556 1 1 36 GLY N N 10.041 6.752 -17.140 1.00 . A A . 36 GLY N 1 1
1 557 1 1 36 GLY O O 10.813 10.237 -17.675 1.00 . A A . 36 GLY O 1 1
1 558 1 1 37 SER C C 12.631 8.902 -20.578 1.00 . A A . 37 SER C 1 1
1 559 1 1 37 SER CA C 12.873 9.022 -19.076 1.00 . A A . 37 SER CA 1 1
1 560 1 1 37 SER CB C 14.247 8.449 -18.722 1.00 . A A . 37 SER CB 1 1
1 561 1 1 37 SER H H 11.828 7.357 -18.292 1.00 . A A . 37 SER H 1 1
1 562 1 1 37 SER HA H 12.848 10.067 -18.803 1.00 . A A . 37 SER HA 1 1
1 563 1 1 37 SER HB2 H 14.118 7.546 -18.144 1.00 . A A . 37 SER HB2 1 1
1 564 1 1 37 SER HB3 H 14.784 8.221 -19.632 1.00 . A A . 37 SER HB3 1 1
1 565 1 1 37 SER HG H 15.777 8.933 -17.599 1.00 . A A . 37 SER HG 1 1
1 566 1 1 37 SER N N 11.829 8.337 -18.325 1.00 . A A . 37 SER N 1 1
1 567 1 1 37 SER O O 11.628 8.334 -21.013 1.00 . A A . 37 SER O 1 1
1 568 1 1 37 SER OG O 15.005 9.374 -17.963 1.00 . A A . 37 SER OG 1 1
1 569 1 1 38 THR C C 14.788 9.071 -23.464 1.00 . A A . 38 THR C 1 1
1 570 1 1 38 THR CA C 13.445 9.392 -22.818 1.00 . A A . 38 THR CA 1 1
1 571 1 1 38 THR CB C 12.922 10.727 -23.384 1.00 . A A . 38 THR CB 1 1
1 572 1 1 38 THR CG2 C 11.709 11.208 -22.603 1.00 . A A . 38 THR CG2 1 1
1 573 1 1 38 THR H H 14.333 9.877 -20.960 1.00 . A A . 38 THR H 1 1
1 574 1 1 38 THR HA H 12.738 8.616 -23.074 1.00 . A A . 38 THR HA 1 1
1 575 1 1 38 THR HB H 12.631 10.575 -24.414 1.00 . A A . 38 THR HB 1 1
1 576 1 1 38 THR HG1 H 13.557 12.594 -23.338 1.00 . A A . 38 THR HG1 1 1
1 577 1 1 38 THR HG21 H 11.011 10.392 -22.483 1.00 . A A . 38 THR HG21 1 1
1 578 1 1 38 THR HG22 H 11.231 12.013 -23.140 1.00 . A A . 38 THR HG22 1 1
1 579 1 1 38 THR HG23 H 12.023 11.558 -21.631 1.00 . A A . 38 THR HG23 1 1
1 580 1 1 38 THR N N 13.557 9.439 -21.366 1.00 . A A . 38 THR N 1 1
1 581 1 1 38 THR O O 15.843 9.329 -22.885 1.00 . A A . 38 THR O 1 1
1 582 1 1 38 THR OG1 O 13.953 11.718 -23.332 1.00 . A A . 38 THR OG1 1 1
1 583 1 1 39 VAL C C 16.905 9.341 -25.490 1.00 . A A . 39 VAL C 1 1
1 584 1 1 39 VAL CA C 15.956 8.152 -25.391 1.00 . A A . 39 VAL CA 1 1
1 585 1 1 39 VAL CB C 15.634 7.647 -26.811 1.00 . A A . 39 VAL CB 1 1
1 586 1 1 39 VAL CG1 C 16.906 7.219 -27.526 1.00 . A A . 39 VAL CG1 1 1
1 587 1 1 39 VAL CG2 C 14.634 6.503 -26.756 1.00 . A A . 39 VAL CG2 1 1
1 588 1 1 39 VAL H H 13.870 8.326 -25.076 1.00 . A A . 39 VAL H 1 1
1 589 1 1 39 VAL HA H 16.447 7.355 -24.851 1.00 . A A . 39 VAL HA 1 1
1 590 1 1 39 VAL HB H 15.190 8.460 -27.368 1.00 . A A . 39 VAL HB 1 1
1 591 1 1 39 VAL HG11 H 17.453 6.525 -26.905 1.00 . A A . 39 VAL HG11 1 1
1 592 1 1 39 VAL HG12 H 16.651 6.743 -28.462 1.00 . A A . 39 VAL HG12 1 1
1 593 1 1 39 VAL HG13 H 17.520 8.088 -27.720 1.00 . A A . 39 VAL HG13 1 1
1 594 1 1 39 VAL HG21 H 13.683 6.874 -26.402 1.00 . A A . 39 VAL HG21 1 1
1 595 1 1 39 VAL HG22 H 14.512 6.083 -27.743 1.00 . A A . 39 VAL HG22 1 1
1 596 1 1 39 VAL HG23 H 14.995 5.740 -26.082 1.00 . A A . 39 VAL HG23 1 1
1 597 1 1 39 VAL N N 14.742 8.507 -24.667 1.00 . A A . 39 VAL N 1 1
1 598 1 1 39 VAL O O 18.041 9.283 -25.017 1.00 . A A . 39 VAL O 1 1
1 599 1 1 40 LEU C C 17.782 12.097 -24.921 1.00 . A A . 40 LEU C 1 1
1 600 1 1 40 LEU CA C 17.238 11.624 -26.265 1.00 . A A . 40 LEU CA 1 1
1 601 1 1 40 LEU CB C 16.409 12.734 -26.911 1.00 . A A . 40 LEU CB 1 1
1 602 1 1 40 LEU CD1 C 14.706 14.374 -26.076 1.00 . A A . 40 LEU CD1 1 1
1 603 1 1 40 LEU CD2 C 13.972 12.361 -27.366 1.00 . A A . 40 LEU CD2 1 1
1 604 1 1 40 LEU CG C 14.988 12.910 -26.374 1.00 . A A . 40 LEU CG 1 1
1 605 1 1 40 LEU H H 15.519 10.405 -26.461 1.00 . A A . 40 LEU H 1 1
1 606 1 1 40 LEU HA H 18.069 11.383 -26.912 1.00 . A A . 40 LEU HA 1 1
1 607 1 1 40 LEU HB2 H 16.933 13.666 -26.766 1.00 . A A . 40 LEU HB2 1 1
1 608 1 1 40 LEU HB3 H 16.340 12.523 -27.969 1.00 . A A . 40 LEU HB3 1 1
1 609 1 1 40 LEU HD11 H 14.418 14.878 -26.987 1.00 . A A . 40 LEU HD11 1 1
1 610 1 1 40 LEU HD12 H 15.596 14.837 -25.675 1.00 . A A . 40 LEU HD12 1 1
1 611 1 1 40 LEU HD13 H 13.906 14.447 -25.355 1.00 . A A . 40 LEU HD13 1 1
1 612 1 1 40 LEU HD21 H 13.871 11.295 -27.224 1.00 . A A . 40 LEU HD21 1 1
1 613 1 1 40 LEU HD22 H 14.308 12.559 -28.373 1.00 . A A . 40 LEU HD22 1 1
1 614 1 1 40 LEU HD23 H 13.017 12.838 -27.204 1.00 . A A . 40 LEU HD23 1 1
1 615 1 1 40 LEU HG H 14.888 12.356 -25.450 1.00 . A A . 40 LEU HG 1 1
1 616 1 1 40 LEU N N 16.432 10.419 -26.105 1.00 . A A . 40 LEU N 1 1
1 617 1 1 40 LEU O O 18.901 12.605 -24.837 1.00 . A A . 40 LEU O 1 1
1 618 1 1 41 ASP C C 18.453 11.390 -21.974 1.00 . A A . 41 ASP C 1 1
1 619 1 1 41 ASP CA C 17.389 12.331 -22.531 1.00 . A A . 41 ASP CA 1 1
1 620 1 1 41 ASP CB C 16.178 12.360 -21.598 1.00 . A A . 41 ASP CB 1 1
1 621 1 1 41 ASP CG C 16.532 12.838 -20.204 1.00 . A A . 41 ASP CG 1 1
1 622 1 1 41 ASP H H 16.106 11.514 -24.003 1.00 . A A . 41 ASP H 1 1
1 623 1 1 41 ASP HA H 17.805 13.325 -22.596 1.00 . A A . 41 ASP HA 1 1
1 624 1 1 41 ASP HB2 H 15.432 13.026 -22.008 1.00 . A A . 41 ASP HB2 1 1
1 625 1 1 41 ASP HB3 H 15.765 11.364 -21.524 1.00 . A A . 41 ASP HB3 1 1
1 626 1 1 41 ASP N N 16.986 11.925 -23.872 1.00 . A A . 41 ASP N 1 1
1 627 1 1 41 ASP O O 19.260 11.778 -21.130 1.00 . A A . 41 ASP O 1 1
1 628 1 1 41 ASP OD1 O 15.888 12.378 -19.237 1.00 . A A . 41 ASP OD1 1 1
1 629 1 1 41 ASP OD2 O 17.455 13.669 -20.078 1.00 . A A . 41 ASP OD2 1 1
1 630 1 1 42 VAL C C 20.780 9.390 -22.631 1.00 . A A . 42 VAL C 1 1
1 631 1 1 42 VAL CA C 19.411 9.152 -22.004 1.00 . A A . 42 VAL CA 1 1
1 632 1 1 42 VAL CB C 18.944 7.725 -22.346 1.00 . A A . 42 VAL CB 1 1
1 633 1 1 42 VAL CG1 C 20.006 6.707 -21.960 1.00 . A A . 42 VAL CG1 1 1
1 634 1 1 42 VAL CG2 C 17.624 7.418 -21.654 1.00 . A A . 42 VAL CG2 1 1
1 635 1 1 42 VAL H H 17.779 9.900 -23.125 1.00 . A A . 42 VAL H 1 1
1 636 1 1 42 VAL HA H 19.500 9.232 -20.930 1.00 . A A . 42 VAL HA 1 1
1 637 1 1 42 VAL HB H 18.790 7.665 -23.413 1.00 . A A . 42 VAL HB 1 1
1 638 1 1 42 VAL HG11 H 20.898 6.880 -22.546 1.00 . A A . 42 VAL HG11 1 1
1 639 1 1 42 VAL HG12 H 20.238 6.810 -20.910 1.00 . A A . 42 VAL HG12 1 1
1 640 1 1 42 VAL HG13 H 19.637 5.712 -22.153 1.00 . A A . 42 VAL HG13 1 1
1 641 1 1 42 VAL HG21 H 17.755 6.580 -20.987 1.00 . A A . 42 VAL HG21 1 1
1 642 1 1 42 VAL HG22 H 17.303 8.282 -21.089 1.00 . A A . 42 VAL HG22 1 1
1 643 1 1 42 VAL HG23 H 16.876 7.176 -22.395 1.00 . A A . 42 VAL HG23 1 1
1 644 1 1 42 VAL N N 18.448 10.150 -22.453 1.00 . A A . 42 VAL N 1 1
1 645 1 1 42 VAL O O 21.801 9.375 -21.944 1.00 . A A . 42 VAL O 1 1
1 646 1 1 43 ALA C C 22.848 10.964 -23.998 1.00 . A A . 43 ALA C 1 1
1 647 1 1 43 ALA CA C 22.038 9.856 -24.662 1.00 . A A . 43 ALA CA 1 1
1 648 1 1 43 ALA CB C 21.747 10.208 -26.114 1.00 . A A . 43 ALA CB 1 1
1 649 1 1 43 ALA H H 19.949 9.612 -24.436 1.00 . A A . 43 ALA H 1 1
1 650 1 1 43 ALA HA H 22.617 8.943 -24.648 1.00 . A A . 43 ALA HA 1 1
1 651 1 1 43 ALA HB1 H 21.993 9.366 -26.744 1.00 . A A . 43 ALA HB1 1 1
1 652 1 1 43 ALA HB2 H 20.700 10.446 -26.223 1.00 . A A . 43 ALA HB2 1 1
1 653 1 1 43 ALA HB3 H 22.342 11.061 -26.403 1.00 . A A . 43 ALA HB3 1 1
1 654 1 1 43 ALA N N 20.795 9.612 -23.942 1.00 . A A . 43 ALA N 1 1
1 655 1 1 43 ALA O O 24.078 10.975 -24.067 1.00 . A A . 43 ALA O 1 1
1 656 1 1 44 HIS C C 23.556 12.530 -21.443 1.00 . A A . 44 HIS C 1 1
1 657 1 1 44 HIS CA C 22.808 13.011 -22.682 1.00 . A A . 44 HIS CA 1 1
1 658 1 1 44 HIS CB C 21.780 14.074 -22.291 1.00 . A A . 44 HIS CB 1 1
1 659 1 1 44 HIS CD2 C 23.632 15.782 -21.672 1.00 . A A . 44 HIS CD2 1 1
1 660 1 1 44 HIS CE1 C 22.460 17.047 -20.318 1.00 . A A . 44 HIS CE1 1 1
1 661 1 1 44 HIS CG C 22.381 15.268 -21.614 1.00 . A A . 44 HIS CG 1 1
1 662 1 1 44 HIS H H 21.174 11.835 -23.338 1.00 . A A . 44 HIS H 1 1
1 663 1 1 44 HIS HA H 23.516 13.445 -23.370 1.00 . A A . 44 HIS HA 1 1
1 664 1 1 44 HIS HB2 H 21.271 14.418 -23.179 1.00 . A A . 44 HIS HB2 1 1
1 665 1 1 44 HIS HB3 H 21.059 13.636 -21.615 1.00 . A A . 44 HIS HB3 1 1
1 666 1 1 44 HIS HD1 H 20.731 15.971 -20.508 1.00 . A A . 44 HIS HD1 1 1
1 667 1 1 44 HIS HD2 H 24.458 15.395 -22.252 1.00 . A A . 44 HIS HD2 1 1
1 668 1 1 44 HIS HE1 H 22.178 17.833 -19.632 1.00 . A A . 44 HIS HE1 1 1
1 669 1 1 44 HIS N N 22.152 11.897 -23.358 1.00 . A A . 44 HIS N 1 1
1 670 1 1 44 HIS ND1 N 21.672 16.082 -20.756 1.00 . A A . 44 HIS ND1 1 1
1 671 1 1 44 HIS NE2 N 23.656 16.887 -20.858 1.00 . A A . 44 HIS NE2 1 1
1 672 1 1 44 HIS O O 24.633 13.033 -21.121 1.00 . A A . 44 HIS O 1 1
1 673 1 1 45 LYS C C 24.743 10.070 -19.901 1.00 . A A . 45 LYS C 1 1
1 674 1 1 45 LYS CA C 23.590 11.004 -19.546 1.00 . A A . 45 LYS CA 1 1
1 675 1 1 45 LYS CB C 22.547 10.254 -18.717 1.00 . A A . 45 LYS CB 1 1
1 676 1 1 45 LYS CD C 21.419 12.291 -17.778 1.00 . A A . 45 LYS CD 1 1
1 677 1 1 45 LYS CE C 21.450 12.030 -16.279 1.00 . A A . 45 LYS CE 1 1
1 678 1 1 45 LYS CG C 21.236 11.005 -18.564 1.00 . A A . 45 LYS CG 1 1
1 679 1 1 45 LYS H H 22.119 11.195 -21.057 1.00 . A A . 45 LYS H 1 1
1 680 1 1 45 LYS HA H 23.976 11.827 -18.964 1.00 . A A . 45 LYS HA 1 1
1 681 1 1 45 LYS HB2 H 22.342 9.305 -19.191 1.00 . A A . 45 LYS HB2 1 1
1 682 1 1 45 LYS HB3 H 22.950 10.072 -17.731 1.00 . A A . 45 LYS HB3 1 1
1 683 1 1 45 LYS HD2 H 22.350 12.754 -18.070 1.00 . A A . 45 LYS HD2 1 1
1 684 1 1 45 LYS HD3 H 20.598 12.959 -18.000 1.00 . A A . 45 LYS HD3 1 1
1 685 1 1 45 LYS HE2 H 21.877 11.053 -16.107 1.00 . A A . 45 LYS HE2 1 1
1 686 1 1 45 LYS HE3 H 22.067 12.781 -15.809 1.00 . A A . 45 LYS HE3 1 1
1 687 1 1 45 LYS HG2 H 20.853 11.246 -19.545 1.00 . A A . 45 LYS HG2 1 1
1 688 1 1 45 LYS HG3 H 20.528 10.373 -18.046 1.00 . A A . 45 LYS HG3 1 1
1 689 1 1 45 LYS HZ1 H 19.644 11.137 -15.729 1.00 . A A . 45 LYS HZ1 1 1
1 690 1 1 45 LYS HZ2 H 19.493 12.757 -16.195 1.00 . A A . 45 LYS HZ2 1 1
1 691 1 1 45 LYS HZ3 H 20.146 12.369 -14.683 1.00 . A A . 45 LYS HZ3 1 1
1 692 1 1 45 LYS N N 22.979 11.555 -20.750 1.00 . A A . 45 LYS N 1 1
1 693 1 1 45 LYS NZ N 20.088 12.076 -15.680 1.00 . A A . 45 LYS NZ 1 1
1 694 1 1 45 LYS O O 25.798 10.103 -19.269 1.00 . A A . 45 LYS O 1 1
1 695 1 1 46 ASN C C 26.691 9.016 -22.071 1.00 . A A . 46 ASN C 1 1
1 696 1 1 46 ASN CA C 25.555 8.293 -21.353 1.00 . A A . 46 ASN CA 1 1
1 697 1 1 46 ASN CB C 24.942 7.238 -22.276 1.00 . A A . 46 ASN CB 1 1
1 698 1 1 46 ASN CG C 25.763 5.964 -22.324 1.00 . A A . 46 ASN CG 1 1
1 699 1 1 46 ASN H H 23.670 9.257 -21.379 1.00 . A A . 46 ASN H 1 1
1 700 1 1 46 ASN HA H 25.952 7.804 -20.476 1.00 . A A . 46 ASN HA 1 1
1 701 1 1 46 ASN HB2 H 23.952 6.991 -21.923 1.00 . A A . 46 ASN HB2 1 1
1 702 1 1 46 ASN HB3 H 24.874 7.638 -23.276 1.00 . A A . 46 ASN HB3 1 1
1 703 1 1 46 ASN HD21 H 26.620 6.551 -24.020 1.00 . A A . 46 ASN HD21 1 1
1 704 1 1 46 ASN HD22 H 27.131 5.016 -23.412 1.00 . A A . 46 ASN HD22 1 1
1 705 1 1 46 ASN N N 24.533 9.237 -20.915 1.00 . A A . 46 ASN N 1 1
1 706 1 1 46 ASN ND2 N 26.589 5.831 -23.357 1.00 . A A . 46 ASN ND2 1 1
1 707 1 1 46 ASN O O 27.828 8.549 -22.083 1.00 . A A . 46 ASN O 1 1
1 708 1 1 46 ASN OD1 O 25.659 5.111 -21.443 1.00 . A A . 46 ASN OD1 1 1
1 709 1 1 47 GLY C C 27.177 10.892 -24.884 1.00 . A A . 47 GLY C 1 1
1 710 1 1 47 GLY CA C 27.376 10.930 -23.381 1.00 . A A . 47 GLY CA 1 1
1 711 1 1 47 GLY H H 25.448 10.484 -22.627 1.00 . A A . 47 GLY H 1 1
1 712 1 1 47 GLY HA2 H 27.330 11.956 -23.048 1.00 . A A . 47 GLY HA2 1 1
1 713 1 1 47 GLY HA3 H 28.351 10.529 -23.149 1.00 . A A . 47 GLY HA3 1 1
1 714 1 1 47 GLY N N 26.372 10.160 -22.669 1.00 . A A . 47 GLY N 1 1
1 715 1 1 47 GLY O O 27.799 11.658 -25.618 1.00 . A A . 47 GLY O 1 1
1 716 1 1 48 VAL C C 25.529 11.172 -27.357 1.00 . A A . 48 VAL C 1 1
1 717 1 1 48 VAL CA C 26.031 9.859 -26.767 1.00 . A A . 48 VAL CA 1 1
1 718 1 1 48 VAL CB C 24.988 8.757 -27.033 1.00 . A A . 48 VAL CB 1 1
1 719 1 1 48 VAL CG1 C 24.846 8.507 -28.526 1.00 . A A . 48 VAL CG1 1 1
1 720 1 1 48 VAL CG2 C 25.368 7.478 -26.303 1.00 . A A . 48 VAL CG2 1 1
1 721 1 1 48 VAL H H 25.845 9.411 -24.707 1.00 . A A . 48 VAL H 1 1
1 722 1 1 48 VAL HA H 26.951 9.583 -27.261 1.00 . A A . 48 VAL HA 1 1
1 723 1 1 48 VAL HB H 24.035 9.093 -26.653 1.00 . A A . 48 VAL HB 1 1
1 724 1 1 48 VAL HG11 H 23.810 8.305 -28.760 1.00 . A A . 48 VAL HG11 1 1
1 725 1 1 48 VAL HG12 H 25.176 9.378 -29.071 1.00 . A A . 48 VAL HG12 1 1
1 726 1 1 48 VAL HG13 H 25.448 7.656 -28.807 1.00 . A A . 48 VAL HG13 1 1
1 727 1 1 48 VAL HG21 H 25.297 6.642 -26.983 1.00 . A A . 48 VAL HG21 1 1
1 728 1 1 48 VAL HG22 H 26.382 7.558 -25.938 1.00 . A A . 48 VAL HG22 1 1
1 729 1 1 48 VAL HG23 H 24.697 7.324 -25.471 1.00 . A A . 48 VAL HG23 1 1
1 730 1 1 48 VAL N N 26.310 9.995 -25.342 1.00 . A A . 48 VAL N 1 1
1 731 1 1 48 VAL O O 24.582 11.771 -26.846 1.00 . A A . 48 VAL O 1 1
1 732 1 1 49 ASP C C 24.588 12.635 -30.014 1.00 . A A . 49 ASP C 1 1
1 733 1 1 49 ASP CA C 25.785 12.856 -29.095 1.00 . A A . 49 ASP CA 1 1
1 734 1 1 49 ASP CB C 26.962 13.417 -29.894 1.00 . A A . 49 ASP CB 1 1
1 735 1 1 49 ASP CG C 26.787 14.885 -30.229 1.00 . A A . 49 ASP CG 1 1
1 736 1 1 49 ASP H H 26.915 11.092 -28.793 1.00 . A A . 49 ASP H 1 1
1 737 1 1 49 ASP HA H 25.510 13.567 -28.330 1.00 . A A . 49 ASP HA 1 1
1 738 1 1 49 ASP HB2 H 27.868 13.304 -29.317 1.00 . A A . 49 ASP HB2 1 1
1 739 1 1 49 ASP HB3 H 27.057 12.865 -30.817 1.00 . A A . 49 ASP HB3 1 1
1 740 1 1 49 ASP N N 26.168 11.614 -28.434 1.00 . A A . 49 ASP N 1 1
1 741 1 1 49 ASP O O 24.742 12.486 -31.227 1.00 . A A . 49 ASP O 1 1
1 742 1 1 49 ASP OD1 O 25.813 15.494 -29.738 1.00 . A A . 49 ASP OD1 1 1
1 743 1 1 49 ASP OD2 O 27.624 15.425 -30.983 1.00 . A A . 49 ASP OD2 1 1
1 744 1 1 50 LEU C C 21.672 13.728 -30.784 1.00 . A A . 50 LEU C 1 1
1 745 1 1 50 LEU CA C 22.170 12.411 -30.196 1.00 . A A . 50 LEU CA 1 1
1 746 1 1 50 LEU CB C 21.089 11.792 -29.310 1.00 . A A . 50 LEU CB 1 1
1 747 1 1 50 LEU CD1 C 19.427 11.453 -31.156 1.00 . A A . 50 LEU CD1 1 1
1 748 1 1 50 LEU CD2 C 20.927 9.574 -30.466 1.00 . A A . 50 LEU CD2 1 1
1 749 1 1 50 LEU CG C 20.152 10.795 -29.992 1.00 . A A . 50 LEU CG 1 1
1 750 1 1 50 LEU H H 23.336 12.740 -28.460 1.00 . A A . 50 LEU H 1 1
1 751 1 1 50 LEU HA H 22.396 11.732 -31.004 1.00 . A A . 50 LEU HA 1 1
1 752 1 1 50 LEU HB2 H 21.579 11.281 -28.496 1.00 . A A . 50 LEU HB2 1 1
1 753 1 1 50 LEU HB3 H 20.485 12.597 -28.915 1.00 . A A . 50 LEU HB3 1 1
1 754 1 1 50 LEU HD11 H 20.055 11.424 -32.034 1.00 . A A . 50 LEU HD11 1 1
1 755 1 1 50 LEU HD12 H 19.205 12.480 -30.907 1.00 . A A . 50 LEU HD12 1 1
1 756 1 1 50 LEU HD13 H 18.507 10.924 -31.353 1.00 . A A . 50 LEU HD13 1 1
1 757 1 1 50 LEU HD21 H 21.448 9.132 -29.629 1.00 . A A . 50 LEU HD21 1 1
1 758 1 1 50 LEU HD22 H 21.642 9.872 -31.219 1.00 . A A . 50 LEU HD22 1 1
1 759 1 1 50 LEU HD23 H 20.241 8.852 -30.885 1.00 . A A . 50 LEU HD23 1 1
1 760 1 1 50 LEU HG H 19.408 10.464 -29.281 1.00 . A A . 50 LEU HG 1 1
1 761 1 1 50 LEU N N 23.396 12.615 -29.430 1.00 . A A . 50 LEU N 1 1
1 762 1 1 50 LEU O O 21.632 14.749 -30.098 1.00 . A A . 50 LEU O 1 1
1 763 1 1 51 GLU C C 19.531 15.411 -32.055 1.00 . A A . 51 GLU C 1 1
1 764 1 1 51 GLU CA C 20.792 14.884 -32.736 1.00 . A A . 51 GLU CA 1 1
1 765 1 1 51 GLU CB C 20.499 14.575 -34.206 1.00 . A A . 51 GLU CB 1 1
1 766 1 1 51 GLU CD C 21.278 14.867 -36.590 1.00 . A A . 51 GLU CD 1 1
1 767 1 1 51 GLU CG C 21.678 14.834 -35.128 1.00 . A A . 51 GLU CG 1 1
1 768 1 1 51 GLU H H 21.345 12.850 -32.551 1.00 . A A . 51 GLU H 1 1
1 769 1 1 51 GLU HA H 21.559 15.642 -32.683 1.00 . A A . 51 GLU HA 1 1
1 770 1 1 51 GLU HB2 H 20.220 13.535 -34.294 1.00 . A A . 51 GLU HB2 1 1
1 771 1 1 51 GLU HB3 H 19.673 15.189 -34.531 1.00 . A A . 51 GLU HB3 1 1
1 772 1 1 51 GLU HG2 H 22.120 15.785 -34.870 1.00 . A A . 51 GLU HG2 1 1
1 773 1 1 51 GLU HG3 H 22.407 14.049 -34.988 1.00 . A A . 51 GLU HG3 1 1
1 774 1 1 51 GLU N N 21.290 13.694 -32.057 1.00 . A A . 51 GLU N 1 1
1 775 1 1 51 GLU O O 18.534 14.702 -31.936 1.00 . A A . 51 GLU O 1 1
1 776 1 1 51 GLU OE1 O 20.839 13.819 -37.109 1.00 . A A . 51 GLU OE1 1 1
1 777 1 1 51 GLU OE2 O 21.405 15.940 -37.217 1.00 . A A . 51 GLU OE2 1 1
1 778 1 1 52 GLY C C 18.840 18.420 -30.046 1.00 . A A . 52 GLY C 1 1
1 779 1 1 52 GLY CA C 18.445 17.265 -30.945 1.00 . A A . 52 GLY CA 1 1
1 780 1 1 52 GLY H H 20.409 17.182 -31.732 1.00 . A A . 52 GLY H 1 1
1 781 1 1 52 GLY HA2 H 17.755 17.625 -31.694 1.00 . A A . 52 GLY HA2 1 1
1 782 1 1 52 GLY HA3 H 17.952 16.512 -30.349 1.00 . A A . 52 GLY HA3 1 1
1 783 1 1 52 GLY N N 19.587 16.663 -31.609 1.00 . A A . 52 GLY N 1 1
1 784 1 1 52 GLY O O 19.295 19.458 -30.523 1.00 . A A . 52 GLY O 1 1
1 785 1 1 53 ALA C C 18.302 20.587 -28.103 1.00 . A A . 53 ALA C 1 1
1 786 1 1 53 ALA CA C 19.005 19.274 -27.773 1.00 . A A . 53 ALA CA 1 1
1 787 1 1 53 ALA CB C 20.512 19.478 -27.728 1.00 . A A . 53 ALA CB 1 1
1 788 1 1 53 ALA H H 18.296 17.389 -28.422 1.00 . A A . 53 ALA H 1 1
1 789 1 1 53 ALA HA H 18.682 18.939 -26.798 1.00 . A A . 53 ALA HA 1 1
1 790 1 1 53 ALA HB1 H 20.810 20.140 -28.528 1.00 . A A . 53 ALA HB1 1 1
1 791 1 1 53 ALA HB2 H 20.788 19.912 -26.779 1.00 . A A . 53 ALA HB2 1 1
1 792 1 1 53 ALA HB3 H 21.007 18.525 -27.845 1.00 . A A . 53 ALA HB3 1 1
1 793 1 1 53 ALA N N 18.664 18.239 -28.741 1.00 . A A . 53 ALA N 1 1
1 794 1 1 53 ALA O O 18.784 21.665 -27.755 1.00 . A A . 53 ALA O 1 1
1 795 1 1 54 CYS C C 14.971 21.590 -28.604 1.00 . A A . 54 CYS C 1 1
1 796 1 1 54 CYS CA C 16.392 21.668 -29.155 1.00 . A A . 54 CYS CA 1 1
1 797 1 1 54 CYS CB C 16.352 21.810 -30.679 1.00 . A A . 54 CYS CB 1 1
1 798 1 1 54 CYS H H 16.829 19.601 -29.028 1.00 . A A . 54 CYS H 1 1
1 799 1 1 54 CYS HA H 16.882 22.532 -28.734 1.00 . A A . 54 CYS HA 1 1
1 800 1 1 54 CYS HB2 H 15.825 22.717 -30.933 1.00 . A A . 54 CYS HB2 1 1
1 801 1 1 54 CYS HB3 H 17.364 21.871 -31.052 1.00 . A A . 54 CYS HB3 1 1
1 802 1 1 54 CYS N N 17.162 20.489 -28.778 1.00 . A A . 54 CYS N 1 1
1 803 1 1 54 CYS O O 14.370 20.518 -28.559 1.00 . A A . 54 CYS O 1 1
1 804 1 1 54 CYS SG S 15.525 20.430 -31.533 1.00 . A A . 54 CYS SG 1 1
1 805 1 1 55 GLU C C 12.219 23.753 -28.443 1.00 . A A . 55 GLU C 1 1
1 806 1 1 55 GLU CA C 13.092 22.796 -27.637 1.00 . A A . 55 GLU CA 1 1
1 807 1 1 55 GLU CB C 13.133 23.237 -26.173 1.00 . A A . 55 GLU CB 1 1
1 808 1 1 55 GLU CD C 15.466 24.041 -25.635 1.00 . A A . 55 GLU CD 1 1
1 809 1 1 55 GLU CG C 14.031 24.436 -25.922 1.00 . A A . 55 GLU CG 1 1
1 810 1 1 55 GLU H H 14.970 23.557 -28.247 1.00 . A A . 55 GLU H 1 1
1 811 1 1 55 GLU HA H 12.666 21.806 -27.693 1.00 . A A . 55 GLU HA 1 1
1 812 1 1 55 GLU HB2 H 12.131 23.491 -25.857 1.00 . A A . 55 GLU HB2 1 1
1 813 1 1 55 GLU HB3 H 13.491 22.414 -25.571 1.00 . A A . 55 GLU HB3 1 1
1 814 1 1 55 GLU HG2 H 14.017 25.070 -26.797 1.00 . A A . 55 GLU HG2 1 1
1 815 1 1 55 GLU HG3 H 13.648 24.987 -25.075 1.00 . A A . 55 GLU HG3 1 1
1 816 1 1 55 GLU N N 14.441 22.735 -28.185 1.00 . A A . 55 GLU N 1 1
1 817 1 1 55 GLU O O 11.649 24.698 -27.900 1.00 . A A . 55 GLU O 1 1
1 818 1 1 55 GLU OE1 O 15.730 23.539 -24.522 1.00 . A A . 55 GLU OE1 1 1
1 819 1 1 55 GLU OE2 O 16.324 24.232 -26.521 1.00 . A A . 55 GLU OE2 1 1
1 820 1 1 56 GLY C C 12.126 25.463 -31.241 1.00 . A A . 56 GLY C 1 1
1 821 1 1 56 GLY CA C 11.317 24.349 -30.607 1.00 . A A . 56 GLY CA 1 1
1 822 1 1 56 GLY H H 12.599 22.734 -30.124 1.00 . A A . 56 GLY H 1 1
1 823 1 1 56 GLY HA2 H 10.884 23.743 -31.388 1.00 . A A . 56 GLY HA2 1 1
1 824 1 1 56 GLY HA3 H 10.522 24.786 -30.022 1.00 . A A . 56 GLY HA3 1 1
1 825 1 1 56 GLY N N 12.121 23.502 -29.745 1.00 . A A . 56 GLY N 1 1
1 826 1 1 56 GLY O O 11.573 26.479 -31.661 1.00 . A A . 56 GLY O 1 1
1 827 1 1 57 ASN C C 14.068 26.417 -33.394 1.00 . A A . 57 ASN C 1 1
1 828 1 1 57 ASN CA C 14.327 26.272 -31.897 1.00 . A A . 57 ASN CA 1 1
1 829 1 1 57 ASN CB C 15.788 25.891 -31.654 1.00 . A A . 57 ASN CB 1 1
1 830 1 1 57 ASN CG C 16.688 27.105 -31.527 1.00 . A A . 57 ASN CG 1 1
1 831 1 1 57 ASN H H 13.823 24.442 -30.959 1.00 . A A . 57 ASN H 1 1
1 832 1 1 57 ASN HA H 14.125 27.217 -31.416 1.00 . A A . 57 ASN HA 1 1
1 833 1 1 57 ASN HB2 H 15.858 25.319 -30.741 1.00 . A A . 57 ASN HB2 1 1
1 834 1 1 57 ASN HB3 H 16.140 25.290 -32.479 1.00 . A A . 57 ASN HB3 1 1
1 835 1 1 57 ASN HD21 H 15.809 27.609 -29.816 1.00 . A A . 57 ASN HD21 1 1
1 836 1 1 57 ASN HD22 H 17.073 28.660 -30.349 1.00 . A A . 57 ASN HD22 1 1
1 837 1 1 57 ASN N N 13.440 25.273 -31.311 1.00 . A A . 57 ASN N 1 1
1 838 1 1 57 ASN ND2 N 16.506 27.868 -30.455 1.00 . A A . 57 ASN ND2 1 1
1 839 1 1 57 ASN O O 13.219 25.727 -33.959 1.00 . A A . 57 ASN O 1 1
1 840 1 1 57 ASN OD1 O 17.538 27.354 -32.383 1.00 . A A . 57 ASN OD1 1 1
1 841 1 1 58 LEU C C 15.593 26.646 -36.263 1.00 . A A . 58 LEU C 1 1
1 842 1 1 58 LEU CA C 14.662 27.552 -35.464 1.00 . A A . 58 LEU CA 1 1
1 843 1 1 58 LEU CB C 14.952 29.018 -35.793 1.00 . A A . 58 LEU CB 1 1
1 844 1 1 58 LEU CD1 C 14.308 31.438 -35.685 1.00 . A A . 58 LEU CD1 1 1
1 845 1 1 58 LEU CD2 C 12.621 29.728 -36.380 1.00 . A A . 58 LEU CD2 1 1
1 846 1 1 58 LEU CG C 13.827 30.008 -35.494 1.00 . A A . 58 LEU CG 1 1
1 847 1 1 58 LEU H H 15.470 27.836 -33.529 1.00 . A A . 58 LEU H 1 1
1 848 1 1 58 LEU HA H 13.641 27.327 -35.733 1.00 . A A . 58 LEU HA 1 1
1 849 1 1 58 LEU HB2 H 15.817 29.319 -35.221 1.00 . A A . 58 LEU HB2 1 1
1 850 1 1 58 LEU HB3 H 15.180 29.081 -36.847 1.00 . A A . 58 LEU HB3 1 1
1 851 1 1 58 LEU HD11 H 14.708 31.554 -36.681 1.00 . A A . 58 LEU HD11 1 1
1 852 1 1 58 LEU HD12 H 15.078 31.658 -34.960 1.00 . A A . 58 LEU HD12 1 1
1 853 1 1 58 LEU HD13 H 13.481 32.119 -35.548 1.00 . A A . 58 LEU HD13 1 1
1 854 1 1 58 LEU HD21 H 11.997 28.981 -35.913 1.00 . A A . 58 LEU HD21 1 1
1 855 1 1 58 LEU HD22 H 12.957 29.366 -37.342 1.00 . A A . 58 LEU HD22 1 1
1 856 1 1 58 LEU HD23 H 12.054 30.637 -36.515 1.00 . A A . 58 LEU HD23 1 1
1 857 1 1 58 LEU HG H 13.519 29.895 -34.464 1.00 . A A . 58 LEU HG 1 1
1 858 1 1 58 LEU N N 14.809 27.317 -34.032 1.00 . A A . 58 LEU N 1 1
1 859 1 1 58 LEU O O 15.325 26.333 -37.423 1.00 . A A . 58 LEU O 1 1
1 860 1 1 59 ALA C C 17.128 23.923 -36.377 1.00 . A A . 59 ALA C 1 1
1 861 1 1 59 ALA CA C 17.653 25.352 -36.284 1.00 . A A . 59 ALA CA 1 1
1 862 1 1 59 ALA CB C 18.977 25.382 -35.536 1.00 . A A . 59 ALA CB 1 1
1 863 1 1 59 ALA H H 16.843 26.510 -34.709 1.00 . A A . 59 ALA H 1 1
1 864 1 1 59 ALA HA H 17.823 25.728 -37.283 1.00 . A A . 59 ALA HA 1 1
1 865 1 1 59 ALA HB1 H 19.670 24.696 -36.005 1.00 . A A . 59 ALA HB1 1 1
1 866 1 1 59 ALA HB2 H 19.385 26.381 -35.565 1.00 . A A . 59 ALA HB2 1 1
1 867 1 1 59 ALA HB3 H 18.818 25.088 -34.510 1.00 . A A . 59 ALA HB3 1 1
1 868 1 1 59 ALA N N 16.685 26.226 -35.634 1.00 . A A . 59 ALA N 1 1
1 869 1 1 59 ALA O O 17.557 23.044 -35.630 1.00 . A A . 59 ALA O 1 1
1 870 1 1 60 CYS C C 15.072 22.221 -38.908 1.00 . A A . 60 CYS C 1 1
1 871 1 1 60 CYS CA C 15.612 22.378 -37.488 1.00 . A A . 60 CYS CA 1 1
1 872 1 1 60 CYS CB C 14.488 22.144 -36.475 1.00 . A A . 60 CYS CB 1 1
1 873 1 1 60 CYS H H 15.895 24.441 -37.865 1.00 . A A . 60 CYS H 1 1
1 874 1 1 60 CYS HA H 16.387 21.644 -37.329 1.00 . A A . 60 CYS HA 1 1
1 875 1 1 60 CYS HB2 H 14.114 23.100 -36.138 1.00 . A A . 60 CYS HB2 1 1
1 876 1 1 60 CYS HB3 H 13.689 21.598 -36.955 1.00 . A A . 60 CYS HB3 1 1
1 877 1 1 60 CYS N N 16.197 23.700 -37.298 1.00 . A A . 60 CYS N 1 1
1 878 1 1 60 CYS O O 14.081 22.850 -39.279 1.00 . A A . 60 CYS O 1 1
1 879 1 1 60 CYS SG S 15.000 21.200 -35.004 1.00 . A A . 60 CYS SG 1 1
1 880 1 1 61 SER C C 14.424 19.908 -41.169 1.00 . A A . 61 SER C 1 1
1 881 1 1 61 SER CA C 15.321 21.138 -41.073 1.00 . A A . 61 SER CA 1 1
1 882 1 1 61 SER CB C 16.547 20.960 -41.970 1.00 . A A . 61 SER CB 1 1
1 883 1 1 61 SER H H 16.513 20.904 -39.341 1.00 . A A . 61 SER H 1 1
1 884 1 1 61 SER HA H 14.764 22.001 -41.407 1.00 . A A . 61 SER HA 1 1
1 885 1 1 61 SER HB2 H 16.237 20.572 -42.928 1.00 . A A . 61 SER HB2 1 1
1 886 1 1 61 SER HB3 H 17.031 21.917 -42.108 1.00 . A A . 61 SER HB3 1 1
1 887 1 1 61 SER HG H 17.581 19.296 -41.962 1.00 . A A . 61 SER HG 1 1
1 888 1 1 61 SER N N 15.731 21.376 -39.695 1.00 . A A . 61 SER N 1 1
1 889 1 1 61 SER O O 13.234 20.013 -41.467 1.00 . A A . 61 SER O 1 1
1 890 1 1 61 SER OG O 17.475 20.060 -41.391 1.00 . A A . 61 SER OG 1 1
1 891 1 1 62 THR C C 14.828 16.465 -39.993 1.00 . A A . 62 THR C 1 1
1 892 1 1 62 THR CA C 14.261 17.487 -40.971 1.00 . A A . 62 THR CA 1 1
1 893 1 1 62 THR CB C 14.279 16.888 -42.391 1.00 . A A . 62 THR CB 1 1
1 894 1 1 62 THR CG2 C 13.231 17.552 -43.272 1.00 . A A . 62 THR CG2 1 1
1 895 1 1 62 THR H H 15.957 18.720 -40.681 1.00 . A A . 62 THR H 1 1
1 896 1 1 62 THR HA H 13.235 17.696 -40.704 1.00 . A A . 62 THR HA 1 1
1 897 1 1 62 THR HB H 14.054 15.833 -42.322 1.00 . A A . 62 THR HB 1 1
1 898 1 1 62 THR HG1 H 15.602 16.607 -43.826 1.00 . A A . 62 THR HG1 1 1
1 899 1 1 62 THR HG21 H 13.007 16.910 -44.111 1.00 . A A . 62 THR HG21 1 1
1 900 1 1 62 THR HG22 H 13.610 18.498 -43.631 1.00 . A A . 62 THR HG22 1 1
1 901 1 1 62 THR HG23 H 12.332 17.719 -42.698 1.00 . A A . 62 THR HG23 1 1
1 902 1 1 62 THR N N 15.004 18.740 -40.913 1.00 . A A . 62 THR N 1 1
1 903 1 1 62 THR O O 16.043 16.369 -39.815 1.00 . A A . 62 THR O 1 1
1 904 1 1 62 THR OG1 O 15.575 17.053 -42.976 1.00 . A A . 62 THR OG1 1 1
1 905 1 1 63 CYS C C 14.222 13.287 -38.999 1.00 . A A . 63 CYS C 1 1
1 906 1 1 63 CYS CA C 14.354 14.686 -38.401 1.00 . A A . 63 CYS CA 1 1
1 907 1 1 63 CYS CB C 13.515 14.789 -37.126 1.00 . A A . 63 CYS CB 1 1
1 908 1 1 63 CYS H H 12.986 15.825 -39.546 1.00 . A A . 63 CYS H 1 1
1 909 1 1 63 CYS HA H 15.390 14.862 -38.155 1.00 . A A . 63 CYS HA 1 1
1 910 1 1 63 CYS HB2 H 12.521 15.125 -37.385 1.00 . A A . 63 CYS HB2 1 1
1 911 1 1 63 CYS HB3 H 13.451 13.814 -36.666 1.00 . A A . 63 CYS HB3 1 1
1 912 1 1 63 CYS N N 13.942 15.701 -39.362 1.00 . A A . 63 CYS N 1 1
1 913 1 1 63 CYS O O 13.119 12.834 -39.308 1.00 . A A . 63 CYS O 1 1
1 914 1 1 63 CYS SG S 14.184 15.944 -35.888 1.00 . A A . 63 CYS SG 1 1
1 915 1 1 64 HIS C C 16.528 10.449 -39.155 1.00 . A A . 64 HIS C 1 1
1 916 1 1 64 HIS CA C 15.365 11.261 -39.718 1.00 . A A . 64 HIS CA 1 1
1 917 1 1 64 HIS CB C 15.458 11.321 -41.243 1.00 . A A . 64 HIS CB 1 1
1 918 1 1 64 HIS CD2 C 16.709 13.520 -41.813 1.00 . A A . 64 HIS CD2 1 1
1 919 1 1 64 HIS CE1 C 18.556 12.643 -42.603 1.00 . A A . 64 HIS CE1 1 1
1 920 1 1 64 HIS CG C 16.584 12.174 -41.741 1.00 . A A . 64 HIS CG 1 1
1 921 1 1 64 HIS H H 16.201 13.024 -38.894 1.00 . A A . 64 HIS H 1 1
1 922 1 1 64 HIS HA H 14.439 10.780 -39.441 1.00 . A A . 64 HIS HA 1 1
1 923 1 1 64 HIS HB2 H 15.606 10.322 -41.626 1.00 . A A . 64 HIS HB2 1 1
1 924 1 1 64 HIS HB3 H 14.536 11.721 -41.638 1.00 . A A . 64 HIS HB3 1 1
1 925 1 1 64 HIS HD1 H 17.972 10.702 -42.325 1.00 . A A . 64 HIS HD1 1 1
1 926 1 1 64 HIS HD2 H 15.974 14.251 -41.504 1.00 . A A . 64 HIS HD2 1 1
1 927 1 1 64 HIS HE1 H 19.543 12.536 -43.029 1.00 . A A . 64 HIS HE1 1 1
1 928 1 1 64 HIS N N 15.353 12.609 -39.158 1.00 . A A . 64 HIS N 1 1
1 929 1 1 64 HIS ND1 N 17.758 11.654 -42.244 1.00 . A A . 64 HIS ND1 1 1
1 930 1 1 64 HIS NE2 N 17.943 13.786 -42.352 1.00 . A A . 64 HIS NE2 1 1
1 931 1 1 64 HIS O O 17.692 10.745 -39.426 1.00 . A A . 64 HIS O 1 1
1 932 1 1 65 VAL C C 16.933 7.099 -38.043 1.00 . A A . 65 VAL C 1 1
1 933 1 1 65 VAL CA C 17.222 8.571 -37.772 1.00 . A A . 65 VAL CA 1 1
1 934 1 1 65 VAL CB C 17.315 8.793 -36.250 1.00 . A A . 65 VAL CB 1 1
1 935 1 1 65 VAL CG1 C 18.584 8.164 -35.696 1.00 . A A . 65 VAL CG1 1 1
1 936 1 1 65 VAL CG2 C 17.260 10.278 -35.925 1.00 . A A . 65 VAL CG2 1 1
1 937 1 1 65 VAL H H 15.259 9.241 -38.193 1.00 . A A . 65 VAL H 1 1
1 938 1 1 65 VAL HA H 18.174 8.828 -38.211 1.00 . A A . 65 VAL HA 1 1
1 939 1 1 65 VAL HB H 16.468 8.312 -35.784 1.00 . A A . 65 VAL HB 1 1
1 940 1 1 65 VAL HG11 H 18.989 8.795 -34.918 1.00 . A A . 65 VAL HG11 1 1
1 941 1 1 65 VAL HG12 H 18.355 7.190 -35.288 1.00 . A A . 65 VAL HG12 1 1
1 942 1 1 65 VAL HG13 H 19.310 8.060 -36.489 1.00 . A A . 65 VAL HG13 1 1
1 943 1 1 65 VAL HG21 H 17.919 10.816 -36.591 1.00 . A A . 65 VAL HG21 1 1
1 944 1 1 65 VAL HG22 H 16.249 10.638 -36.050 1.00 . A A . 65 VAL HG22 1 1
1 945 1 1 65 VAL HG23 H 17.573 10.435 -34.904 1.00 . A A . 65 VAL HG23 1 1
1 946 1 1 65 VAL N N 16.204 9.426 -38.371 1.00 . A A . 65 VAL N 1 1
1 947 1 1 65 VAL O O 15.794 6.720 -38.319 1.00 . A A . 65 VAL O 1 1
1 948 1 1 66 ILE C C 17.503 4.101 -36.902 1.00 . A A . 66 ILE C 1 1
1 949 1 1 66 ILE CA C 17.827 4.841 -38.195 1.00 . A A . 66 ILE CA 1 1
1 950 1 1 66 ILE CB C 19.104 4.241 -38.811 1.00 . A A . 66 ILE CB 1 1
1 951 1 1 66 ILE CD1 C 20.648 4.369 -40.831 1.00 . A A . 66 ILE CD1 1 1
1 952 1 1 66 ILE CG1 C 19.353 4.832 -40.200 1.00 . A A . 66 ILE CG1 1 1
1 953 1 1 66 ILE CG2 C 18.995 2.725 -38.885 1.00 . A A . 66 ILE CG2 1 1
1 954 1 1 66 ILE H H 18.853 6.635 -37.736 1.00 . A A . 66 ILE H 1 1
1 955 1 1 66 ILE HA H 17.013 4.699 -38.892 1.00 . A A . 66 ILE HA 1 1
1 956 1 1 66 ILE HB H 19.936 4.487 -38.169 1.00 . A A . 66 ILE HB 1 1
1 957 1 1 66 ILE HD11 H 20.770 4.844 -41.793 1.00 . A A . 66 ILE HD11 1 1
1 958 1 1 66 ILE HD12 H 21.475 4.631 -40.190 1.00 . A A . 66 ILE HD12 1 1
1 959 1 1 66 ILE HD13 H 20.620 3.296 -40.962 1.00 . A A . 66 ILE HD13 1 1
1 960 1 1 66 ILE HG12 H 18.545 4.547 -40.855 1.00 . A A . 66 ILE HG12 1 1
1 961 1 1 66 ILE HG13 H 19.386 5.909 -40.124 1.00 . A A . 66 ILE HG13 1 1
1 962 1 1 66 ILE HG21 H 19.861 2.327 -39.391 1.00 . A A . 66 ILE HG21 1 1
1 963 1 1 66 ILE HG22 H 18.944 2.319 -37.886 1.00 . A A . 66 ILE HG22 1 1
1 964 1 1 66 ILE HG23 H 18.103 2.455 -39.431 1.00 . A A . 66 ILE HG23 1 1
1 965 1 1 66 ILE N N 17.969 6.273 -37.960 1.00 . A A . 66 ILE N 1 1
1 966 1 1 66 ILE O O 18.160 4.302 -35.879 1.00 . A A . 66 ILE O 1 1
1 967 1 1 67 LEU C C 16.115 0.978 -36.082 1.00 . A A . 67 LEU C 1 1
1 968 1 1 67 LEU CA C 16.078 2.474 -35.786 1.00 . A A . 67 LEU CA 1 1
1 969 1 1 67 LEU CB C 14.671 2.884 -35.348 1.00 . A A . 67 LEU CB 1 1
1 970 1 1 67 LEU CD1 C 15.227 2.997 -32.906 1.00 . A A . 67 LEU CD1 1 1
1 971 1 1 67 LEU CD2 C 12.837 2.918 -33.639 1.00 . A A . 67 LEU CD2 1 1
1 972 1 1 67 LEU CG C 14.255 2.453 -33.941 1.00 . A A . 67 LEU CG 1 1
1 973 1 1 67 LEU H H 16.004 3.130 -37.797 1.00 . A A . 67 LEU H 1 1
1 974 1 1 67 LEU HA H 16.772 2.687 -34.987 1.00 . A A . 67 LEU HA 1 1
1 975 1 1 67 LEU HB2 H 14.611 3.961 -35.395 1.00 . A A . 67 LEU HB2 1 1
1 976 1 1 67 LEU HB3 H 13.969 2.455 -36.047 1.00 . A A . 67 LEU HB3 1 1
1 977 1 1 67 LEU HD11 H 15.978 3.597 -33.398 1.00 . A A . 67 LEU HD11 1 1
1 978 1 1 67 LEU HD12 H 15.704 2.174 -32.393 1.00 . A A . 67 LEU HD12 1 1
1 979 1 1 67 LEU HD13 H 14.691 3.603 -32.191 1.00 . A A . 67 LEU HD13 1 1
1 980 1 1 67 LEU HD21 H 12.139 2.359 -34.244 1.00 . A A . 67 LEU HD21 1 1
1 981 1 1 67 LEU HD22 H 12.748 3.971 -33.865 1.00 . A A . 67 LEU HD22 1 1
1 982 1 1 67 LEU HD23 H 12.620 2.754 -32.594 1.00 . A A . 67 LEU HD23 1 1
1 983 1 1 67 LEU HG H 14.273 1.374 -33.881 1.00 . A A . 67 LEU HG 1 1
1 984 1 1 67 LEU N N 16.489 3.246 -36.953 1.00 . A A . 67 LEU N 1 1
1 985 1 1 67 LEU O O 16.109 0.565 -37.241 1.00 . A A . 67 LEU O 1 1
1 986 1 1 68 GLU C C 15.180 -1.744 -36.224 1.00 . A A . 68 GLU C 1 1
1 987 1 1 68 GLU CA C 16.186 -1.279 -35.175 1.00 . A A . 68 GLU CA 1 1
1 988 1 1 68 GLU CB C 15.892 -1.958 -33.835 1.00 . A A . 68 GLU CB 1 1
1 989 1 1 68 GLU CD C 16.550 -4.334 -33.285 1.00 . A A . 68 GLU CD 1 1
1 990 1 1 68 GLU CG C 17.000 -2.888 -33.369 1.00 . A A . 68 GLU CG 1 1
1 991 1 1 68 GLU H H 16.152 0.560 -34.127 1.00 . A A . 68 GLU H 1 1
1 992 1 1 68 GLU HA H 17.179 -1.555 -35.497 1.00 . A A . 68 GLU HA 1 1
1 993 1 1 68 GLU HB2 H 15.747 -1.196 -33.083 1.00 . A A . 68 GLU HB2 1 1
1 994 1 1 68 GLU HB3 H 14.984 -2.534 -33.929 1.00 . A A . 68 GLU HB3 1 1
1 995 1 1 68 GLU HG2 H 17.823 -2.823 -34.063 1.00 . A A . 68 GLU HG2 1 1
1 996 1 1 68 GLU HG3 H 17.330 -2.572 -32.390 1.00 . A A . 68 GLU HG3 1 1
1 997 1 1 68 GLU N N 16.150 0.171 -35.026 1.00 . A A . 68 GLU N 1 1
1 998 1 1 68 GLU O O 14.093 -1.181 -36.348 1.00 . A A . 68 GLU O 1 1
1 999 1 1 68 GLU OE1 O 16.964 -5.134 -34.149 1.00 . A A . 68 GLU OE1 1 1
1 1000 1 1 68 GLU OE2 O 15.785 -4.665 -32.355 1.00 . A A . 68 GLU OE2 1 1
1 1001 1 1 69 GLU C C 13.343 -3.748 -37.434 1.00 . A A . 69 GLU C 1 1
1 1002 1 1 69 GLU CA C 14.684 -3.313 -38.016 1.00 . A A . 69 GLU CA 1 1
1 1003 1 1 69 GLU CB C 15.359 -4.498 -38.711 1.00 . A A . 69 GLU CB 1 1
1 1004 1 1 69 GLU CD C 16.746 -5.218 -40.696 1.00 . A A . 69 GLU CD 1 1
1 1005 1 1 69 GLU CG C 15.742 -4.219 -40.156 1.00 . A A . 69 GLU CG 1 1
1 1006 1 1 69 GLU H H 16.433 -3.180 -36.830 1.00 . A A . 69 GLU H 1 1
1 1007 1 1 69 GLU HA H 14.512 -2.533 -38.742 1.00 . A A . 69 GLU HA 1 1
1 1008 1 1 69 GLU HB2 H 16.255 -4.758 -38.167 1.00 . A A . 69 GLU HB2 1 1
1 1009 1 1 69 GLU HB3 H 14.683 -5.340 -38.697 1.00 . A A . 69 GLU HB3 1 1
1 1010 1 1 69 GLU HG2 H 14.851 -4.261 -40.765 1.00 . A A . 69 GLU HG2 1 1
1 1011 1 1 69 GLU HG3 H 16.171 -3.230 -40.216 1.00 . A A . 69 GLU HG3 1 1
1 1012 1 1 69 GLU N N 15.553 -2.774 -36.977 1.00 . A A . 69 GLU N 1 1
1 1013 1 1 69 GLU O O 12.281 -3.262 -37.825 1.00 . A A . 69 GLU O 1 1
1 1014 1 1 69 GLU OE1 O 17.649 -5.624 -39.933 1.00 . A A . 69 GLU OE1 1 1
1 1015 1 1 69 GLU OE2 O 16.631 -5.595 -41.881 1.00 . A A . 69 GLU OE2 1 1
1 1016 1 1 70 PRO C C 11.529 -4.173 -34.911 1.00 . A A . 70 PRO C 1 1
1 1017 1 1 70 PRO CA C 12.188 -5.207 -35.817 1.00 . A A . 70 PRO CA 1 1
1 1018 1 1 70 PRO CB C 12.717 -6.382 -34.993 1.00 . A A . 70 PRO CB 1 1
1 1019 1 1 70 PRO CD C 14.621 -5.308 -35.960 1.00 . A A . 70 PRO CD 1 1
1 1020 1 1 70 PRO CG C 14.149 -6.057 -34.744 1.00 . A A . 70 PRO CG 1 1
1 1021 1 1 70 PRO HA H 11.466 -5.565 -36.537 1.00 . A A . 70 PRO HA 1 1
1 1022 1 1 70 PRO HB2 H 12.161 -6.456 -34.069 1.00 . A A . 70 PRO HB2 1 1
1 1023 1 1 70 PRO HB3 H 12.613 -7.298 -35.556 1.00 . A A . 70 PRO HB3 1 1
1 1024 1 1 70 PRO HD2 H 15.347 -4.558 -35.683 1.00 . A A . 70 PRO HD2 1 1
1 1025 1 1 70 PRO HD3 H 15.040 -5.990 -36.685 1.00 . A A . 70 PRO HD3 1 1
1 1026 1 1 70 PRO HG2 H 14.239 -5.438 -33.864 1.00 . A A . 70 PRO HG2 1 1
1 1027 1 1 70 PRO HG3 H 14.717 -6.968 -34.623 1.00 . A A . 70 PRO HG3 1 1
1 1028 1 1 70 PRO N N 13.390 -4.685 -36.475 1.00 . A A . 70 PRO N 1 1
1 1029 1 1 70 PRO O O 10.314 -3.982 -34.950 1.00 . A A . 70 PRO O 1 1
1 1030 1 1 71 LEU C C 10.975 -1.471 -33.914 1.00 . A A . 71 LEU C 1 1
1 1031 1 1 71 LEU CA C 11.834 -2.492 -33.176 1.00 . A A . 71 LEU CA 1 1
1 1032 1 1 71 LEU CB C 12.997 -1.787 -32.477 1.00 . A A . 71 LEU CB 1 1
1 1033 1 1 71 LEU CD1 C 12.569 -1.698 -30.008 1.00 . A A . 71 LEU CD1 1 1
1 1034 1 1 71 LEU CD2 C 13.615 0.258 -31.164 1.00 . A A . 71 LEU CD2 1 1
1 1035 1 1 71 LEU CG C 12.625 -0.889 -31.295 1.00 . A A . 71 LEU CG 1 1
1 1036 1 1 71 LEU H H 13.299 -3.704 -34.108 1.00 . A A . 71 LEU H 1 1
1 1037 1 1 71 LEU HA H 11.227 -2.988 -32.435 1.00 . A A . 71 LEU HA 1 1
1 1038 1 1 71 LEU HB2 H 13.675 -2.544 -32.114 1.00 . A A . 71 LEU HB2 1 1
1 1039 1 1 71 LEU HB3 H 13.503 -1.176 -33.211 1.00 . A A . 71 LEU HB3 1 1
1 1040 1 1 71 LEU HD11 H 13.543 -2.116 -29.803 1.00 . A A . 71 LEU HD11 1 1
1 1041 1 1 71 LEU HD12 H 11.850 -2.496 -30.115 1.00 . A A . 71 LEU HD12 1 1
1 1042 1 1 71 LEU HD13 H 12.273 -1.055 -29.192 1.00 . A A . 71 LEU HD13 1 1
1 1043 1 1 71 LEU HD21 H 13.465 0.757 -30.218 1.00 . A A . 71 LEU HD21 1 1
1 1044 1 1 71 LEU HD22 H 13.460 0.962 -31.970 1.00 . A A . 71 LEU HD22 1 1
1 1045 1 1 71 LEU HD23 H 14.622 -0.128 -31.211 1.00 . A A . 71 LEU HD23 1 1
1 1046 1 1 71 LEU HG H 11.643 -0.468 -31.467 1.00 . A A . 71 LEU HG 1 1
1 1047 1 1 71 LEU N N 12.339 -3.508 -34.093 1.00 . A A . 71 LEU N 1 1
1 1048 1 1 71 LEU O O 9.889 -1.111 -33.456 1.00 . A A . 71 LEU O 1 1
1 1049 1 1 72 TYR C C 9.531 -0.666 -36.538 1.00 . A A . 72 TYR C 1 1
1 1050 1 1 72 TYR CA C 10.742 -0.029 -35.860 1.00 . A A . 72 TYR CA 1 1
1 1051 1 1 72 TYR CB C 11.667 0.582 -36.914 1.00 . A A . 72 TYR CB 1 1
1 1052 1 1 72 TYR CD1 C 10.273 1.522 -38.799 1.00 . A A . 72 TYR CD1 1 1
1 1053 1 1 72 TYR CD2 C 11.237 3.049 -37.243 1.00 . A A . 72 TYR CD2 1 1
1 1054 1 1 72 TYR CE1 C 9.707 2.575 -39.489 1.00 . A A . 72 TYR CE1 1 1
1 1055 1 1 72 TYR CE2 C 10.673 4.109 -37.926 1.00 . A A . 72 TYR CE2 1 1
1 1056 1 1 72 TYR CG C 11.048 1.739 -37.665 1.00 . A A . 72 TYR CG 1 1
1 1057 1 1 72 TYR CZ C 9.909 3.867 -39.047 1.00 . A A . 72 TYR CZ 1 1
1 1058 1 1 72 TYR H H 12.335 -1.334 -35.373 1.00 . A A . 72 TYR H 1 1
1 1059 1 1 72 TYR HA H 10.399 0.752 -35.198 1.00 . A A . 72 TYR HA 1 1
1 1060 1 1 72 TYR HB2 H 12.562 0.942 -36.431 1.00 . A A . 72 TYR HB2 1 1
1 1061 1 1 72 TYR HB3 H 11.932 -0.178 -37.635 1.00 . A A . 72 TYR HB3 1 1
1 1062 1 1 72 TYR HD1 H 10.117 0.509 -39.141 1.00 . A A . 72 TYR HD1 1 1
1 1063 1 1 72 TYR HD2 H 11.836 3.235 -36.362 1.00 . A A . 72 TYR HD2 1 1
1 1064 1 1 72 TYR HE1 H 9.108 2.388 -40.368 1.00 . A A . 72 TYR HE1 1 1
1 1065 1 1 72 TYR HE2 H 10.831 5.120 -37.581 1.00 . A A . 72 TYR HE2 1 1
1 1066 1 1 72 TYR HH H 8.507 5.153 -39.327 1.00 . A A . 72 TYR HH 1 1
1 1067 1 1 72 TYR N N 11.465 -1.009 -35.059 1.00 . A A . 72 TYR N 1 1
1 1068 1 1 72 TYR O O 8.457 -0.069 -36.602 1.00 . A A . 72 TYR O 1 1
1 1069 1 1 72 TYR OH O 9.345 4.920 -39.732 1.00 . A A . 72 TYR OH 1 1
1 1070 1 1 73 ARG C C 7.393 -2.661 -36.837 1.00 . A A . 73 ARG C 1 1
1 1071 1 1 73 ARG CA C 8.640 -2.601 -37.714 1.00 . A A . 73 ARG CA 1 1
1 1072 1 1 73 ARG CB C 9.092 -4.017 -38.074 1.00 . A A . 73 ARG CB 1 1
1 1073 1 1 73 ARG CD C 9.609 -5.139 -40.263 1.00 . A A . 73 ARG CD 1 1
1 1074 1 1 73 ARG CG C 8.526 -4.521 -39.391 1.00 . A A . 73 ARG CG 1 1
1 1075 1 1 73 ARG CZ C 8.803 -7.440 -40.568 1.00 . A A . 73 ARG CZ 1 1
1 1076 1 1 73 ARG H H 10.595 -2.306 -36.959 1.00 . A A . 73 ARG H 1 1
1 1077 1 1 73 ARG HA H 8.402 -2.067 -38.622 1.00 . A A . 73 ARG HA 1 1
1 1078 1 1 73 ARG HB2 H 10.170 -4.034 -38.140 1.00 . A A . 73 ARG HB2 1 1
1 1079 1 1 73 ARG HB3 H 8.778 -4.692 -37.291 1.00 . A A . 73 ARG HB3 1 1
1 1080 1 1 73 ARG HD2 H 9.999 -4.377 -40.922 1.00 . A A . 73 ARG HD2 1 1
1 1081 1 1 73 ARG HD3 H 10.401 -5.503 -39.626 1.00 . A A . 73 ARG HD3 1 1
1 1082 1 1 73 ARG HE H 8.973 -6.091 -42.025 1.00 . A A . 73 ARG HE 1 1
1 1083 1 1 73 ARG HG2 H 7.775 -5.270 -39.188 1.00 . A A . 73 ARG HG2 1 1
1 1084 1 1 73 ARG HG3 H 8.078 -3.693 -39.920 1.00 . A A . 73 ARG HG3 1 1
1 1085 1 1 73 ARG HH11 H 9.309 -6.961 -38.672 1.00 . A A . 73 ARG HH11 1 1
1 1086 1 1 73 ARG HH12 H 8.738 -8.581 -38.900 1.00 . A A . 73 ARG HH12 1 1
1 1087 1 1 73 ARG HH21 H 8.221 -8.221 -42.339 1.00 . A A . 73 ARG HH21 1 1
1 1088 1 1 73 ARG HH22 H 8.121 -9.297 -40.987 1.00 . A A . 73 ARG HH22 1 1
1 1089 1 1 73 ARG N N 9.715 -1.882 -37.041 1.00 . A A . 73 ARG N 1 1
1 1090 1 1 73 ARG NE N 9.099 -6.246 -41.067 1.00 . A A . 73 ARG NE 1 1
1 1091 1 1 73 ARG NH1 N 8.963 -7.680 -39.273 1.00 . A A . 73 ARG NH1 1 1
1 1092 1 1 73 ARG NH2 N 8.343 -8.398 -41.363 1.00 . A A . 73 ARG NH2 1 1
1 1093 1 1 73 ARG O O 6.304 -2.273 -37.260 1.00 . A A . 73 ARG O 1 1
1 1094 1 1 74 LYS C C 6.031 -1.884 -34.162 1.00 . A A . 74 LYS C 1 1
1 1095 1 1 74 LYS CA C 6.450 -3.259 -34.674 1.00 . A A . 74 LYS CA 1 1
1 1096 1 1 74 LYS CB C 6.838 -4.157 -33.496 1.00 . A A . 74 LYS CB 1 1
1 1097 1 1 74 LYS CD C 8.061 -3.835 -31.326 1.00 . A A . 74 LYS CD 1 1
1 1098 1 1 74 LYS CE C 7.174 -2.732 -30.770 1.00 . A A . 74 LYS CE 1 1
1 1099 1 1 74 LYS CG C 8.151 -3.766 -32.841 1.00 . A A . 74 LYS CG 1 1
1 1100 1 1 74 LYS H H 8.454 -3.441 -35.333 1.00 . A A . 74 LYS H 1 1
1 1101 1 1 74 LYS HA H 5.617 -3.705 -35.196 1.00 . A A . 74 LYS HA 1 1
1 1102 1 1 74 LYS HB2 H 6.058 -4.108 -32.750 1.00 . A A . 74 LYS HB2 1 1
1 1103 1 1 74 LYS HB3 H 6.924 -5.175 -33.848 1.00 . A A . 74 LYS HB3 1 1
1 1104 1 1 74 LYS HD2 H 7.647 -4.791 -31.041 1.00 . A A . 74 LYS HD2 1 1
1 1105 1 1 74 LYS HD3 H 9.053 -3.732 -30.910 1.00 . A A . 74 LYS HD3 1 1
1 1106 1 1 74 LYS HE2 H 7.798 -1.907 -30.461 1.00 . A A . 74 LYS HE2 1 1
1 1107 1 1 74 LYS HE3 H 6.502 -2.402 -31.549 1.00 . A A . 74 LYS HE3 1 1
1 1108 1 1 74 LYS HG2 H 8.925 -4.442 -33.175 1.00 . A A . 74 LYS HG2 1 1
1 1109 1 1 74 LYS HG3 H 8.402 -2.756 -33.132 1.00 . A A . 74 LYS HG3 1 1
1 1110 1 1 74 LYS HZ1 H 5.739 -2.440 -29.280 1.00 . A A . 74 LYS HZ1 1 1
1 1111 1 1 74 LYS HZ2 H 7.003 -3.465 -28.821 1.00 . A A . 74 LYS HZ2 1 1
1 1112 1 1 74 LYS HZ3 H 5.800 -4.024 -29.871 1.00 . A A . 74 LYS HZ3 1 1
1 1113 1 1 74 LYS N N 7.560 -3.149 -35.612 1.00 . A A . 74 LYS N 1 1
1 1114 1 1 74 LYS NZ N 6.373 -3.198 -29.604 1.00 . A A . 74 LYS NZ 1 1
1 1115 1 1 74 LYS O O 4.853 -1.643 -33.895 1.00 . A A . 74 LYS O 1 1
1 1116 1 1 75 LEU C C 5.809 1.107 -34.511 1.00 . A A . 75 LEU C 1 1
1 1117 1 1 75 LEU CA C 6.733 0.365 -33.551 1.00 . A A . 75 LEU CA 1 1
1 1118 1 1 75 LEU CB C 8.043 1.138 -33.385 1.00 . A A . 75 LEU CB 1 1
1 1119 1 1 75 LEU CD1 C 9.973 1.888 -31.973 1.00 . A A . 75 LEU CD1 1 1
1 1120 1 1 75 LEU CD2 C 7.709 1.613 -30.947 1.00 . A A . 75 LEU CD2 1 1
1 1121 1 1 75 LEU CG C 8.679 1.089 -31.996 1.00 . A A . 75 LEU CG 1 1
1 1122 1 1 75 LEU H H 7.920 -1.238 -34.258 1.00 . A A . 75 LEU H 1 1
1 1123 1 1 75 LEU HA H 6.246 0.286 -32.591 1.00 . A A . 75 LEU HA 1 1
1 1124 1 1 75 LEU HB2 H 8.756 0.735 -34.089 1.00 . A A . 75 LEU HB2 1 1
1 1125 1 1 75 LEU HB3 H 7.847 2.173 -33.625 1.00 . A A . 75 LEU HB3 1 1
1 1126 1 1 75 LEU HD11 H 10.723 1.375 -32.556 1.00 . A A . 75 LEU HD11 1 1
1 1127 1 1 75 LEU HD12 H 10.316 1.989 -30.954 1.00 . A A . 75 LEU HD12 1 1
1 1128 1 1 75 LEU HD13 H 9.799 2.868 -32.393 1.00 . A A . 75 LEU HD13 1 1
1 1129 1 1 75 LEU HD21 H 7.293 2.552 -31.279 1.00 . A A . 75 LEU HD21 1 1
1 1130 1 1 75 LEU HD22 H 8.233 1.761 -30.013 1.00 . A A . 75 LEU HD22 1 1
1 1131 1 1 75 LEU HD23 H 6.913 0.897 -30.803 1.00 . A A . 75 LEU HD23 1 1
1 1132 1 1 75 LEU HG H 8.917 0.064 -31.751 1.00 . A A . 75 LEU HG 1 1
1 1133 1 1 75 LEU N N 7.002 -0.987 -34.030 1.00 . A A . 75 LEU N 1 1
1 1134 1 1 75 LEU O O 5.103 2.035 -34.116 1.00 . A A . 75 LEU O 1 1
1 1135 1 1 76 GLY C C 5.713 1.608 -38.062 1.00 . A A . 76 GLY C 1 1
1 1136 1 1 76 GLY CA C 4.974 1.328 -36.769 1.00 . A A . 76 GLY CA 1 1
1 1137 1 1 76 GLY H H 6.399 -0.052 -36.032 1.00 . A A . 76 GLY H 1 1
1 1138 1 1 76 GLY HA2 H 4.135 0.681 -36.980 1.00 . A A . 76 GLY HA2 1 1
1 1139 1 1 76 GLY HA3 H 4.605 2.261 -36.369 1.00 . A A . 76 GLY HA3 1 1
1 1140 1 1 76 GLY N N 5.817 0.692 -35.774 1.00 . A A . 76 GLY N 1 1
1 1141 1 1 76 GLY O O 6.890 1.968 -38.045 1.00 . A A . 76 GLY O 1 1
1 1142 1 1 77 GLU C C 5.025 2.917 -41.152 1.00 . A A . 77 GLU C 1 1
1 1143 1 1 77 GLU CA C 5.625 1.677 -40.492 1.00 . A A . 77 GLU CA 1 1
1 1144 1 1 77 GLU CB C 5.426 0.460 -41.397 1.00 . A A . 77 GLU CB 1 1
1 1145 1 1 77 GLU CD C 3.655 -0.894 -42.586 1.00 . A A . 77 GLU CD 1 1
1 1146 1 1 77 GLU CG C 4.025 -0.124 -41.333 1.00 . A A . 77 GLU CG 1 1
1 1147 1 1 77 GLU H H 4.088 1.154 -39.134 1.00 . A A . 77 GLU H 1 1
1 1148 1 1 77 GLU HA H 6.682 1.838 -40.347 1.00 . A A . 77 GLU HA 1 1
1 1149 1 1 77 GLU HB2 H 5.628 0.747 -42.419 1.00 . A A . 77 GLU HB2 1 1
1 1150 1 1 77 GLU HB3 H 6.127 -0.308 -41.104 1.00 . A A . 77 GLU HB3 1 1
1 1151 1 1 77 GLU HG2 H 3.965 -0.794 -40.488 1.00 . A A . 77 GLU HG2 1 1
1 1152 1 1 77 GLU HG3 H 3.318 0.681 -41.202 1.00 . A A . 77 GLU HG3 1 1
1 1153 1 1 77 GLU N N 5.023 1.442 -39.185 1.00 . A A . 77 GLU N 1 1
1 1154 1 1 77 GLU O O 3.912 3.340 -40.840 1.00 . A A . 77 GLU O 1 1
1 1155 1 1 77 GLU OE1 O 2.600 -0.588 -43.181 1.00 . A A . 77 GLU OE1 1 1
1 1156 1 1 77 GLU OE2 O 4.420 -1.803 -42.973 1.00 . A A . 77 GLU OE2 1 1
1 1157 1 1 78 PRO C C 4.205 4.424 -43.777 1.00 . A A . 78 PRO C 1 1
1 1158 1 1 78 PRO CA C 5.346 4.713 -42.808 1.00 . A A . 78 PRO CA 1 1
1 1159 1 1 78 PRO CB C 6.602 5.141 -43.572 1.00 . A A . 78 PRO CB 1 1
1 1160 1 1 78 PRO CD C 7.118 3.064 -42.507 1.00 . A A . 78 PRO CD 1 1
1 1161 1 1 78 PRO CG C 7.392 3.889 -43.734 1.00 . A A . 78 PRO CG 1 1
1 1162 1 1 78 PRO HA H 5.050 5.499 -42.129 1.00 . A A . 78 PRO HA 1 1
1 1163 1 1 78 PRO HB2 H 6.319 5.558 -44.529 1.00 . A A . 78 PRO HB2 1 1
1 1164 1 1 78 PRO HB3 H 7.143 5.878 -42.998 1.00 . A A . 78 PRO HB3 1 1
1 1165 1 1 78 PRO HD2 H 7.112 2.012 -42.753 1.00 . A A . 78 PRO HD2 1 1
1 1166 1 1 78 PRO HD3 H 7.853 3.271 -41.743 1.00 . A A . 78 PRO HD3 1 1
1 1167 1 1 78 PRO HG2 H 7.068 3.363 -44.620 1.00 . A A . 78 PRO HG2 1 1
1 1168 1 1 78 PRO HG3 H 8.443 4.125 -43.801 1.00 . A A . 78 PRO HG3 1 1
1 1169 1 1 78 PRO N N 5.781 3.514 -42.085 1.00 . A A . 78 PRO N 1 1
1 1170 1 1 78 PRO O O 3.847 3.268 -44.002 1.00 . A A . 78 PRO O 1 1
1 1171 1 1 79 SER C C 3.034 5.436 -46.730 1.00 . A A . 79 SER C 1 1
1 1172 1 1 79 SER CA C 2.535 5.341 -45.291 1.00 . A A . 79 SER CA 1 1
1 1173 1 1 79 SER CB C 1.476 6.415 -45.034 1.00 . A A . 79 SER CB 1 1
1 1174 1 1 79 SER H H 3.968 6.378 -44.128 1.00 . A A . 79 SER H 1 1
1 1175 1 1 79 SER HA H 2.091 4.368 -45.141 1.00 . A A . 79 SER HA 1 1
1 1176 1 1 79 SER HB2 H 1.837 7.366 -45.398 1.00 . A A . 79 SER HB2 1 1
1 1177 1 1 79 SER HB3 H 0.567 6.153 -45.555 1.00 . A A . 79 SER HB3 1 1
1 1178 1 1 79 SER HG H 0.261 6.359 -43.499 1.00 . A A . 79 SER HG 1 1
1 1179 1 1 79 SER N N 3.638 5.482 -44.348 1.00 . A A . 79 SER N 1 1
1 1180 1 1 79 SER O O 4.239 5.433 -46.982 1.00 . A A . 79 SER O 1 1
1 1181 1 1 79 SER OG O 1.194 6.532 -43.651 1.00 . A A . 79 SER OG 1 1
1 1182 1 1 80 ASP C C 3.351 6.815 -49.340 1.00 . A A . 80 ASP C 1 1
1 1183 1 1 80 ASP CA C 2.442 5.618 -49.083 1.00 . A A . 80 ASP CA 1 1
1 1184 1 1 80 ASP CB C 1.174 5.733 -49.931 1.00 . A A . 80 ASP CB 1 1
1 1185 1 1 80 ASP CG C 0.402 4.431 -49.999 1.00 . A A . 80 ASP CG 1 1
1 1186 1 1 80 ASP H H 1.154 5.517 -47.406 1.00 . A A . 80 ASP H 1 1
1 1187 1 1 80 ASP HA H 2.967 4.716 -49.360 1.00 . A A . 80 ASP HA 1 1
1 1188 1 1 80 ASP HB2 H 0.531 6.489 -49.504 1.00 . A A . 80 ASP HB2 1 1
1 1189 1 1 80 ASP HB3 H 1.446 6.023 -50.936 1.00 . A A . 80 ASP HB3 1 1
1 1190 1 1 80 ASP N N 2.099 5.520 -47.669 1.00 . A A . 80 ASP N 1 1
1 1191 1 1 80 ASP O O 4.373 6.698 -50.017 1.00 . A A . 80 ASP O 1 1
1 1192 1 1 80 ASP OD1 O 0.750 3.494 -49.249 1.00 . A A . 80 ASP OD1 1 1
1 1193 1 1 80 ASP OD2 O -0.551 4.347 -50.801 1.00 . A A . 80 ASP OD2 1 1
1 1194 1 1 81 LYS C C 5.205 8.966 -48.548 1.00 . A A . 81 LYS C 1 1
1 1195 1 1 81 LYS CA C 3.754 9.186 -48.966 1.00 . A A . 81 LYS CA 1 1
1 1196 1 1 81 LYS CB C 3.144 10.325 -48.148 1.00 . A A . 81 LYS CB 1 1
1 1197 1 1 81 LYS CD C 3.229 12.745 -47.476 1.00 . A A . 81 LYS CD 1 1
1 1198 1 1 81 LYS CE C 1.946 13.207 -48.151 1.00 . A A . 81 LYS CE 1 1
1 1199 1 1 81 LYS CG C 3.903 11.635 -48.265 1.00 . A A . 81 LYS CG 1 1
1 1200 1 1 81 LYS H H 2.149 7.997 -48.267 1.00 . A A . 81 LYS H 1 1
1 1201 1 1 81 LYS HA H 3.730 9.453 -50.012 1.00 . A A . 81 LYS HA 1 1
1 1202 1 1 81 LYS HB2 H 2.129 10.490 -48.482 1.00 . A A . 81 LYS HB2 1 1
1 1203 1 1 81 LYS HB3 H 3.127 10.036 -47.107 1.00 . A A . 81 LYS HB3 1 1
1 1204 1 1 81 LYS HD2 H 2.992 12.379 -46.489 1.00 . A A . 81 LYS HD2 1 1
1 1205 1 1 81 LYS HD3 H 3.907 13.582 -47.398 1.00 . A A . 81 LYS HD3 1 1
1 1206 1 1 81 LYS HE2 H 2.175 14.041 -48.796 1.00 . A A . 81 LYS HE2 1 1
1 1207 1 1 81 LYS HE3 H 1.551 12.393 -48.740 1.00 . A A . 81 LYS HE3 1 1
1 1208 1 1 81 LYS HG2 H 4.904 11.495 -47.885 1.00 . A A . 81 LYS HG2 1 1
1 1209 1 1 81 LYS HG3 H 3.949 11.922 -49.306 1.00 . A A . 81 LYS HG3 1 1
1 1210 1 1 81 LYS HZ1 H 1.033 14.639 -46.933 1.00 . A A . 81 LYS HZ1 1 1
1 1211 1 1 81 LYS HZ2 H 1.022 13.079 -46.281 1.00 . A A . 81 LYS HZ2 1 1
1 1212 1 1 81 LYS HZ3 H -0.034 13.476 -47.542 1.00 . A A . 81 LYS HZ3 1 1
1 1213 1 1 81 LYS N N 2.974 7.967 -48.796 1.00 . A A . 81 LYS N 1 1
1 1214 1 1 81 LYS NZ N 0.919 13.630 -47.157 1.00 . A A . 81 LYS NZ 1 1
1 1215 1 1 81 LYS O O 6.123 9.129 -49.351 1.00 . A A . 81 LYS O 1 1
1 1216 1 1 82 GLU C C 7.425 7.218 -47.523 1.00 . A A . 82 GLU C 1 1
1 1217 1 1 82 GLU CA C 6.742 8.352 -46.764 1.00 . A A . 82 GLU CA 1 1
1 1218 1 1 82 GLU CB C 6.678 8.016 -45.273 1.00 . A A . 82 GLU CB 1 1
1 1219 1 1 82 GLU CD C 7.963 10.084 -44.599 1.00 . A A . 82 GLU CD 1 1
1 1220 1 1 82 GLU CG C 6.725 9.238 -44.371 1.00 . A A . 82 GLU CG 1 1
1 1221 1 1 82 GLU H H 4.630 8.481 -46.695 1.00 . A A . 82 GLU H 1 1
1 1222 1 1 82 GLU HA H 7.318 9.255 -46.895 1.00 . A A . 82 GLU HA 1 1
1 1223 1 1 82 GLU HB2 H 5.760 7.483 -45.075 1.00 . A A . 82 GLU HB2 1 1
1 1224 1 1 82 GLU HB3 H 7.513 7.380 -45.023 1.00 . A A . 82 GLU HB3 1 1
1 1225 1 1 82 GLU HG2 H 5.853 9.846 -44.564 1.00 . A A . 82 GLU HG2 1 1
1 1226 1 1 82 GLU HG3 H 6.713 8.912 -43.342 1.00 . A A . 82 GLU HG3 1 1
1 1227 1 1 82 GLU N N 5.403 8.594 -47.287 1.00 . A A . 82 GLU N 1 1
1 1228 1 1 82 GLU O O 8.650 7.180 -47.633 1.00 . A A . 82 GLU O 1 1
1 1229 1 1 82 GLU OE1 O 7.993 11.234 -44.112 1.00 . A A . 82 GLU OE1 1 1
1 1230 1 1 82 GLU OE2 O 8.901 9.596 -45.262 1.00 . A A . 82 GLU OE2 1 1
1 1231 1 1 83 TYR C C 7.896 5.623 -50.036 1.00 . A A . 83 TYR C 1 1
1 1232 1 1 83 TYR CA C 7.149 5.158 -48.789 1.00 . A A . 83 TYR CA 1 1
1 1233 1 1 83 TYR CB C 6.015 4.210 -49.182 1.00 . A A . 83 TYR CB 1 1
1 1234 1 1 83 TYR CD1 C 5.974 2.907 -47.021 1.00 . A A . 83 TYR CD1 1 1
1 1235 1 1 83 TYR CD2 C 6.058 1.688 -49.067 1.00 . A A . 83 TYR CD2 1 1
1 1236 1 1 83 TYR CE1 C 5.975 1.722 -46.309 1.00 . A A . 83 TYR CE1 1 1
1 1237 1 1 83 TYR CE2 C 6.058 0.499 -48.365 1.00 . A A . 83 TYR CE2 1 1
1 1238 1 1 83 TYR CG C 6.015 2.911 -48.410 1.00 . A A . 83 TYR CG 1 1
1 1239 1 1 83 TYR CZ C 6.016 0.521 -46.986 1.00 . A A . 83 TYR CZ 1 1
1 1240 1 1 83 TYR H H 5.655 6.379 -47.922 1.00 . A A . 83 TYR H 1 1
1 1241 1 1 83 TYR HA H 7.839 4.631 -48.146 1.00 . A A . 83 TYR HA 1 1
1 1242 1 1 83 TYR HB2 H 5.069 4.700 -49.008 1.00 . A A . 83 TYR HB2 1 1
1 1243 1 1 83 TYR HB3 H 6.103 3.972 -50.233 1.00 . A A . 83 TYR HB3 1 1
1 1244 1 1 83 TYR HD1 H 5.942 3.849 -46.494 1.00 . A A . 83 TYR HD1 1 1
1 1245 1 1 83 TYR HD2 H 6.090 1.674 -50.148 1.00 . A A . 83 TYR HD2 1 1
1 1246 1 1 83 TYR HE1 H 5.943 1.739 -45.231 1.00 . A A . 83 TYR HE1 1 1
1 1247 1 1 83 TYR HE2 H 6.090 -0.442 -48.894 1.00 . A A . 83 TYR HE2 1 1
1 1248 1 1 83 TYR HH H 6.023 -1.400 -46.897 1.00 . A A . 83 TYR HH 1 1
1 1249 1 1 83 TYR N N 6.623 6.296 -48.043 1.00 . A A . 83 TYR N 1 1
1 1250 1 1 83 TYR O O 9.064 5.289 -50.235 1.00 . A A . 83 TYR O 1 1
1 1251 1 1 83 TYR OH O 6.017 -0.662 -46.283 1.00 . A A . 83 TYR OH 1 1
1 1252 1 1 84 ASP C C 8.913 7.912 -51.790 1.00 . A A . 84 ASP C 1 1
1 1253 1 1 84 ASP CA C 7.807 6.907 -52.101 1.00 . A A . 84 ASP CA 1 1
1 1254 1 1 84 ASP CB C 6.739 7.562 -52.978 1.00 . A A . 84 ASP CB 1 1
1 1255 1 1 84 ASP CG C 7.031 7.409 -54.457 1.00 . A A . 84 ASP CG 1 1
1 1256 1 1 84 ASP H H 6.283 6.625 -50.660 1.00 . A A . 84 ASP H 1 1
1 1257 1 1 84 ASP HA H 8.236 6.073 -52.636 1.00 . A A . 84 ASP HA 1 1
1 1258 1 1 84 ASP HB2 H 5.782 7.106 -52.769 1.00 . A A . 84 ASP HB2 1 1
1 1259 1 1 84 ASP HB3 H 6.688 8.616 -52.745 1.00 . A A . 84 ASP HB3 1 1
1 1260 1 1 84 ASP N N 7.211 6.395 -50.873 1.00 . A A . 84 ASP N 1 1
1 1261 1 1 84 ASP O O 9.936 7.956 -52.474 1.00 . A A . 84 ASP O 1 1
1 1262 1 1 84 ASP OD1 O 8.075 7.921 -54.913 1.00 . A A . 84 ASP OD1 1 1
1 1263 1 1 84 ASP OD2 O 6.215 6.778 -55.161 1.00 . A A . 84 ASP OD2 1 1
1 1264 1 1 85 LEU C C 11.028 9.077 -50.049 1.00 . A A . 85 LEU C 1 1
1 1265 1 1 85 LEU CA C 9.679 9.721 -50.353 1.00 . A A . 85 LEU CA 1 1
1 1266 1 1 85 LEU CB C 9.179 10.486 -49.127 1.00 . A A . 85 LEU CB 1 1
1 1267 1 1 85 LEU CD1 C 9.635 12.827 -49.897 1.00 . A A . 85 LEU CD1 1 1
1 1268 1 1 85 LEU CD2 C 9.475 12.328 -47.451 1.00 . A A . 85 LEU CD2 1 1
1 1269 1 1 85 LEU CG C 9.902 11.796 -48.811 1.00 . A A . 85 LEU CG 1 1
1 1270 1 1 85 LEU H H 7.867 8.633 -50.248 1.00 . A A . 85 LEU H 1 1
1 1271 1 1 85 LEU HA H 9.799 10.412 -51.174 1.00 . A A . 85 LEU HA 1 1
1 1272 1 1 85 LEU HB2 H 8.135 10.714 -49.282 1.00 . A A . 85 LEU HB2 1 1
1 1273 1 1 85 LEU HB3 H 9.280 9.836 -48.268 1.00 . A A . 85 LEU HB3 1 1
1 1274 1 1 85 LEU HD11 H 10.508 12.923 -50.526 1.00 . A A . 85 LEU HD11 1 1
1 1275 1 1 85 LEU HD12 H 9.414 13.781 -49.441 1.00 . A A . 85 LEU HD12 1 1
1 1276 1 1 85 LEU HD13 H 8.793 12.511 -50.494 1.00 . A A . 85 LEU HD13 1 1
1 1277 1 1 85 LEU HD21 H 9.649 13.392 -47.410 1.00 . A A . 85 LEU HD21 1 1
1 1278 1 1 85 LEU HD22 H 10.048 11.839 -46.678 1.00 . A A . 85 LEU HD22 1 1
1 1279 1 1 85 LEU HD23 H 8.424 12.129 -47.301 1.00 . A A . 85 LEU HD23 1 1
1 1280 1 1 85 LEU HG H 10.968 11.613 -48.780 1.00 . A A . 85 LEU HG 1 1
1 1281 1 1 85 LEU N N 8.700 8.716 -50.755 1.00 . A A . 85 LEU N 1 1
1 1282 1 1 85 LEU O O 12.057 9.491 -50.581 1.00 . A A . 85 LEU O 1 1
1 1283 1 1 86 ILE C C 12.704 6.440 -49.945 1.00 . A A . 86 ILE C 1 1
1 1284 1 1 86 ILE CA C 12.234 7.359 -48.821 1.00 . A A . 86 ILE CA 1 1
1 1285 1 1 86 ILE CB C 12.038 6.525 -47.542 1.00 . A A . 86 ILE CB 1 1
1 1286 1 1 86 ILE CD1 C 10.588 6.799 -45.468 1.00 . A A . 86 ILE CD1 1 1
1 1287 1 1 86 ILE CG1 C 11.620 7.426 -46.379 1.00 . A A . 86 ILE CG1 1 1
1 1288 1 1 86 ILE CG2 C 13.313 5.768 -47.201 1.00 . A A . 86 ILE CG2 1 1
1 1289 1 1 86 ILE H H 10.161 7.777 -48.801 1.00 . A A . 86 ILE H 1 1
1 1290 1 1 86 ILE HA H 12.999 8.098 -48.632 1.00 . A A . 86 ILE HA 1 1
1 1291 1 1 86 ILE HB H 11.257 5.802 -47.726 1.00 . A A . 86 ILE HB 1 1
1 1292 1 1 86 ILE HD11 H 9.700 7.412 -45.453 1.00 . A A . 86 ILE HD11 1 1
1 1293 1 1 86 ILE HD12 H 10.339 5.812 -45.830 1.00 . A A . 86 ILE HD12 1 1
1 1294 1 1 86 ILE HD13 H 10.989 6.723 -44.468 1.00 . A A . 86 ILE HD13 1 1
1 1295 1 1 86 ILE HG12 H 12.488 7.661 -45.783 1.00 . A A . 86 ILE HG12 1 1
1 1296 1 1 86 ILE HG13 H 11.202 8.340 -46.774 1.00 . A A . 86 ILE HG13 1 1
1 1297 1 1 86 ILE HG21 H 13.396 4.898 -47.836 1.00 . A A . 86 ILE HG21 1 1
1 1298 1 1 86 ILE HG22 H 14.166 6.411 -47.359 1.00 . A A . 86 ILE HG22 1 1
1 1299 1 1 86 ILE HG23 H 13.283 5.457 -46.167 1.00 . A A . 86 ILE HG23 1 1
1 1300 1 1 86 ILE N N 11.013 8.061 -49.193 1.00 . A A . 86 ILE N 1 1
1 1301 1 1 86 ILE O O 13.904 6.260 -50.154 1.00 . A A . 86 ILE O 1 1
1 1302 1 1 87 ASP C C 12.909 5.678 -52.827 1.00 . A A . 87 ASP C 1 1
1 1303 1 1 87 ASP CA C 12.065 4.967 -51.774 1.00 . A A . 87 ASP CA 1 1
1 1304 1 1 87 ASP CB C 10.779 4.433 -52.408 1.00 . A A . 87 ASP CB 1 1
1 1305 1 1 87 ASP CG C 11.038 3.695 -53.707 1.00 . A A . 87 ASP CG 1 1
1 1306 1 1 87 ASP H H 10.811 6.047 -50.453 1.00 . A A . 87 ASP H 1 1
1 1307 1 1 87 ASP HA H 12.631 4.138 -51.377 1.00 . A A . 87 ASP HA 1 1
1 1308 1 1 87 ASP HB2 H 10.301 3.753 -51.718 1.00 . A A . 87 ASP HB2 1 1
1 1309 1 1 87 ASP HB3 H 10.116 5.260 -52.610 1.00 . A A . 87 ASP HB3 1 1
1 1310 1 1 87 ASP N N 11.750 5.864 -50.669 1.00 . A A . 87 ASP N 1 1
1 1311 1 1 87 ASP O O 13.599 5.037 -53.619 1.00 . A A . 87 ASP O 1 1
1 1312 1 1 87 ASP OD1 O 11.150 4.362 -54.757 1.00 . A A . 87 ASP OD1 1 1
1 1313 1 1 87 ASP OD2 O 11.128 2.450 -53.673 1.00 . A A . 87 ASP OD2 1 1
1 1314 1 1 88 GLN C C 15.080 7.861 -53.401 1.00 . A A . 88 GLN C 1 1
1 1315 1 1 88 GLN CA C 13.605 7.803 -53.787 1.00 . A A . 88 GLN CA 1 1
1 1316 1 1 88 GLN CB C 13.032 9.219 -53.870 1.00 . A A . 88 GLN CB 1 1
1 1317 1 1 88 GLN CD C 12.743 11.353 -52.549 1.00 . A A . 88 GLN CD 1 1
1 1318 1 1 88 GLN CG C 13.655 10.187 -52.877 1.00 . A A . 88 GLN CG 1 1
1 1319 1 1 88 GLN H H 12.280 7.459 -52.173 1.00 . A A . 88 GLN H 1 1
1 1320 1 1 88 GLN HA H 13.518 7.331 -54.754 1.00 . A A . 88 GLN HA 1 1
1 1321 1 1 88 GLN HB2 H 13.196 9.602 -54.866 1.00 . A A . 88 GLN HB2 1 1
1 1322 1 1 88 GLN HB3 H 11.970 9.176 -53.680 1.00 . A A . 88 GLN HB3 1 1
1 1323 1 1 88 GLN HE21 H 14.254 12.326 -51.698 1.00 . A A . 88 GLN HE21 1 1
1 1324 1 1 88 GLN HE22 H 12.734 13.146 -51.690 1.00 . A A . 88 GLN HE22 1 1
1 1325 1 1 88 GLN HG2 H 13.875 9.655 -51.965 1.00 . A A . 88 GLN HG2 1 1
1 1326 1 1 88 GLN HG3 H 14.572 10.573 -53.299 1.00 . A A . 88 GLN HG3 1 1
1 1327 1 1 88 GLN N N 12.848 7.006 -52.829 1.00 . A A . 88 GLN N 1 1
1 1328 1 1 88 GLN NE2 N 13.299 12.378 -51.914 1.00 . A A . 88 GLN NE2 1 1
1 1329 1 1 88 GLN O O 15.947 8.053 -54.253 1.00 . A A . 88 GLN O 1 1
1 1330 1 1 88 GLN OE1 O 11.552 11.332 -52.861 1.00 . A A . 88 GLN OE1 1 1
1 1331 1 1 89 ALA C C 17.470 6.444 -51.973 1.00 . A A . 89 ALA C 1 1
1 1332 1 1 89 ALA CA C 16.726 7.726 -51.614 1.00 . A A . 89 ALA CA 1 1
1 1333 1 1 89 ALA CB C 16.735 7.939 -50.107 1.00 . A A . 89 ALA CB 1 1
1 1334 1 1 89 ALA H H 14.622 7.545 -51.481 1.00 . A A . 89 ALA H 1 1
1 1335 1 1 89 ALA HA H 17.229 8.563 -52.075 1.00 . A A . 89 ALA HA 1 1
1 1336 1 1 89 ALA HB1 H 15.898 7.417 -49.666 1.00 . A A . 89 ALA HB1 1 1
1 1337 1 1 89 ALA HB2 H 17.657 7.558 -49.695 1.00 . A A . 89 ALA HB2 1 1
1 1338 1 1 89 ALA HB3 H 16.653 8.995 -49.894 1.00 . A A . 89 ALA HB3 1 1
1 1339 1 1 89 ALA N N 15.357 7.694 -52.112 1.00 . A A . 89 ALA N 1 1
1 1340 1 1 89 ALA O O 16.857 5.439 -52.335 1.00 . A A . 89 ALA O 1 1
1 1341 1 1 90 PHE C C 19.721 4.387 -50.987 1.00 . A A . 90 PHE C 1 1
1 1342 1 1 90 PHE CA C 19.622 5.327 -52.185 1.00 . A A . 90 PHE CA 1 1
1 1343 1 1 90 PHE CB C 21.022 5.775 -52.612 1.00 . A A . 90 PHE CB 1 1
1 1344 1 1 90 PHE CD1 C 21.332 7.642 -54.259 1.00 . A A . 90 PHE CD1 1 1
1 1345 1 1 90 PHE CD2 C 20.882 5.455 -55.097 1.00 . A A . 90 PHE CD2 1 1
1 1346 1 1 90 PHE CE1 C 21.386 8.130 -55.552 1.00 . A A . 90 PHE CE1 1 1
1 1347 1 1 90 PHE CE2 C 20.936 5.937 -56.391 1.00 . A A . 90 PHE CE2 1 1
1 1348 1 1 90 PHE CG C 21.080 6.302 -54.017 1.00 . A A . 90 PHE CG 1 1
1 1349 1 1 90 PHE CZ C 21.188 7.275 -56.618 1.00 . A A . 90 PHE CZ 1 1
1 1350 1 1 90 PHE H H 19.225 7.316 -51.575 1.00 . A A . 90 PHE H 1 1
1 1351 1 1 90 PHE HA H 19.157 4.801 -53.004 1.00 . A A . 90 PHE HA 1 1
1 1352 1 1 90 PHE HB2 H 21.358 6.559 -51.950 1.00 . A A . 90 PHE HB2 1 1
1 1353 1 1 90 PHE HB3 H 21.697 4.936 -52.542 1.00 . A A . 90 PHE HB3 1 1
1 1354 1 1 90 PHE HD1 H 21.487 8.311 -53.424 1.00 . A A . 90 PHE HD1 1 1
1 1355 1 1 90 PHE HD2 H 20.685 4.408 -54.920 1.00 . A A . 90 PHE HD2 1 1
1 1356 1 1 90 PHE HE1 H 21.583 9.177 -55.725 1.00 . A A . 90 PHE HE1 1 1
1 1357 1 1 90 PHE HE2 H 20.780 5.267 -57.223 1.00 . A A . 90 PHE HE2 1 1
1 1358 1 1 90 PHE HZ H 21.231 7.654 -57.629 1.00 . A A . 90 PHE HZ 1 1
1 1359 1 1 90 PHE N N 18.795 6.485 -51.870 1.00 . A A . 90 PHE N 1 1
1 1360 1 1 90 PHE O O 20.297 4.733 -49.958 1.00 . A A . 90 PHE O 1 1
1 1361 1 1 91 GLY C C 18.689 2.794 -48.741 1.00 . A A . 91 GLY C 1 1
1 1362 1 1 91 GLY CA C 19.184 2.222 -50.054 1.00 . A A . 91 GLY CA 1 1
1 1363 1 1 91 GLY H H 18.705 2.972 -51.975 1.00 . A A . 91 GLY H 1 1
1 1364 1 1 91 GLY HA2 H 18.564 1.380 -50.325 1.00 . A A . 91 GLY HA2 1 1
1 1365 1 1 91 GLY HA3 H 20.201 1.880 -49.924 1.00 . A A . 91 GLY HA3 1 1
1 1366 1 1 91 GLY N N 19.151 3.193 -51.131 1.00 . A A . 91 GLY N 1 1
1 1367 1 1 91 GLY O O 19.257 2.521 -47.684 1.00 . A A . 91 GLY O 1 1
1 1368 1 1 92 ALA C C 15.901 3.368 -47.070 1.00 . A A . 92 ALA C 1 1
1 1369 1 1 92 ALA CA C 17.055 4.201 -47.614 1.00 . A A . 92 ALA CA 1 1
1 1370 1 1 92 ALA CB C 16.589 5.617 -47.919 1.00 . A A . 92 ALA CB 1 1
1 1371 1 1 92 ALA H H 17.218 3.769 -49.679 1.00 . A A . 92 ALA H 1 1
1 1372 1 1 92 ALA HA H 17.831 4.258 -46.864 1.00 . A A . 92 ALA HA 1 1
1 1373 1 1 92 ALA HB1 H 16.143 6.048 -47.033 1.00 . A A . 92 ALA HB1 1 1
1 1374 1 1 92 ALA HB2 H 17.434 6.217 -48.224 1.00 . A A . 92 ALA HB2 1 1
1 1375 1 1 92 ALA HB3 H 15.859 5.592 -48.714 1.00 . A A . 92 ALA HB3 1 1
1 1376 1 1 92 ALA N N 17.627 3.590 -48.807 1.00 . A A . 92 ALA N 1 1
1 1377 1 1 92 ALA O O 14.985 3.000 -47.806 1.00 . A A . 92 ALA O 1 1
1 1378 1 1 93 THR C C 13.944 3.168 -44.353 1.00 . A A . 93 THR C 1 1
1 1379 1 1 93 THR CA C 14.908 2.280 -45.132 1.00 . A A . 93 THR CA 1 1
1 1380 1 1 93 THR CB C 15.509 1.233 -44.176 1.00 . A A . 93 THR CB 1 1
1 1381 1 1 93 THR CG2 C 14.660 -0.029 -44.154 1.00 . A A . 93 THR CG2 1 1
1 1382 1 1 93 THR H H 16.704 3.395 -45.240 1.00 . A A . 93 THR H 1 1
1 1383 1 1 93 THR HA H 14.360 1.761 -45.904 1.00 . A A . 93 THR HA 1 1
1 1384 1 1 93 THR HB H 15.534 1.649 -43.179 1.00 . A A . 93 THR HB 1 1
1 1385 1 1 93 THR HG1 H 17.407 0.846 -43.805 1.00 . A A . 93 THR HG1 1 1
1 1386 1 1 93 THR HG21 H 14.492 -0.368 -45.165 1.00 . A A . 93 THR HG21 1 1
1 1387 1 1 93 THR HG22 H 13.712 0.183 -43.683 1.00 . A A . 93 THR HG22 1 1
1 1388 1 1 93 THR HG23 H 15.174 -0.798 -43.597 1.00 . A A . 93 THR HG23 1 1
1 1389 1 1 93 THR N N 15.949 3.073 -45.774 1.00 . A A . 93 THR N 1 1
1 1390 1 1 93 THR O O 14.339 4.191 -43.796 1.00 . A A . 93 THR O 1 1
1 1391 1 1 93 THR OG1 O 16.844 0.909 -44.580 1.00 . A A . 93 THR OG1 1 1
1 1392 1 1 94 GLY C C 12.048 3.772 -42.153 1.00 . A A . 94 GLY C 1 1
1 1393 1 1 94 GLY CA C 11.675 3.540 -43.604 1.00 . A A . 94 GLY CA 1 1
1 1394 1 1 94 GLY H H 12.418 1.945 -44.781 1.00 . A A . 94 GLY H 1 1
1 1395 1 1 94 GLY HA2 H 11.557 4.497 -44.091 1.00 . A A . 94 GLY HA2 1 1
1 1396 1 1 94 GLY HA3 H 10.735 3.010 -43.641 1.00 . A A . 94 GLY HA3 1 1
1 1397 1 1 94 GLY N N 12.676 2.769 -44.318 1.00 . A A . 94 GLY N 1 1
1 1398 1 1 94 GLY O O 11.575 4.721 -41.525 1.00 . A A . 94 GLY O 1 1
1 1399 1 1 95 THR C C 14.320 4.164 -40.053 1.00 . A A . 95 THR C 1 1
1 1400 1 1 95 THR CA C 13.332 3.015 -40.229 1.00 . A A . 95 THR CA 1 1
1 1401 1 1 95 THR CB C 13.988 1.710 -39.738 1.00 . A A . 95 THR CB 1 1
1 1402 1 1 95 THR CG2 C 13.149 0.503 -40.130 1.00 . A A . 95 THR CG2 1 1
1 1403 1 1 95 THR H H 13.241 2.168 -42.167 1.00 . A A . 95 THR H 1 1
1 1404 1 1 95 THR HA H 12.460 3.206 -39.621 1.00 . A A . 95 THR HA 1 1
1 1405 1 1 95 THR HB H 14.061 1.746 -38.660 1.00 . A A . 95 THR HB 1 1
1 1406 1 1 95 THR HG1 H 15.334 2.022 -41.145 1.00 . A A . 95 THR HG1 1 1
1 1407 1 1 95 THR HG21 H 13.059 -0.162 -39.284 1.00 . A A . 95 THR HG21 1 1
1 1408 1 1 95 THR HG22 H 13.626 -0.017 -40.948 1.00 . A A . 95 THR HG22 1 1
1 1409 1 1 95 THR HG23 H 12.168 0.831 -40.435 1.00 . A A . 95 THR HG23 1 1
1 1410 1 1 95 THR N N 12.898 2.902 -41.616 1.00 . A A . 95 THR N 1 1
1 1411 1 1 95 THR O O 14.774 4.440 -38.943 1.00 . A A . 95 THR O 1 1
1 1412 1 1 95 THR OG1 O 15.302 1.585 -40.291 1.00 . A A . 95 THR OG1 1 1
1 1413 1 1 96 SER C C 14.853 7.261 -40.861 1.00 . A A . 96 SER C 1 1
1 1414 1 1 96 SER CA C 15.583 5.947 -41.123 1.00 . A A . 96 SER CA 1 1
1 1415 1 1 96 SER CB C 16.354 6.033 -42.442 1.00 . A A . 96 SER CB 1 1
1 1416 1 1 96 SER H H 14.252 4.562 -42.011 1.00 . A A . 96 SER H 1 1
1 1417 1 1 96 SER HA H 16.281 5.771 -40.319 1.00 . A A . 96 SER HA 1 1
1 1418 1 1 96 SER HB2 H 16.715 5.053 -42.710 1.00 . A A . 96 SER HB2 1 1
1 1419 1 1 96 SER HB3 H 15.695 6.399 -43.217 1.00 . A A . 96 SER HB3 1 1
1 1420 1 1 96 SER HG H 17.890 6.996 -43.184 1.00 . A A . 96 SER HG 1 1
1 1421 1 1 96 SER N N 14.647 4.830 -41.155 1.00 . A A . 96 SER N 1 1
1 1422 1 1 96 SER O O 15.474 8.282 -40.565 1.00 . A A . 96 SER O 1 1
1 1423 1 1 96 SER OG O 17.459 6.913 -42.330 1.00 . A A . 96 SER OG 1 1
1 1424 1 1 97 ARG C C 11.772 8.211 -39.565 1.00 . A A . 97 ARG C 1 1
1 1425 1 1 97 ARG CA C 12.712 8.414 -40.749 1.00 . A A . 97 ARG CA 1 1
1 1426 1 1 97 ARG CB C 11.904 8.746 -42.004 1.00 . A A . 97 ARG CB 1 1
1 1427 1 1 97 ARG CD C 10.747 10.589 -43.262 1.00 . A A . 97 ARG CD 1 1
1 1428 1 1 97 ARG CG C 11.917 10.223 -42.364 1.00 . A A . 97 ARG CG 1 1
1 1429 1 1 97 ARG CZ C 10.113 12.855 -42.550 1.00 . A A . 97 ARG CZ 1 1
1 1430 1 1 97 ARG H H 13.091 6.383 -41.211 1.00 . A A . 97 ARG H 1 1
1 1431 1 1 97 ARG HA H 13.376 9.237 -40.531 1.00 . A A . 97 ARG HA 1 1
1 1432 1 1 97 ARG HB2 H 12.311 8.192 -42.837 1.00 . A A . 97 ARG HB2 1 1
1 1433 1 1 97 ARG HB3 H 10.879 8.446 -41.849 1.00 . A A . 97 ARG HB3 1 1
1 1434 1 1 97 ARG HD2 H 10.886 10.118 -44.224 1.00 . A A . 97 ARG HD2 1 1
1 1435 1 1 97 ARG HD3 H 9.836 10.223 -42.811 1.00 . A A . 97 ARG HD3 1 1
1 1436 1 1 97 ARG HE H 10.961 12.405 -44.299 1.00 . A A . 97 ARG HE 1 1
1 1437 1 1 97 ARG HG2 H 11.856 10.806 -41.457 1.00 . A A . 97 ARG HG2 1 1
1 1438 1 1 97 ARG HG3 H 12.839 10.450 -42.878 1.00 . A A . 97 ARG HG3 1 1
1 1439 1 1 97 ARG HH11 H 9.713 11.400 -41.208 1.00 . A A . 97 ARG HH11 1 1
1 1440 1 1 97 ARG HH12 H 9.271 13.002 -40.719 1.00 . A A . 97 ARG HH12 1 1
1 1441 1 1 97 ARG HH21 H 10.385 14.519 -43.666 1.00 . A A . 97 ARG HH21 1 1
1 1442 1 1 97 ARG HH22 H 9.654 14.775 -42.118 1.00 . A A . 97 ARG HH22 1 1
1 1443 1 1 97 ARG N N 13.528 7.227 -40.972 1.00 . A A . 97 ARG N 1 1
1 1444 1 1 97 ARG NE N 10.634 12.032 -43.454 1.00 . A A . 97 ARG NE 1 1
1 1445 1 1 97 ARG NH1 N 9.661 12.380 -41.398 1.00 . A A . 97 ARG NH1 1 1
1 1446 1 1 97 ARG NH2 N 10.045 14.157 -42.799 1.00 . A A . 97 ARG NH2 1 1
1 1447 1 1 97 ARG O O 11.100 7.185 -39.460 1.00 . A A . 97 ARG O 1 1
1 1448 1 1 98 LEU C C 10.590 10.521 -36.946 1.00 . A A . 98 LEU C 1 1
1 1449 1 1 98 LEU CA C 10.872 9.128 -37.497 1.00 . A A . 98 LEU CA 1 1
1 1450 1 1 98 LEU CB C 11.523 8.261 -36.418 1.00 . A A . 98 LEU CB 1 1
1 1451 1 1 98 LEU CD1 C 13.372 9.816 -35.749 1.00 . A A . 98 LEU CD1 1 1
1 1452 1 1 98 LEU CD2 C 13.580 7.364 -35.301 1.00 . A A . 98 LEU CD2 1 1
1 1453 1 1 98 LEU CG C 13.034 8.421 -36.250 1.00 . A A . 98 LEU CG 1 1
1 1454 1 1 98 LEU H H 12.287 9.991 -38.812 1.00 . A A . 98 LEU H 1 1
1 1455 1 1 98 LEU HA H 9.936 8.676 -37.794 1.00 . A A . 98 LEU HA 1 1
1 1456 1 1 98 LEU HB2 H 11.059 8.505 -35.474 1.00 . A A . 98 LEU HB2 1 1
1 1457 1 1 98 LEU HB3 H 11.322 7.228 -36.659 1.00 . A A . 98 LEU HB3 1 1
1 1458 1 1 98 LEU HD11 H 12.865 9.994 -34.813 1.00 . A A . 98 LEU HD11 1 1
1 1459 1 1 98 LEU HD12 H 13.052 10.547 -36.476 1.00 . A A . 98 LEU HD12 1 1
1 1460 1 1 98 LEU HD13 H 14.439 9.897 -35.602 1.00 . A A . 98 LEU HD13 1 1
1 1461 1 1 98 LEU HD21 H 13.455 7.697 -34.282 1.00 . A A . 98 LEU HD21 1 1
1 1462 1 1 98 LEU HD22 H 14.630 7.208 -35.503 1.00 . A A . 98 LEU HD22 1 1
1 1463 1 1 98 LEU HD23 H 13.043 6.438 -35.447 1.00 . A A . 98 LEU HD23 1 1
1 1464 1 1 98 LEU HG H 13.511 8.288 -37.212 1.00 . A A . 98 LEU HG 1 1
1 1465 1 1 98 LEU N N 11.729 9.197 -38.675 1.00 . A A . 98 LEU N 1 1
1 1466 1 1 98 LEU O O 11.067 11.521 -37.482 1.00 . A A . 98 LEU O 1 1
1 1467 1 1 99 GLY C C 10.581 12.363 -34.344 1.00 . A A . 99 GLY C 1 1
1 1468 1 1 99 GLY CA C 9.484 11.857 -35.260 1.00 . A A . 99 GLY CA 1 1
1 1469 1 1 99 GLY H H 9.461 9.752 -35.482 1.00 . A A . 99 GLY H 1 1
1 1470 1 1 99 GLY HA2 H 9.319 12.584 -36.041 1.00 . A A . 99 GLY HA2 1 1
1 1471 1 1 99 GLY HA3 H 8.575 11.746 -34.687 1.00 . A A . 99 GLY HA3 1 1
1 1472 1 1 99 GLY N N 9.813 10.581 -35.868 1.00 . A A . 99 GLY N 1 1
1 1473 1 1 99 GLY O O 11.747 11.997 -34.496 1.00 . A A . 99 GLY O 1 1
1 1474 1 1 100 CYS C C 10.573 13.840 -31.041 1.00 . A A . 100 CYS C 1 1
1 1475 1 1 100 CYS CA C 11.169 13.768 -32.445 1.00 . A A . 100 CYS CA 1 1
1 1476 1 1 100 CYS CB C 11.606 15.162 -32.897 1.00 . A A . 100 CYS CB 1 1
1 1477 1 1 100 CYS H H 9.264 13.464 -33.316 1.00 . A A . 100 CYS H 1 1
1 1478 1 1 100 CYS HA H 12.030 13.118 -32.424 1.00 . A A . 100 CYS HA 1 1
1 1479 1 1 100 CYS HB2 H 11.543 15.219 -33.974 1.00 . A A . 100 CYS HB2 1 1
1 1480 1 1 100 CYS HB3 H 10.946 15.897 -32.463 1.00 . A A . 100 CYS HB3 1 1
1 1481 1 1 100 CYS N N 10.208 13.209 -33.389 1.00 . A A . 100 CYS N 1 1
1 1482 1 1 100 CYS O O 10.580 14.895 -30.408 1.00 . A A . 100 CYS O 1 1
1 1483 1 1 100 CYS SG S 13.311 15.597 -32.420 1.00 . A A . 100 CYS SG 1 1
1 1484 1 1 101 GLN C C 8.972 11.235 -28.928 1.00 . A A . 101 GLN C 1 1
1 1485 1 1 101 GLN CA C 9.461 12.646 -29.236 1.00 . A A . 101 GLN CA 1 1
1 1486 1 1 101 GLN CB C 8.300 13.636 -29.129 1.00 . A A . 101 GLN CB 1 1
1 1487 1 1 101 GLN CD C 6.265 14.649 -30.232 1.00 . A A . 101 GLN CD 1 1
1 1488 1 1 101 GLN CG C 7.371 13.617 -30.332 1.00 . A A . 101 GLN CG 1 1
1 1489 1 1 101 GLN H H 10.086 11.902 -31.117 1.00 . A A . 101 GLN H 1 1
1 1490 1 1 101 GLN HA H 10.219 12.916 -28.517 1.00 . A A . 101 GLN HA 1 1
1 1491 1 1 101 GLN HB2 H 7.720 13.399 -28.249 1.00 . A A . 101 GLN HB2 1 1
1 1492 1 1 101 GLN HB3 H 8.701 14.634 -29.028 1.00 . A A . 101 GLN HB3 1 1
1 1493 1 1 101 GLN HE21 H 4.889 13.234 -30.471 1.00 . A A . 101 GLN HE21 1 1
1 1494 1 1 101 GLN HE22 H 4.287 14.841 -30.276 1.00 . A A . 101 GLN HE22 1 1
1 1495 1 1 101 GLN HG2 H 7.950 13.818 -31.222 1.00 . A A . 101 GLN HG2 1 1
1 1496 1 1 101 GLN HG3 H 6.923 12.637 -30.409 1.00 . A A . 101 GLN HG3 1 1
1 1497 1 1 101 GLN N N 10.060 12.711 -30.564 1.00 . A A . 101 GLN N 1 1
1 1498 1 1 101 GLN NE2 N 5.021 14.196 -30.338 1.00 . A A . 101 GLN NE2 1 1
1 1499 1 1 101 GLN O O 7.882 10.840 -29.344 1.00 . A A . 101 GLN O 1 1
1 1500 1 1 101 GLN OE1 O 6.525 15.840 -30.062 1.00 . A A . 101 GLN OE1 1 1
1 1501 1 1 102 LEU C C 9.620 8.881 -26.335 1.00 . A A . 102 LEU C 1 1
1 1502 1 1 102 LEU CA C 9.433 9.111 -27.832 1.00 . A A . 102 LEU CA 1 1
1 1503 1 1 102 LEU CB C 10.286 8.118 -28.622 1.00 . A A . 102 LEU CB 1 1
1 1504 1 1 102 LEU CD1 C 9.955 9.075 -30.915 1.00 . A A . 102 LEU CD1 1 1
1 1505 1 1 102 LEU CD2 C 10.632 6.682 -30.648 1.00 . A A . 102 LEU CD2 1 1
1 1506 1 1 102 LEU CG C 9.829 7.829 -30.052 1.00 . A A . 102 LEU CG 1 1
1 1507 1 1 102 LEU H H 10.638 10.850 -27.893 1.00 . A A . 102 LEU H 1 1
1 1508 1 1 102 LEU HA H 8.393 8.958 -28.080 1.00 . A A . 102 LEU HA 1 1
1 1509 1 1 102 LEU HB2 H 11.291 8.509 -28.670 1.00 . A A . 102 LEU HB2 1 1
1 1510 1 1 102 LEU HB3 H 10.292 7.183 -28.080 1.00 . A A . 102 LEU HB3 1 1
1 1511 1 1 102 LEU HD11 H 8.991 9.554 -31.000 1.00 . A A . 102 LEU HD11 1 1
1 1512 1 1 102 LEU HD12 H 10.309 8.798 -31.898 1.00 . A A . 102 LEU HD12 1 1
1 1513 1 1 102 LEU HD13 H 10.658 9.758 -30.460 1.00 . A A . 102 LEU HD13 1 1
1 1514 1 1 102 LEU HD21 H 11.330 6.311 -29.912 1.00 . A A . 102 LEU HD21 1 1
1 1515 1 1 102 LEU HD22 H 11.175 7.034 -31.513 1.00 . A A . 102 LEU HD22 1 1
1 1516 1 1 102 LEU HD23 H 9.962 5.888 -30.941 1.00 . A A . 102 LEU HD23 1 1
1 1517 1 1 102 LEU HG H 8.788 7.538 -30.039 1.00 . A A . 102 LEU HG 1 1
1 1518 1 1 102 LEU N N 9.783 10.479 -28.196 1.00 . A A . 102 LEU N 1 1
1 1519 1 1 102 LEU O O 10.331 9.631 -25.666 1.00 . A A . 102 LEU O 1 1
1 1520 1 1 103 ARG C C 9.747 6.154 -24.202 1.00 . A A . 103 ARG C 1 1
1 1521 1 1 103 ARG CA C 9.074 7.510 -24.400 1.00 . A A . 103 ARG CA 1 1
1 1522 1 1 103 ARG CB C 7.685 7.500 -23.762 1.00 . A A . 103 ARG CB 1 1
1 1523 1 1 103 ARG CD C 6.420 8.770 -21.999 1.00 . A A . 103 ARG CD 1 1
1 1524 1 1 103 ARG CG C 7.223 8.868 -23.286 1.00 . A A . 103 ARG CG 1 1
1 1525 1 1 103 ARG CZ C 4.146 9.343 -21.261 1.00 . A A . 103 ARG CZ 1 1
1 1526 1 1 103 ARG H H 8.427 7.278 -26.402 1.00 . A A . 103 ARG H 1 1
1 1527 1 1 103 ARG HA H 9.676 8.269 -23.923 1.00 . A A . 103 ARG HA 1 1
1 1528 1 1 103 ARG HB2 H 6.971 7.136 -24.486 1.00 . A A . 103 ARG HB2 1 1
1 1529 1 1 103 ARG HB3 H 7.697 6.834 -22.913 1.00 . A A . 103 ARG HB3 1 1
1 1530 1 1 103 ARG HD2 H 6.552 7.781 -21.584 1.00 . A A . 103 ARG HD2 1 1
1 1531 1 1 103 ARG HD3 H 6.790 9.506 -21.302 1.00 . A A . 103 ARG HD3 1 1
1 1532 1 1 103 ARG HE H 4.657 8.901 -23.137 1.00 . A A . 103 ARG HE 1 1
1 1533 1 1 103 ARG HG2 H 8.089 9.489 -23.110 1.00 . A A . 103 ARG HG2 1 1
1 1534 1 1 103 ARG HG3 H 6.607 9.316 -24.052 1.00 . A A . 103 ARG HG3 1 1
1 1535 1 1 103 ARG HH11 H 5.541 9.344 -19.799 1.00 . A A . 103 ARG HH11 1 1
1 1536 1 1 103 ARG HH12 H 3.934 9.747 -19.291 1.00 . A A . 103 ARG HH12 1 1
1 1537 1 1 103 ARG HH21 H 2.538 9.430 -22.481 1.00 . A A . 103 ARG HH21 1 1
1 1538 1 1 103 ARG HH22 H 2.227 9.795 -20.819 1.00 . A A . 103 ARG HH22 1 1
1 1539 1 1 103 ARG N N 8.978 7.839 -25.817 1.00 . A A . 103 ARG N 1 1
1 1540 1 1 103 ARG NE N 4.995 9.003 -22.223 1.00 . A A . 103 ARG NE 1 1
1 1541 1 1 103 ARG NH1 N 4.575 9.489 -20.015 1.00 . A A . 103 ARG NH1 1 1
1 1542 1 1 103 ARG NH2 N 2.865 9.539 -21.543 1.00 . A A . 103 ARG NH2 1 1
1 1543 1 1 103 ARG O O 9.967 5.412 -25.159 1.00 . A A . 103 ARG O 1 1
1 1544 1 1 104 VAL C C 9.700 3.544 -22.143 1.00 . A A . 104 VAL C 1 1
1 1545 1 1 104 VAL CA C 10.717 4.571 -22.627 1.00 . A A . 104 VAL CA 1 1
1 1546 1 1 104 VAL CB C 11.800 4.756 -21.546 1.00 . A A . 104 VAL CB 1 1
1 1547 1 1 104 VAL CG1 C 12.425 3.417 -21.185 1.00 . A A . 104 VAL CG1 1 1
1 1548 1 1 104 VAL CG2 C 12.860 5.740 -22.017 1.00 . A A . 104 VAL CG2 1 1
1 1549 1 1 104 VAL H H 9.870 6.470 -22.231 1.00 . A A . 104 VAL H 1 1
1 1550 1 1 104 VAL HA H 11.192 4.200 -23.523 1.00 . A A . 104 VAL HA 1 1
1 1551 1 1 104 VAL HB H 11.331 5.160 -20.661 1.00 . A A . 104 VAL HB 1 1
1 1552 1 1 104 VAL HG11 H 13.182 3.567 -20.428 1.00 . A A . 104 VAL HG11 1 1
1 1553 1 1 104 VAL HG12 H 11.662 2.753 -20.806 1.00 . A A . 104 VAL HG12 1 1
1 1554 1 1 104 VAL HG13 H 12.878 2.982 -22.064 1.00 . A A . 104 VAL HG13 1 1
1 1555 1 1 104 VAL HG21 H 12.382 6.641 -22.370 1.00 . A A . 104 VAL HG21 1 1
1 1556 1 1 104 VAL HG22 H 13.520 5.980 -21.196 1.00 . A A . 104 VAL HG22 1 1
1 1557 1 1 104 VAL HG23 H 13.432 5.297 -22.819 1.00 . A A . 104 VAL HG23 1 1
1 1558 1 1 104 VAL N N 10.071 5.838 -22.952 1.00 . A A . 104 VAL N 1 1
1 1559 1 1 104 VAL O O 9.039 3.743 -21.123 1.00 . A A . 104 VAL O 1 1
1 1560 1 1 105 ASP C C 9.290 0.012 -22.697 1.00 . A A . 105 ASP C 1 1
1 1561 1 1 105 ASP CA C 8.647 1.384 -22.525 1.00 . A A . 105 ASP CA 1 1
1 1562 1 1 105 ASP CB C 7.384 1.480 -23.384 1.00 . A A . 105 ASP CB 1 1
1 1563 1 1 105 ASP CG C 6.722 2.841 -23.291 1.00 . A A . 105 ASP CG 1 1
1 1564 1 1 105 ASP H H 10.137 2.345 -23.681 1.00 . A A . 105 ASP H 1 1
1 1565 1 1 105 ASP HA H 8.376 1.513 -21.488 1.00 . A A . 105 ASP HA 1 1
1 1566 1 1 105 ASP HB2 H 7.644 1.297 -24.417 1.00 . A A . 105 ASP HB2 1 1
1 1567 1 1 105 ASP HB3 H 6.677 0.732 -23.056 1.00 . A A . 105 ASP HB3 1 1
1 1568 1 1 105 ASP N N 9.582 2.445 -22.880 1.00 . A A . 105 ASP N 1 1
1 1569 1 1 105 ASP O O 10.435 -0.098 -23.138 1.00 . A A . 105 ASP O 1 1
1 1570 1 1 105 ASP OD1 O 6.734 3.576 -24.300 1.00 . A A . 105 ASP OD1 1 1
1 1571 1 1 105 ASP OD2 O 6.192 3.169 -22.209 1.00 . A A . 105 ASP OD2 1 1
1 1572 1 1 106 LYS C C 9.385 -2.734 -23.908 1.00 . A A . 106 LYS C 1 1
1 1573 1 1 106 LYS CA C 9.046 -2.398 -22.459 1.00 . A A . 106 LYS CA 1 1
1 1574 1 1 106 LYS CB C 8.009 -3.387 -21.924 1.00 . A A . 106 LYS CB 1 1
1 1575 1 1 106 LYS CD C 7.568 -5.695 -21.036 1.00 . A A . 106 LYS CD 1 1
1 1576 1 1 106 LYS CE C 8.205 -7.052 -20.780 1.00 . A A . 106 LYS CE 1 1
1 1577 1 1 106 LYS CG C 8.618 -4.627 -21.295 1.00 . A A . 106 LYS CG 1 1
1 1578 1 1 106 LYS H H 7.644 -0.881 -21.999 1.00 . A A . 106 LYS H 1 1
1 1579 1 1 106 LYS HA H 9.944 -2.475 -21.865 1.00 . A A . 106 LYS HA 1 1
1 1580 1 1 106 LYS HB2 H 7.405 -2.890 -21.179 1.00 . A A . 106 LYS HB2 1 1
1 1581 1 1 106 LYS HB3 H 7.373 -3.699 -22.741 1.00 . A A . 106 LYS HB3 1 1
1 1582 1 1 106 LYS HD2 H 6.987 -5.414 -20.170 1.00 . A A . 106 LYS HD2 1 1
1 1583 1 1 106 LYS HD3 H 6.920 -5.767 -21.898 1.00 . A A . 106 LYS HD3 1 1
1 1584 1 1 106 LYS HE2 H 8.642 -7.410 -21.699 1.00 . A A . 106 LYS HE2 1 1
1 1585 1 1 106 LYS HE3 H 8.978 -6.938 -20.035 1.00 . A A . 106 LYS HE3 1 1
1 1586 1 1 106 LYS HG2 H 9.367 -5.029 -21.961 1.00 . A A . 106 LYS HG2 1 1
1 1587 1 1 106 LYS HG3 H 9.080 -4.354 -20.356 1.00 . A A . 106 LYS HG3 1 1
1 1588 1 1 106 LYS HZ1 H 6.546 -8.291 -21.060 1.00 . A A . 106 LYS HZ1 1 1
1 1589 1 1 106 LYS HZ2 H 6.673 -7.659 -19.496 1.00 . A A . 106 LYS HZ2 1 1
1 1590 1 1 106 LYS HZ3 H 7.694 -8.915 -19.984 1.00 . A A . 106 LYS HZ3 1 1
1 1591 1 1 106 LYS N N 8.549 -1.033 -22.345 1.00 . A A . 106 LYS N 1 1
1 1592 1 1 106 LYS NZ N 7.210 -8.049 -20.296 1.00 . A A . 106 LYS NZ 1 1
1 1593 1 1 106 LYS O O 10.295 -3.519 -24.177 1.00 . A A . 106 LYS O 1 1
1 1594 1 1 107 SER C C 10.241 -1.858 -26.689 1.00 . A A . 107 SER C 1 1
1 1595 1 1 107 SER CA C 8.871 -2.371 -26.259 1.00 . A A . 107 SER CA 1 1
1 1596 1 1 107 SER CB C 7.777 -1.694 -27.088 1.00 . A A . 107 SER CB 1 1
1 1597 1 1 107 SER H H 7.938 -1.518 -24.560 1.00 . A A . 107 SER H 1 1
1 1598 1 1 107 SER HA H 8.829 -3.437 -26.427 1.00 . A A . 107 SER HA 1 1
1 1599 1 1 107 SER HB2 H 7.734 -0.645 -26.833 1.00 . A A . 107 SER HB2 1 1
1 1600 1 1 107 SER HB3 H 8.007 -1.800 -28.137 1.00 . A A . 107 SER HB3 1 1
1 1601 1 1 107 SER HG H 5.968 -1.661 -26.337 1.00 . A A . 107 SER HG 1 1
1 1602 1 1 107 SER N N 8.649 -2.134 -24.838 1.00 . A A . 107 SER N 1 1
1 1603 1 1 107 SER O O 10.771 -2.261 -27.724 1.00 . A A . 107 SER O 1 1
1 1604 1 1 107 SER OG O 6.511 -2.277 -26.835 1.00 . A A . 107 SER OG 1 1
1 1605 1 1 108 PHE C C 13.234 -1.290 -25.655 1.00 . A A . 108 PHE C 1 1
1 1606 1 1 108 PHE CA C 12.118 -0.394 -26.182 1.00 . A A . 108 PHE CA 1 1
1 1607 1 1 108 PHE CB C 12.239 1.004 -25.570 1.00 . A A . 108 PHE CB 1 1
1 1608 1 1 108 PHE CD1 C 12.408 3.297 -26.576 1.00 . A A . 108 PHE CD1 1 1
1 1609 1 1 108 PHE CD2 C 10.559 1.922 -27.192 1.00 . A A . 108 PHE CD2 1 1
1 1610 1 1 108 PHE CE1 C 11.938 4.303 -27.398 1.00 . A A . 108 PHE CE1 1 1
1 1611 1 1 108 PHE CE2 C 10.084 2.925 -28.015 1.00 . A A . 108 PHE CE2 1 1
1 1612 1 1 108 PHE CG C 11.725 2.095 -26.464 1.00 . A A . 108 PHE CG 1 1
1 1613 1 1 108 PHE CZ C 10.774 4.118 -28.118 1.00 . A A . 108 PHE CZ 1 1
1 1614 1 1 108 PHE H H 10.337 -0.682 -25.075 1.00 . A A . 108 PHE H 1 1
1 1615 1 1 108 PHE HA H 12.211 -0.317 -27.254 1.00 . A A . 108 PHE HA 1 1
1 1616 1 1 108 PHE HB2 H 11.676 1.036 -24.651 1.00 . A A . 108 PHE HB2 1 1
1 1617 1 1 108 PHE HB3 H 13.278 1.208 -25.359 1.00 . A A . 108 PHE HB3 1 1
1 1618 1 1 108 PHE HD1 H 13.318 3.442 -26.013 1.00 . A A . 108 PHE HD1 1 1
1 1619 1 1 108 PHE HD2 H 10.018 0.990 -27.113 1.00 . A A . 108 PHE HD2 1 1
1 1620 1 1 108 PHE HE1 H 12.479 5.234 -27.475 1.00 . A A . 108 PHE HE1 1 1
1 1621 1 1 108 PHE HE2 H 9.174 2.778 -28.577 1.00 . A A . 108 PHE HE2 1 1
1 1622 1 1 108 PHE HZ H 10.405 4.902 -28.761 1.00 . A A . 108 PHE HZ 1 1
1 1623 1 1 108 PHE N N 10.810 -0.965 -25.886 1.00 . A A . 108 PHE N 1 1
1 1624 1 1 108 PHE O O 14.413 -0.943 -25.733 1.00 . A A . 108 PHE O 1 1
1 1625 1 1 109 GLU C C 14.846 -3.788 -25.635 1.00 . A A . 109 GLU C 1 1
1 1626 1 1 109 GLU CA C 13.823 -3.391 -24.575 1.00 . A A . 109 GLU CA 1 1
1 1627 1 1 109 GLU CB C 13.111 -4.637 -24.044 1.00 . A A . 109 GLU CB 1 1
1 1628 1 1 109 GLU CD C 13.332 -6.864 -22.874 1.00 . A A . 109 GLU CD 1 1
1 1629 1 1 109 GLU CG C 14.017 -5.566 -23.254 1.00 . A A . 109 GLU CG 1 1
1 1630 1 1 109 GLU H H 11.900 -2.666 -25.084 1.00 . A A . 109 GLU H 1 1
1 1631 1 1 109 GLU HA H 14.338 -2.907 -23.758 1.00 . A A . 109 GLU HA 1 1
1 1632 1 1 109 GLU HB2 H 12.299 -4.327 -23.403 1.00 . A A . 109 GLU HB2 1 1
1 1633 1 1 109 GLU HB3 H 12.706 -5.188 -24.880 1.00 . A A . 109 GLU HB3 1 1
1 1634 1 1 109 GLU HG2 H 14.886 -5.796 -23.854 1.00 . A A . 109 GLU HG2 1 1
1 1635 1 1 109 GLU HG3 H 14.328 -5.062 -22.351 1.00 . A A . 109 GLU HG3 1 1
1 1636 1 1 109 GLU N N 12.854 -2.445 -25.117 1.00 . A A . 109 GLU N 1 1
1 1637 1 1 109 GLU O O 14.488 -4.279 -26.705 1.00 . A A . 109 GLU O 1 1
1 1638 1 1 109 GLU OE1 O 12.752 -6.928 -21.770 1.00 . A A . 109 GLU OE1 1 1
1 1639 1 1 109 GLU OE2 O 13.377 -7.818 -23.681 1.00 . A A . 109 GLU OE2 1 1
1 1640 1 1 110 ASN C C 17.041 -3.148 -27.568 1.00 . A A . 110 ASN C 1 1
1 1641 1 1 110 ASN CA C 17.197 -3.909 -26.255 1.00 . A A . 110 ASN CA 1 1
1 1642 1 1 110 ASN CB C 17.216 -5.415 -26.524 1.00 . A A . 110 ASN CB 1 1
1 1643 1 1 110 ASN CG C 18.024 -6.176 -25.492 1.00 . A A . 110 ASN CG 1 1
1 1644 1 1 110 ASN H H 16.344 -3.180 -24.459 1.00 . A A . 110 ASN H 1 1
1 1645 1 1 110 ASN HA H 18.131 -3.623 -25.795 1.00 . A A . 110 ASN HA 1 1
1 1646 1 1 110 ASN HB2 H 16.203 -5.790 -26.507 1.00 . A A . 110 ASN HB2 1 1
1 1647 1 1 110 ASN HB3 H 17.646 -5.596 -27.497 1.00 . A A . 110 ASN HB3 1 1
1 1648 1 1 110 ASN HD21 H 17.218 -7.893 -26.091 1.00 . A A . 110 ASN HD21 1 1
1 1649 1 1 110 ASN HD22 H 18.361 -8.010 -24.800 1.00 . A A . 110 ASN HD22 1 1
1 1650 1 1 110 ASN N N 16.121 -3.574 -25.329 1.00 . A A . 110 ASN N 1 1
1 1651 1 1 110 ASN ND2 N 17.850 -7.493 -25.458 1.00 . A A . 110 ASN ND2 1 1
1 1652 1 1 110 ASN O O 17.508 -3.594 -28.615 1.00 . A A . 110 ASN O 1 1
1 1653 1 1 110 ASN OD1 O 18.797 -5.589 -24.735 1.00 . A A . 110 ASN OD1 1 1
1 1654 1 1 111 ALA C C 17.477 -0.573 -29.183 1.00 . A A . 111 ALA C 1 1
1 1655 1 1 111 ALA CA C 16.166 -1.172 -28.685 1.00 . A A . 111 ALA CA 1 1
1 1656 1 1 111 ALA CB C 15.161 -0.070 -28.385 1.00 . A A . 111 ALA CB 1 1
1 1657 1 1 111 ALA H H 16.032 -1.693 -26.639 1.00 . A A . 111 ALA H 1 1
1 1658 1 1 111 ALA HA H 15.752 -1.800 -29.461 1.00 . A A . 111 ALA HA 1 1
1 1659 1 1 111 ALA HB1 H 15.216 0.687 -29.154 1.00 . A A . 111 ALA HB1 1 1
1 1660 1 1 111 ALA HB2 H 14.165 -0.487 -28.360 1.00 . A A . 111 ALA HB2 1 1
1 1661 1 1 111 ALA HB3 H 15.390 0.375 -27.427 1.00 . A A . 111 ALA HB3 1 1
1 1662 1 1 111 ALA N N 16.381 -1.996 -27.503 1.00 . A A . 111 ALA N 1 1
1 1663 1 1 111 ALA O O 18.293 -0.097 -28.394 1.00 . A A . 111 ALA O 1 1
1 1664 1 1 112 VAL C C 18.591 1.217 -31.878 1.00 . A A . 112 VAL C 1 1
1 1665 1 1 112 VAL CA C 18.886 -0.061 -31.101 1.00 . A A . 112 VAL CA 1 1
1 1666 1 1 112 VAL CB C 19.546 -1.083 -32.047 1.00 . A A . 112 VAL CB 1 1
1 1667 1 1 112 VAL CG1 C 20.892 -0.568 -32.532 1.00 . A A . 112 VAL CG1 1 1
1 1668 1 1 112 VAL CG2 C 19.698 -2.428 -31.353 1.00 . A A . 112 VAL CG2 1 1
1 1669 1 1 112 VAL H H 16.986 -0.994 -31.075 1.00 . A A . 112 VAL H 1 1
1 1670 1 1 112 VAL HA H 19.583 0.165 -30.307 1.00 . A A . 112 VAL HA 1 1
1 1671 1 1 112 VAL HB H 18.904 -1.214 -32.906 1.00 . A A . 112 VAL HB 1 1
1 1672 1 1 112 VAL HG11 H 21.448 -1.380 -32.979 1.00 . A A . 112 VAL HG11 1 1
1 1673 1 1 112 VAL HG12 H 20.738 0.210 -33.265 1.00 . A A . 112 VAL HG12 1 1
1 1674 1 1 112 VAL HG13 H 21.449 -0.170 -31.695 1.00 . A A . 112 VAL HG13 1 1
1 1675 1 1 112 VAL HG21 H 20.387 -2.331 -30.528 1.00 . A A . 112 VAL HG21 1 1
1 1676 1 1 112 VAL HG22 H 18.736 -2.753 -30.984 1.00 . A A . 112 VAL HG22 1 1
1 1677 1 1 112 VAL HG23 H 20.078 -3.155 -32.056 1.00 . A A . 112 VAL HG23 1 1
1 1678 1 1 112 VAL N N 17.674 -0.601 -30.497 1.00 . A A . 112 VAL N 1 1
1 1679 1 1 112 VAL O O 17.761 1.226 -32.788 1.00 . A A . 112 VAL O 1 1
1 1680 1 1 113 PHE C C 20.334 3.978 -32.961 1.00 . A A . 113 PHE C 1 1
1 1681 1 1 113 PHE CA C 19.086 3.581 -32.176 1.00 . A A . 113 PHE CA 1 1
1 1682 1 1 113 PHE CB C 18.750 4.664 -31.149 1.00 . A A . 113 PHE CB 1 1
1 1683 1 1 113 PHE CD1 C 17.598 3.472 -29.266 1.00 . A A . 113 PHE CD1 1 1
1 1684 1 1 113 PHE CD2 C 16.313 4.951 -30.626 1.00 . A A . 113 PHE CD2 1 1
1 1685 1 1 113 PHE CE1 C 16.477 3.187 -28.509 1.00 . A A . 113 PHE CE1 1 1
1 1686 1 1 113 PHE CE2 C 15.189 4.670 -29.873 1.00 . A A . 113 PHE CE2 1 1
1 1687 1 1 113 PHE CG C 17.530 4.357 -30.330 1.00 . A A . 113 PHE CG 1 1
1 1688 1 1 113 PHE CZ C 15.271 3.785 -28.815 1.00 . A A . 113 PHE CZ 1 1
1 1689 1 1 113 PHE H H 19.922 2.226 -30.781 1.00 . A A . 113 PHE H 1 1
1 1690 1 1 113 PHE HA H 18.260 3.481 -32.864 1.00 . A A . 113 PHE HA 1 1
1 1691 1 1 113 PHE HB2 H 19.583 4.779 -30.472 1.00 . A A . 113 PHE HB2 1 1
1 1692 1 1 113 PHE HB3 H 18.580 5.598 -31.664 1.00 . A A . 113 PHE HB3 1 1
1 1693 1 1 113 PHE HD1 H 18.542 3.003 -29.026 1.00 . A A . 113 PHE HD1 1 1
1 1694 1 1 113 PHE HD2 H 16.248 5.641 -31.453 1.00 . A A . 113 PHE HD2 1 1
1 1695 1 1 113 PHE HE1 H 16.545 2.495 -27.683 1.00 . A A . 113 PHE HE1 1 1
1 1696 1 1 113 PHE HE2 H 14.246 5.139 -30.114 1.00 . A A . 113 PHE HE2 1 1
1 1697 1 1 113 PHE HZ H 14.393 3.564 -28.225 1.00 . A A . 113 PHE HZ 1 1
1 1698 1 1 113 PHE N N 19.275 2.296 -31.514 1.00 . A A . 113 PHE N 1 1
1 1699 1 1 113 PHE O O 21.333 4.407 -32.385 1.00 . A A . 113 PHE O 1 1
1 1700 1 1 114 THR C C 21.268 5.595 -35.671 1.00 . A A . 114 THR C 1 1
1 1701 1 1 114 THR CA C 21.390 4.169 -35.145 1.00 . A A . 114 THR CA 1 1
1 1702 1 1 114 THR CB C 21.494 3.200 -36.338 1.00 . A A . 114 THR CB 1 1
1 1703 1 1 114 THR CG2 C 22.550 3.671 -37.328 1.00 . A A . 114 THR CG2 1 1
1 1704 1 1 114 THR H H 19.443 3.482 -34.681 1.00 . A A . 114 THR H 1 1
1 1705 1 1 114 THR HA H 22.296 4.087 -34.563 1.00 . A A . 114 THR HA 1 1
1 1706 1 1 114 THR HB H 20.539 3.170 -36.842 1.00 . A A . 114 THR HB 1 1
1 1707 1 1 114 THR HG1 H 21.018 1.361 -35.810 1.00 . A A . 114 THR HG1 1 1
1 1708 1 1 114 THR HG21 H 23.380 4.104 -36.789 1.00 . A A . 114 THR HG21 1 1
1 1709 1 1 114 THR HG22 H 22.121 4.413 -37.985 1.00 . A A . 114 THR HG22 1 1
1 1710 1 1 114 THR HG23 H 22.897 2.832 -37.909 1.00 . A A . 114 THR HG23 1 1
1 1711 1 1 114 THR N N 20.267 3.829 -34.281 1.00 . A A . 114 THR N 1 1
1 1712 1 1 114 THR O O 20.311 5.929 -36.368 1.00 . A A . 114 THR O 1 1
1 1713 1 1 114 THR OG1 O 21.820 1.886 -35.875 1.00 . A A . 114 THR OG1 1 1
1 1714 1 1 115 VAL C C 23.322 8.063 -36.825 1.00 . A A . 115 VAL C 1 1
1 1715 1 1 115 VAL CA C 22.246 7.822 -35.773 1.00 . A A . 115 VAL CA 1 1
1 1716 1 1 115 VAL CB C 22.472 8.784 -34.592 1.00 . A A . 115 VAL CB 1 1
1 1717 1 1 115 VAL CG1 C 22.295 10.227 -35.037 1.00 . A A . 115 VAL CG1 1 1
1 1718 1 1 115 VAL CG2 C 21.529 8.451 -33.446 1.00 . A A . 115 VAL CG2 1 1
1 1719 1 1 115 VAL H H 22.981 6.106 -34.775 1.00 . A A . 115 VAL H 1 1
1 1720 1 1 115 VAL HA H 21.279 8.037 -36.205 1.00 . A A . 115 VAL HA 1 1
1 1721 1 1 115 VAL HB H 23.487 8.660 -34.242 1.00 . A A . 115 VAL HB 1 1
1 1722 1 1 115 VAL HG11 H 21.364 10.325 -35.575 1.00 . A A . 115 VAL HG11 1 1
1 1723 1 1 115 VAL HG12 H 22.282 10.872 -34.171 1.00 . A A . 115 VAL HG12 1 1
1 1724 1 1 115 VAL HG13 H 23.114 10.507 -35.683 1.00 . A A . 115 VAL HG13 1 1
1 1725 1 1 115 VAL HG21 H 20.797 7.731 -33.781 1.00 . A A . 115 VAL HG21 1 1
1 1726 1 1 115 VAL HG22 H 22.093 8.035 -32.624 1.00 . A A . 115 VAL HG22 1 1
1 1727 1 1 115 VAL HG23 H 21.028 9.351 -33.119 1.00 . A A . 115 VAL HG23 1 1
1 1728 1 1 115 VAL N N 22.243 6.432 -35.333 1.00 . A A . 115 VAL N 1 1
1 1729 1 1 115 VAL O O 24.460 8.416 -36.515 1.00 . A A . 115 VAL O 1 1
1 1730 1 1 116 PRO C C 24.224 9.530 -39.446 1.00 . A A . 116 PRO C 1 1
1 1731 1 1 116 PRO CA C 23.877 8.061 -39.225 1.00 . A A . 116 PRO CA 1 1
1 1732 1 1 116 PRO CB C 23.095 7.512 -40.422 1.00 . A A . 116 PRO CB 1 1
1 1733 1 1 116 PRO CD C 21.617 7.448 -38.544 1.00 . A A . 116 PRO CD 1 1
1 1734 1 1 116 PRO CG C 21.662 7.649 -40.033 1.00 . A A . 116 PRO CG 1 1
1 1735 1 1 116 PRO HA H 24.786 7.493 -39.097 1.00 . A A . 116 PRO HA 1 1
1 1736 1 1 116 PRO HB2 H 23.323 8.095 -41.302 1.00 . A A . 116 PRO HB2 1 1
1 1737 1 1 116 PRO HB3 H 23.361 6.479 -40.587 1.00 . A A . 116 PRO HB3 1 1
1 1738 1 1 116 PRO HD2 H 20.852 8.069 -38.103 1.00 . A A . 116 PRO HD2 1 1
1 1739 1 1 116 PRO HD3 H 21.444 6.408 -38.309 1.00 . A A . 116 PRO HD3 1 1
1 1740 1 1 116 PRO HG2 H 21.305 8.635 -40.290 1.00 . A A . 116 PRO HG2 1 1
1 1741 1 1 116 PRO HG3 H 21.073 6.894 -40.531 1.00 . A A . 116 PRO HG3 1 1
1 1742 1 1 116 PRO N N 22.956 7.869 -38.101 1.00 . A A . 116 PRO N 1 1
1 1743 1 1 116 PRO O O 25.368 9.868 -39.754 1.00 . A A . 116 PRO O 1 1
1 1744 1 1 117 ARG C C 24.376 12.387 -38.405 1.00 . A A . 117 ARG C 1 1
1 1745 1 1 117 ARG CA C 23.433 11.831 -39.469 1.00 . A A . 117 ARG CA 1 1
1 1746 1 1 117 ARG CB C 22.093 12.567 -39.414 1.00 . A A . 117 ARG CB 1 1
1 1747 1 1 117 ARG CD C 21.881 13.939 -41.509 1.00 . A A . 117 ARG CD 1 1
1 1748 1 1 117 ARG CG C 21.413 12.697 -40.766 1.00 . A A . 117 ARG CG 1 1
1 1749 1 1 117 ARG CZ C 23.629 13.080 -43.009 1.00 . A A . 117 ARG CZ 1 1
1 1750 1 1 117 ARG H H 22.341 10.068 -39.041 1.00 . A A . 117 ARG H 1 1
1 1751 1 1 117 ARG HA H 23.877 11.982 -40.441 1.00 . A A . 117 ARG HA 1 1
1 1752 1 1 117 ARG HB2 H 21.428 12.032 -38.752 1.00 . A A . 117 ARG HB2 1 1
1 1753 1 1 117 ARG HB3 H 22.257 13.559 -39.021 1.00 . A A . 117 ARG HB3 1 1
1 1754 1 1 117 ARG HD2 H 21.242 14.093 -42.365 1.00 . A A . 117 ARG HD2 1 1
1 1755 1 1 117 ARG HD3 H 21.805 14.788 -40.845 1.00 . A A . 117 ARG HD3 1 1
1 1756 1 1 117 ARG HE H 23.951 14.305 -41.467 1.00 . A A . 117 ARG HE 1 1
1 1757 1 1 117 ARG HG2 H 21.646 11.826 -41.361 1.00 . A A . 117 ARG HG2 1 1
1 1758 1 1 117 ARG HG3 H 20.345 12.758 -40.618 1.00 . A A . 117 ARG HG3 1 1
1 1759 1 1 117 ARG HH11 H 21.757 12.454 -43.438 1.00 . A A . 117 ARG HH11 1 1
1 1760 1 1 117 ARG HH12 H 23.000 11.857 -44.489 1.00 . A A . 117 ARG HH12 1 1
1 1761 1 1 117 ARG HH21 H 25.594 13.525 -42.843 1.00 . A A . 117 ARG HH21 1 1
1 1762 1 1 117 ARG HH22 H 25.181 12.466 -44.148 1.00 . A A . 117 ARG HH22 1 1
1 1763 1 1 117 ARG N N 23.231 10.398 -39.286 1.00 . A A . 117 ARG N 1 1
1 1764 1 1 117 ARG NE N 23.263 13.815 -41.965 1.00 . A A . 117 ARG NE 1 1
1 1765 1 1 117 ARG NH1 N 22.721 12.408 -43.703 1.00 . A A . 117 ARG NH1 1 1
1 1766 1 1 117 ARG NH2 N 24.907 13.018 -43.363 1.00 . A A . 117 ARG NH2 1 1
1 1767 1 1 117 ARG O O 24.559 11.784 -37.349 1.00 . A A . 117 ARG O 1 1
1 1768 1 1 118 ALA C C 25.164 15.177 -36.867 1.00 . A A . 118 ALA C 1 1
1 1769 1 1 118 ALA CA C 25.891 14.179 -37.761 1.00 . A A . 118 ALA CA 1 1
1 1770 1 1 118 ALA CB C 27.015 14.867 -38.520 1.00 . A A . 118 ALA CB 1 1
1 1771 1 1 118 ALA H H 24.781 13.973 -39.551 1.00 . A A . 118 ALA H 1 1
1 1772 1 1 118 ALA HA H 26.326 13.407 -37.142 1.00 . A A . 118 ALA HA 1 1
1 1773 1 1 118 ALA HB1 H 27.730 15.268 -37.816 1.00 . A A . 118 ALA HB1 1 1
1 1774 1 1 118 ALA HB2 H 27.504 14.153 -39.165 1.00 . A A . 118 ALA HB2 1 1
1 1775 1 1 118 ALA HB3 H 26.608 15.672 -39.115 1.00 . A A . 118 ALA HB3 1 1
1 1776 1 1 118 ALA N N 24.969 13.541 -38.693 1.00 . A A . 118 ALA N 1 1
1 1777 1 1 118 ALA O O 23.985 15.469 -37.073 1.00 . A A . 118 ALA O 1 1
1 1778 1 1 119 THR C C 25.556 18.093 -35.405 1.00 . A A . 119 THR C 1 1
1 1779 1 1 119 THR CA C 25.295 16.664 -34.944 1.00 . A A . 119 THR CA 1 1
1 1780 1 1 119 THR CB C 25.859 16.484 -33.522 1.00 . A A . 119 THR CB 1 1
1 1781 1 1 119 THR CG2 C 24.947 17.133 -32.492 1.00 . A A . 119 THR CG2 1 1
1 1782 1 1 119 THR H H 26.808 15.427 -35.758 1.00 . A A . 119 THR H 1 1
1 1783 1 1 119 THR HA H 24.228 16.495 -34.910 1.00 . A A . 119 THR HA 1 1
1 1784 1 1 119 THR HB H 26.828 16.959 -33.473 1.00 . A A . 119 THR HB 1 1
1 1785 1 1 119 THR HG1 H 26.893 14.925 -32.897 1.00 . A A . 119 THR HG1 1 1
1 1786 1 1 119 THR HG21 H 24.972 18.206 -32.614 1.00 . A A . 119 THR HG21 1 1
1 1787 1 1 119 THR HG22 H 25.285 16.876 -31.499 1.00 . A A . 119 THR HG22 1 1
1 1788 1 1 119 THR HG23 H 23.937 16.778 -32.632 1.00 . A A . 119 THR HG23 1 1
1 1789 1 1 119 THR N N 25.873 15.699 -35.871 1.00 . A A . 119 THR N 1 1
1 1790 1 1 119 THR O O 26.486 18.351 -36.168 1.00 . A A . 119 THR O 1 1
1 1791 1 1 119 THR OG1 O 26.006 15.091 -33.226 1.00 . A A . 119 THR OG1 1 1
1 1792 1 1 120 LYS C C 26.131 21.023 -34.681 1.00 . A A . 120 LYS C 1 1
1 1793 1 1 120 LYS CA C 24.869 20.426 -35.298 1.00 . A A . 120 LYS CA 1 1
1 1794 1 1 120 LYS CB C 23.643 21.218 -34.839 1.00 . A A . 120 LYS CB 1 1
1 1795 1 1 120 LYS CD C 22.131 21.837 -32.931 1.00 . A A . 120 LYS CD 1 1
1 1796 1 1 120 LYS CE C 22.122 23.357 -32.960 1.00 . A A . 120 LYS CE 1 1
1 1797 1 1 120 LYS CG C 23.488 21.280 -33.330 1.00 . A A . 120 LYS CG 1 1
1 1798 1 1 120 LYS H H 24.004 18.754 -34.330 1.00 . A A . 120 LYS H 1 1
1 1799 1 1 120 LYS HA H 24.945 20.486 -36.373 1.00 . A A . 120 LYS HA 1 1
1 1800 1 1 120 LYS HB2 H 23.720 22.228 -35.214 1.00 . A A . 120 LYS HB2 1 1
1 1801 1 1 120 LYS HB3 H 22.756 20.757 -35.252 1.00 . A A . 120 LYS HB3 1 1
1 1802 1 1 120 LYS HD2 H 21.384 21.471 -33.619 1.00 . A A . 120 LYS HD2 1 1
1 1803 1 1 120 LYS HD3 H 21.894 21.503 -31.930 1.00 . A A . 120 LYS HD3 1 1
1 1804 1 1 120 LYS HE2 H 22.602 23.689 -33.868 1.00 . A A . 120 LYS HE2 1 1
1 1805 1 1 120 LYS HE3 H 21.097 23.699 -32.950 1.00 . A A . 120 LYS HE3 1 1
1 1806 1 1 120 LYS HG2 H 23.589 20.284 -32.925 1.00 . A A . 120 LYS HG2 1 1
1 1807 1 1 120 LYS HG3 H 24.261 21.916 -32.924 1.00 . A A . 120 LYS HG3 1 1
1 1808 1 1 120 LYS HZ1 H 23.106 24.925 -31.992 1.00 . A A . 120 LYS HZ1 1 1
1 1809 1 1 120 LYS HZ2 H 23.700 23.392 -31.593 1.00 . A A . 120 LYS HZ2 1 1
1 1810 1 1 120 LYS HZ3 H 22.226 23.921 -30.951 1.00 . A A . 120 LYS HZ3 1 1
1 1811 1 1 120 LYS N N 24.728 19.022 -34.935 1.00 . A A . 120 LYS N 1 1
1 1812 1 1 120 LYS NZ N 22.839 23.939 -31.792 1.00 . A A . 120 LYS NZ 1 1
1 1813 1 1 120 LYS O O 26.491 20.703 -33.549 1.00 . A A . 120 LYS O 1 1
1 1814 1 1 121 ASN C C 28.256 23.855 -35.687 1.00 . A A . 121 ASN C 1 1
1 1815 1 1 121 ASN CA C 28.019 22.534 -34.961 1.00 . A A . 121 ASN CA 1 1
1 1816 1 1 121 ASN CB C 29.219 21.606 -35.164 1.00 . A A . 121 ASN CB 1 1
1 1817 1 1 121 ASN CG C 29.228 20.450 -34.183 1.00 . A A . 121 ASN CG 1 1
1 1818 1 1 121 ASN H H 26.461 22.107 -36.329 1.00 . A A . 121 ASN H 1 1
1 1819 1 1 121 ASN HA H 27.902 22.732 -33.906 1.00 . A A . 121 ASN HA 1 1
1 1820 1 1 121 ASN HB2 H 29.189 21.203 -36.165 1.00 . A A . 121 ASN HB2 1 1
1 1821 1 1 121 ASN HB3 H 30.130 22.171 -35.034 1.00 . A A . 121 ASN HB3 1 1
1 1822 1 1 121 ASN HD21 H 29.766 21.672 -32.709 1.00 . A A . 121 ASN HD21 1 1
1 1823 1 1 121 ASN HD22 H 29.567 20.012 -32.273 1.00 . A A . 121 ASN HD22 1 1
1 1824 1 1 121 ASN N N 26.797 21.892 -35.435 1.00 . A A . 121 ASN N 1 1
1 1825 1 1 121 ASN ND2 N 29.553 20.741 -32.928 1.00 . A A . 121 ASN ND2 1 1
1 1826 1 1 121 ASN O O 27.441 24.279 -36.506 1.00 . A A . 121 ASN O 1 1
1 1827 1 1 121 ASN OD1 O 28.944 19.308 -34.548 1.00 . A A . 121 ASN OD1 1 1
1 1828 1 1 122 MET C C 29.649 25.668 -37.524 1.00 . A A . 122 MET C 1 1
1 1829 1 1 122 MET CA C 29.720 25.772 -36.004 1.00 . A A . 122 MET CA 1 1
1 1830 1 1 122 MET CB C 31.123 26.211 -35.577 1.00 . A A . 122 MET CB 1 1
1 1831 1 1 122 MET CE C 34.579 26.527 -36.105 1.00 . A A . 122 MET CE 1 1
1 1832 1 1 122 MET CG C 32.189 25.154 -35.813 1.00 . A A . 122 MET CG 1 1
1 1833 1 1 122 MET H H 29.987 24.111 -34.718 1.00 . A A . 122 MET H 1 1
1 1834 1 1 122 MET HA H 29.005 26.509 -35.670 1.00 . A A . 122 MET HA 1 1
1 1835 1 1 122 MET HB2 H 31.394 27.097 -36.131 1.00 . A A . 122 MET HB2 1 1
1 1836 1 1 122 MET HB3 H 31.109 26.446 -34.522 1.00 . A A . 122 MET HB3 1 1
1 1837 1 1 122 MET HE1 H 35.615 26.617 -35.816 1.00 . A A . 122 MET HE1 1 1
1 1838 1 1 122 MET HE2 H 34.515 26.079 -37.085 1.00 . A A . 122 MET HE2 1 1
1 1839 1 1 122 MET HE3 H 34.124 27.507 -36.126 1.00 . A A . 122 MET HE3 1 1
1 1840 1 1 122 MET HG2 H 31.807 24.197 -35.490 1.00 . A A . 122 MET HG2 1 1
1 1841 1 1 122 MET HG3 H 32.407 25.114 -36.871 1.00 . A A . 122 MET HG3 1 1
1 1842 1 1 122 MET N N 29.376 24.500 -35.380 1.00 . A A . 122 MET N 1 1
1 1843 1 1 122 MET O O 30.384 24.897 -38.138 1.00 . A A . 122 MET O 1 1
1 1844 1 1 122 MET SD S 33.717 25.496 -34.920 1.00 . A A . 122 MET SD 1 1
1 1845 1 1 123 ALA C C 27.927 27.735 -40.051 1.00 . A A . 123 ALA C 1 1
1 1846 1 1 123 ALA CA C 28.593 26.449 -39.572 1.00 . A A . 123 ALA CA 1 1
1 1847 1 1 123 ALA CB C 27.781 25.239 -40.008 1.00 . A A . 123 ALA CB 1 1
1 1848 1 1 123 ALA H H 28.201 27.046 -37.581 1.00 . A A . 123 ALA H 1 1
1 1849 1 1 123 ALA HA H 29.573 26.374 -40.021 1.00 . A A . 123 ALA HA 1 1
1 1850 1 1 123 ALA HB1 H 26.972 25.560 -40.648 1.00 . A A . 123 ALA HB1 1 1
1 1851 1 1 123 ALA HB2 H 28.418 24.553 -40.548 1.00 . A A . 123 ALA HB2 1 1
1 1852 1 1 123 ALA HB3 H 27.376 24.744 -39.138 1.00 . A A . 123 ALA HB3 1 1
1 1853 1 1 123 ALA N N 28.758 26.451 -38.124 1.00 . A A . 123 ALA N 1 1
1 1854 1 1 123 ALA O O 26.909 28.159 -39.504 1.00 . A A . 123 ALA O 1 1
1 1855 1 1 124 VAL C C 26.644 29.342 -42.338 1.00 . A A . 124 VAL C 1 1
1 1856 1 1 124 VAL CA C 27.970 29.588 -41.628 1.00 . A A . 124 VAL CA 1 1
1 1857 1 1 124 VAL CB C 28.957 30.236 -42.618 1.00 . A A . 124 VAL CB 1 1
1 1858 1 1 124 VAL CG1 C 30.259 30.593 -41.918 1.00 . A A . 124 VAL CG1 1 1
1 1859 1 1 124 VAL CG2 C 29.213 29.310 -43.797 1.00 . A A . 124 VAL CG2 1 1
1 1860 1 1 124 VAL H H 29.316 27.963 -41.470 1.00 . A A . 124 VAL H 1 1
1 1861 1 1 124 VAL HA H 27.808 30.276 -40.812 1.00 . A A . 124 VAL HA 1 1
1 1862 1 1 124 VAL HB H 28.514 31.147 -42.992 1.00 . A A . 124 VAL HB 1 1
1 1863 1 1 124 VAL HG11 H 30.075 31.374 -41.194 1.00 . A A . 124 VAL HG11 1 1
1 1864 1 1 124 VAL HG12 H 30.648 29.719 -41.415 1.00 . A A . 124 VAL HG12 1 1
1 1865 1 1 124 VAL HG13 H 30.976 30.940 -42.647 1.00 . A A . 124 VAL HG13 1 1
1 1866 1 1 124 VAL HG21 H 28.671 29.670 -44.660 1.00 . A A . 124 VAL HG21 1 1
1 1867 1 1 124 VAL HG22 H 30.270 29.291 -44.018 1.00 . A A . 124 VAL HG22 1 1
1 1868 1 1 124 VAL HG23 H 28.879 28.313 -43.552 1.00 . A A . 124 VAL HG23 1 1
1 1869 1 1 124 VAL N N 28.508 28.350 -41.076 1.00 . A A . 124 VAL N 1 1
1 1870 1 1 124 VAL O O 26.396 28.252 -42.855 1.00 . A A . 124 VAL O 1 1
1 1871 1 1 125 ASP C C 24.041 31.614 -43.544 1.00 . A A . 125 ASP C 1 1
1 1872 1 1 125 ASP CA C 24.490 30.258 -43.009 1.00 . A A . 125 ASP CA 1 1
1 1873 1 1 125 ASP CB C 23.452 29.712 -42.029 1.00 . A A . 125 ASP CB 1 1
1 1874 1 1 125 ASP CG C 22.264 29.085 -42.733 1.00 . A A . 125 ASP CG 1 1
1 1875 1 1 125 ASP H H 26.047 31.206 -41.932 1.00 . A A . 125 ASP H 1 1
1 1876 1 1 125 ASP HA H 24.587 29.572 -43.837 1.00 . A A . 125 ASP HA 1 1
1 1877 1 1 125 ASP HB2 H 23.915 28.961 -41.405 1.00 . A A . 125 ASP HB2 1 1
1 1878 1 1 125 ASP HB3 H 23.093 30.520 -41.407 1.00 . A A . 125 ASP HB3 1 1
1 1879 1 1 125 ASP N N 25.793 30.363 -42.361 1.00 . A A . 125 ASP N 1 1
1 1880 1 1 125 ASP O O 24.480 32.659 -43.067 1.00 . A A . 125 ASP O 1 1
1 1881 1 1 125 ASP OD1 O 22.416 27.968 -43.272 1.00 . A A . 125 ASP OD1 1 1
1 1882 1 1 125 ASP OD2 O 21.184 29.709 -42.745 1.00 . A A . 125 ASP OD2 1 1
1 1883 1 1 126 GLY C C 22.624 32.769 -46.639 1.00 . A A . 126 GLY C 1 1
1 1884 1 1 126 GLY CA C 22.665 32.822 -45.126 1.00 . A A . 126 GLY CA 1 1
1 1885 1 1 126 GLY H H 22.844 30.725 -44.882 1.00 . A A . 126 GLY H 1 1
1 1886 1 1 126 GLY HA2 H 21.670 33.009 -44.753 1.00 . A A . 126 GLY HA2 1 1
1 1887 1 1 126 GLY HA3 H 23.310 33.634 -44.823 1.00 . A A . 126 GLY HA3 1 1
1 1888 1 1 126 GLY N N 23.160 31.589 -44.540 1.00 . A A . 126 GLY N 1 1
1 1889 1 1 126 GLY O O 21.903 33.540 -47.275 1.00 . A A . 126 GLY O 1 1
1 1890 1 1 127 PHE C C 22.228 30.948 -49.181 1.00 . A A . 127 PHE C 1 1
1 1891 1 1 127 PHE CA C 23.447 31.711 -48.670 1.00 . A A . 127 PHE CA 1 1
1 1892 1 1 127 PHE CB C 24.728 30.983 -49.086 1.00 . A A . 127 PHE CB 1 1
1 1893 1 1 127 PHE CD1 C 24.937 30.435 -51.526 1.00 . A A . 127 PHE CD1 1 1
1 1894 1 1 127 PHE CD2 C 25.844 32.498 -50.746 1.00 . A A . 127 PHE CD2 1 1
1 1895 1 1 127 PHE CE1 C 25.351 30.736 -52.810 1.00 . A A . 127 PHE CE1 1 1
1 1896 1 1 127 PHE CE2 C 26.258 32.804 -52.028 1.00 . A A . 127 PHE CE2 1 1
1 1897 1 1 127 PHE CG C 25.178 31.312 -50.480 1.00 . A A . 127 PHE CG 1 1
1 1898 1 1 127 PHE CZ C 26.013 31.921 -53.061 1.00 . A A . 127 PHE CZ 1 1
1 1899 1 1 127 PHE H H 23.949 31.273 -46.660 1.00 . A A . 127 PHE H 1 1
1 1900 1 1 127 PHE HA H 23.447 32.698 -49.104 1.00 . A A . 127 PHE HA 1 1
1 1901 1 1 127 PHE HB2 H 25.524 31.253 -48.408 1.00 . A A . 127 PHE HB2 1 1
1 1902 1 1 127 PHE HB3 H 24.562 29.918 -49.032 1.00 . A A . 127 PHE HB3 1 1
1 1903 1 1 127 PHE HD1 H 24.419 29.507 -51.330 1.00 . A A . 127 PHE HD1 1 1
1 1904 1 1 127 PHE HD2 H 26.037 33.190 -49.938 1.00 . A A . 127 PHE HD2 1 1
1 1905 1 1 127 PHE HE1 H 25.157 30.042 -53.616 1.00 . A A . 127 PHE HE1 1 1
1 1906 1 1 127 PHE HE2 H 26.776 33.731 -52.221 1.00 . A A . 127 PHE HE2 1 1
1 1907 1 1 127 PHE HZ H 26.335 32.158 -54.065 1.00 . A A . 127 PHE HZ 1 1
1 1908 1 1 127 PHE N N 23.398 31.858 -47.221 1.00 . A A . 127 PHE N 1 1
1 1909 1 1 127 PHE O O 22.345 29.833 -49.689 1.00 . A A . 127 PHE O 1 1
1 1910 1 1 128 LYS C C 18.811 32.000 -49.940 1.00 . A A . 128 LYS C 1 1
1 1911 1 1 128 LYS CA C 19.813 30.942 -49.491 1.00 . A A . 128 LYS CA 1 1
1 1912 1 1 128 LYS CB C 19.208 30.094 -48.370 1.00 . A A . 128 LYS CB 1 1
1 1913 1 1 128 LYS CD C 19.038 27.849 -47.257 1.00 . A A . 128 LYS CD 1 1
1 1914 1 1 128 LYS CE C 19.881 26.643 -46.869 1.00 . A A . 128 LYS CE 1 1
1 1915 1 1 128 LYS CG C 19.697 28.656 -48.362 1.00 . A A . 128 LYS CG 1 1
1 1916 1 1 128 LYS H H 21.026 32.449 -48.631 1.00 . A A . 128 LYS H 1 1
1 1917 1 1 128 LYS HA H 20.044 30.303 -50.330 1.00 . A A . 128 LYS HA 1 1
1 1918 1 1 128 LYS HB2 H 19.459 30.543 -47.420 1.00 . A A . 128 LYS HB2 1 1
1 1919 1 1 128 LYS HB3 H 18.133 30.086 -48.481 1.00 . A A . 128 LYS HB3 1 1
1 1920 1 1 128 LYS HD2 H 18.911 28.478 -46.389 1.00 . A A . 128 LYS HD2 1 1
1 1921 1 1 128 LYS HD3 H 18.072 27.507 -47.600 1.00 . A A . 128 LYS HD3 1 1
1 1922 1 1 128 LYS HE2 H 20.907 26.956 -46.766 1.00 . A A . 128 LYS HE2 1 1
1 1923 1 1 128 LYS HE3 H 19.524 26.261 -45.924 1.00 . A A . 128 LYS HE3 1 1
1 1924 1 1 128 LYS HG2 H 19.465 28.201 -49.313 1.00 . A A . 128 LYS HG2 1 1
1 1925 1 1 128 LYS HG3 H 20.768 28.651 -48.211 1.00 . A A . 128 LYS HG3 1 1
1 1926 1 1 128 LYS HZ1 H 20.636 25.598 -48.513 1.00 . A A . 128 LYS HZ1 1 1
1 1927 1 1 128 LYS HZ2 H 18.948 25.676 -48.468 1.00 . A A . 128 LYS HZ2 1 1
1 1928 1 1 128 LYS HZ3 H 19.773 24.632 -47.425 1.00 . A A . 128 LYS HZ3 1 1
1 1929 1 1 128 LYS N N 21.055 31.560 -49.043 1.00 . A A . 128 LYS N 1 1
1 1930 1 1 128 LYS NZ N 19.804 25.562 -47.890 1.00 . A A . 128 LYS NZ 1 1
1 1931 1 1 128 LYS O O 17.789 32.235 -49.295 1.00 . A A . 128 LYS O 1 1
1 1932 1 1 129 PRO C C 16.938 33.133 -52.186 1.00 . A A . 129 PRO C 1 1
1 1933 1 1 129 PRO CA C 18.243 33.696 -51.634 1.00 . A A . 129 PRO CA 1 1
1 1934 1 1 129 PRO CB C 19.089 34.290 -52.764 1.00 . A A . 129 PRO CB 1 1
1 1935 1 1 129 PRO CD C 20.308 32.427 -51.893 1.00 . A A . 129 PRO CD 1 1
1 1936 1 1 129 PRO CG C 20.020 33.194 -53.155 1.00 . A A . 129 PRO CG 1 1
1 1937 1 1 129 PRO HA H 18.022 34.465 -50.906 1.00 . A A . 129 PRO HA 1 1
1 1938 1 1 129 PRO HB2 H 18.448 34.575 -53.586 1.00 . A A . 129 PRO HB2 1 1
1 1939 1 1 129 PRO HB3 H 19.626 35.153 -52.401 1.00 . A A . 129 PRO HB3 1 1
1 1940 1 1 129 PRO HD2 H 20.434 31.377 -52.111 1.00 . A A . 129 PRO HD2 1 1
1 1941 1 1 129 PRO HD3 H 21.188 32.820 -51.405 1.00 . A A . 129 PRO HD3 1 1
1 1942 1 1 129 PRO HG2 H 19.549 32.553 -53.884 1.00 . A A . 129 PRO HG2 1 1
1 1943 1 1 129 PRO HG3 H 20.932 33.613 -53.554 1.00 . A A . 129 PRO HG3 1 1
1 1944 1 1 129 PRO N N 19.107 32.654 -51.073 1.00 . A A . 129 PRO N 1 1
1 1945 1 1 129 PRO O O 15.864 33.693 -51.964 1.00 . A A . 129 PRO O 1 1
1 1946 1 1 130 LYS C C 16.005 29.860 -53.460 1.00 . A A . 130 LYS C 1 1
1 1947 1 1 130 LYS CA C 15.865 31.379 -53.489 1.00 . A A . 130 LYS CA 1 1
1 1948 1 1 130 LYS CB C 15.660 31.855 -54.929 1.00 . A A . 130 LYS CB 1 1
1 1949 1 1 130 LYS CD C 13.989 30.581 -56.305 1.00 . A A . 130 LYS CD 1 1
1 1950 1 1 130 LYS CE C 14.635 30.784 -57.667 1.00 . A A . 130 LYS CE 1 1
1 1951 1 1 130 LYS CG C 14.217 31.776 -55.396 1.00 . A A . 130 LYS CG 1 1
1 1952 1 1 130 LYS H H 17.921 31.621 -53.049 1.00 . A A . 130 LYS H 1 1
1 1953 1 1 130 LYS HA H 15.005 31.660 -52.900 1.00 . A A . 130 LYS HA 1 1
1 1954 1 1 130 LYS HB2 H 15.986 32.881 -55.006 1.00 . A A . 130 LYS HB2 1 1
1 1955 1 1 130 LYS HB3 H 16.262 31.244 -55.586 1.00 . A A . 130 LYS HB3 1 1
1 1956 1 1 130 LYS HD2 H 14.417 29.703 -55.845 1.00 . A A . 130 LYS HD2 1 1
1 1957 1 1 130 LYS HD3 H 12.926 30.437 -56.438 1.00 . A A . 130 LYS HD3 1 1
1 1958 1 1 130 LYS HE2 H 13.965 30.413 -58.428 1.00 . A A . 130 LYS HE2 1 1
1 1959 1 1 130 LYS HE3 H 14.800 31.841 -57.818 1.00 . A A . 130 LYS HE3 1 1
1 1960 1 1 130 LYS HG2 H 13.573 31.687 -54.534 1.00 . A A . 130 LYS HG2 1 1
1 1961 1 1 130 LYS HG3 H 13.973 32.680 -55.937 1.00 . A A . 130 LYS HG3 1 1
1 1962 1 1 130 LYS HZ1 H 15.856 29.283 -58.452 1.00 . A A . 130 LYS HZ1 1 1
1 1963 1 1 130 LYS HZ2 H 16.213 29.688 -56.850 1.00 . A A . 130 LYS HZ2 1 1
1 1964 1 1 130 LYS HZ3 H 16.677 30.722 -58.105 1.00 . A A . 130 LYS HZ3 1 1
1 1965 1 1 130 LYS N N 17.037 32.021 -52.906 1.00 . A A . 130 LYS N 1 1
1 1966 1 1 130 LYS NZ N 15.937 30.069 -57.776 1.00 . A A . 130 LYS NZ 1 1
1 1967 1 1 130 LYS O O 16.223 29.213 -54.484 1.00 . A A . 130 LYS O 1 1
1 1968 1 1 131 PRO C C 14.800 27.075 -52.670 1.00 . A A . 131 PRO C 1 1
1 1969 1 1 131 PRO CA C 15.982 27.827 -52.068 1.00 . A A . 131 PRO CA 1 1
1 1970 1 1 131 PRO CB C 15.996 27.669 -50.546 1.00 . A A . 131 PRO CB 1 1
1 1971 1 1 131 PRO CD C 15.615 29.986 -50.995 1.00 . A A . 131 PRO CD 1 1
1 1972 1 1 131 PRO CG C 15.289 28.877 -50.033 1.00 . A A . 131 PRO CG 1 1
1 1973 1 1 131 PRO HA H 16.902 27.439 -52.480 1.00 . A A . 131 PRO HA 1 1
1 1974 1 1 131 PRO HB2 H 15.479 26.761 -50.270 1.00 . A A . 131 PRO HB2 1 1
1 1975 1 1 131 PRO HB3 H 17.016 27.630 -50.194 1.00 . A A . 131 PRO HB3 1 1
1 1976 1 1 131 PRO HD2 H 14.774 30.657 -51.096 1.00 . A A . 131 PRO HD2 1 1
1 1977 1 1 131 PRO HD3 H 16.492 30.524 -50.668 1.00 . A A . 131 PRO HD3 1 1
1 1978 1 1 131 PRO HG2 H 14.225 28.699 -50.013 1.00 . A A . 131 PRO HG2 1 1
1 1979 1 1 131 PRO HG3 H 15.649 29.121 -49.045 1.00 . A A . 131 PRO HG3 1 1
1 1980 1 1 131 PRO N N 15.876 29.276 -52.259 1.00 . A A . 131 PRO N 1 1
1 1981 1 1 131 PRO O O 13.661 27.230 -52.228 1.00 . A A . 131 PRO O 1 1
1 1982 1 1 132 HIS C C 13.454 24.434 -53.398 1.00 . A A . 132 HIS C 1 1
1 1983 1 1 132 HIS CA C 14.037 25.480 -54.344 1.00 . A A . 132 HIS CA 1 1
1 1984 1 1 132 HIS CB C 14.597 24.798 -55.593 1.00 . A A . 132 HIS CB 1 1
1 1985 1 1 132 HIS CD2 C 12.879 23.546 -57.079 1.00 . A A . 132 HIS CD2 1 1
1 1986 1 1 132 HIS CE1 C 12.310 25.212 -58.385 1.00 . A A . 132 HIS CE1 1 1
1 1987 1 1 132 HIS CG C 13.588 24.631 -56.687 1.00 . A A . 132 HIS CG 1 1
1 1988 1 1 132 HIS H H 16.005 26.176 -53.990 1.00 . A A . 132 HIS H 1 1
1 1989 1 1 132 HIS HA H 13.251 26.160 -54.637 1.00 . A A . 132 HIS HA 1 1
1 1990 1 1 132 HIS HB2 H 15.413 25.390 -55.982 1.00 . A A . 132 HIS HB2 1 1
1 1991 1 1 132 HIS HB3 H 14.965 23.818 -55.326 1.00 . A A . 132 HIS HB3 1 1
1 1992 1 1 132 HIS HD1 H 13.549 26.576 -57.496 1.00 . A A . 132 HIS HD1 1 1
1 1993 1 1 132 HIS HD2 H 12.923 22.558 -56.642 1.00 . A A . 132 HIS HD2 1 1
1 1994 1 1 132 HIS HE1 H 11.835 25.794 -59.160 1.00 . A A . 132 HIS HE1 1 1
1 1995 1 1 132 HIS N N 15.079 26.258 -53.682 1.00 . A A . 132 HIS N 1 1
1 1996 1 1 132 HIS ND1 N 13.210 25.657 -57.526 1.00 . A A . 132 HIS ND1 1 1
1 1997 1 1 132 HIS NE2 N 12.093 23.934 -58.136 1.00 . A A . 132 HIS NE2 1 1
1 1998 1 1 132 HIS O O 12.397 23.879 -53.691 1.00 . A A . 132 HIS O 1 1
1 1999 2 2 1 FES FE1 FE 14.910 19.575 -33.486 1.00 . B A . 200 FES FE1 1 1
1 2000 2 2 1 FES FE2 FE 14.128 17.001 -33.936 1.00 . B A . 200 FES FE2 1 1
1 2001 2 2 1 FES S1 S 14.198 18.128 -32.044 1.00 . B A . 200 FES S1 1 1
1 2002 2 2 1 FES S2 S 14.698 18.543 -35.386 1.00 . B A . 200 FES S2 1 1
2 2003 1 1 1 GLY C C 2.254 -1.393 -1.815 1.00 . A A . 1 GLY C 1 1
2 2004 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
2 2005 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
2 2006 1 1 1 GLY HA2 H 1.542 0.605 -1.968 1.00 . A A . 1 GLY HA2 1 1
2 2007 1 1 1 GLY HA3 H 3.045 0.436 -1.074 1.00 . A A . 1 GLY HA3 1 1
2 2008 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 2009 1 1 1 GLY O O 3.348 -1.956 -1.795 1.00 . A A . 1 GLY O 1 1
2 2010 1 1 2 PRO C C 1.950 -3.367 -4.232 1.00 . A A . 2 PRO C 1 1
2 2011 1 1 2 PRO CA C 1.180 -3.317 -2.917 1.00 . A A . 2 PRO CA 1 1
2 2012 1 1 2 PRO CB C -0.302 -3.622 -3.153 1.00 . A A . 2 PRO CB 1 1
2 2013 1 1 2 PRO CD C -0.177 -1.360 -2.390 1.00 . A A . 2 PRO CD 1 1
2 2014 1 1 2 PRO CG C -0.946 -2.285 -3.291 1.00 . A A . 2 PRO CG 1 1
2 2015 1 1 2 PRO HA H 1.593 -4.042 -2.231 1.00 . A A . 2 PRO HA 1 1
2 2016 1 1 2 PRO HB2 H -0.412 -4.209 -4.054 1.00 . A A . 2 PRO HB2 1 1
2 2017 1 1 2 PRO HB3 H -0.700 -4.166 -2.310 1.00 . A A . 2 PRO HB3 1 1
2 2018 1 1 2 PRO HD2 H -0.130 -0.369 -2.818 1.00 . A A . 2 PRO HD2 1 1
2 2019 1 1 2 PRO HD3 H -0.627 -1.328 -1.409 1.00 . A A . 2 PRO HD3 1 1
2 2020 1 1 2 PRO HG2 H -0.882 -1.951 -4.315 1.00 . A A . 2 PRO HG2 1 1
2 2021 1 1 2 PRO HG3 H -1.978 -2.342 -2.978 1.00 . A A . 2 PRO HG3 1 1
2 2022 1 1 2 PRO N N 1.161 -1.972 -2.333 1.00 . A A . 2 PRO N 1 1
2 2023 1 1 2 PRO O O 2.199 -2.337 -4.856 1.00 . A A . 2 PRO O 1 1
2 2024 1 1 3 GLY C C 2.225 -5.364 -6.982 1.00 . A A . 3 GLY C 1 1
2 2025 1 1 3 GLY CA C 3.063 -4.735 -5.886 1.00 . A A . 3 GLY CA 1 1
2 2026 1 1 3 GLY H H 2.098 -5.360 -4.108 1.00 . A A . 3 GLY H 1 1
2 2027 1 1 3 GLY HA2 H 3.404 -3.766 -6.219 1.00 . A A . 3 GLY HA2 1 1
2 2028 1 1 3 GLY HA3 H 3.922 -5.363 -5.701 1.00 . A A . 3 GLY HA3 1 1
2 2029 1 1 3 GLY N N 2.325 -4.573 -4.647 1.00 . A A . 3 GLY N 1 1
2 2030 1 1 3 GLY O O 1.433 -6.270 -6.725 1.00 . A A . 3 GLY O 1 1
2 2031 1 1 4 SER C C 2.501 -6.365 -10.165 1.00 . A A . 4 SER C 1 1
2 2032 1 1 4 SER CA C 1.650 -5.398 -9.347 1.00 . A A . 4 SER CA 1 1
2 2033 1 1 4 SER CB C 1.170 -4.247 -10.234 1.00 . A A . 4 SER CB 1 1
2 2034 1 1 4 SER H H 3.047 -4.159 -8.350 1.00 . A A . 4 SER H 1 1
2 2035 1 1 4 SER HA H 0.790 -5.929 -8.965 1.00 . A A . 4 SER HA 1 1
2 2036 1 1 4 SER HB2 H 1.918 -3.469 -10.245 1.00 . A A . 4 SER HB2 1 1
2 2037 1 1 4 SER HB3 H 1.016 -4.612 -11.240 1.00 . A A . 4 SER HB3 1 1
2 2038 1 1 4 SER HG H -0.572 -3.391 -10.492 1.00 . A A . 4 SER HG 1 1
2 2039 1 1 4 SER N N 2.400 -4.881 -8.209 1.00 . A A . 4 SER N 1 1
2 2040 1 1 4 SER O O 3.715 -6.200 -10.274 1.00 . A A . 4 SER O 1 1
2 2041 1 1 4 SER OG O -0.047 -3.705 -9.752 1.00 . A A . 4 SER OG 1 1
2 2042 1 1 5 MET C C 2.104 -8.292 -13.004 1.00 . A A . 5 MET C 1 1
2 2043 1 1 5 MET CA C 2.550 -8.367 -11.547 1.00 . A A . 5 MET CA 1 1
2 2044 1 1 5 MET CB C 2.298 -9.773 -10.997 1.00 . A A . 5 MET CB 1 1
2 2045 1 1 5 MET CE C 5.166 -12.166 -9.935 1.00 . A A . 5 MET CE 1 1
2 2046 1 1 5 MET CG C 3.248 -10.166 -9.878 1.00 . A A . 5 MET CG 1 1
2 2047 1 1 5 MET H H 0.884 -7.453 -10.615 1.00 . A A . 5 MET H 1 1
2 2048 1 1 5 MET HA H 3.607 -8.155 -11.495 1.00 . A A . 5 MET HA 1 1
2 2049 1 1 5 MET HB2 H 1.288 -9.822 -10.617 1.00 . A A . 5 MET HB2 1 1
2 2050 1 1 5 MET HB3 H 2.407 -10.486 -11.800 1.00 . A A . 5 MET HB3 1 1
2 2051 1 1 5 MET HE1 H 6.098 -12.538 -10.334 1.00 . A A . 5 MET HE1 1 1
2 2052 1 1 5 MET HE2 H 5.195 -12.204 -8.857 1.00 . A A . 5 MET HE2 1 1
2 2053 1 1 5 MET HE3 H 4.350 -12.775 -10.297 1.00 . A A . 5 MET HE3 1 1
2 2054 1 1 5 MET HG2 H 3.277 -9.369 -9.150 1.00 . A A . 5 MET HG2 1 1
2 2055 1 1 5 MET HG3 H 2.876 -11.065 -9.409 1.00 . A A . 5 MET HG3 1 1
2 2056 1 1 5 MET N N 1.853 -7.374 -10.738 1.00 . A A . 5 MET N 1 1
2 2057 1 1 5 MET O O 2.904 -8.000 -13.893 1.00 . A A . 5 MET O 1 1
2 2058 1 1 5 MET SD S 4.925 -10.472 -10.465 1.00 . A A . 5 MET SD 1 1
2 2059 1 1 6 ASP C C 0.294 -7.097 -15.145 1.00 . A A . 6 ASP C 1 1
2 2060 1 1 6 ASP CA C 0.272 -8.517 -14.590 1.00 . A A . 6 ASP CA 1 1
2 2061 1 1 6 ASP CB C -1.159 -9.058 -14.594 1.00 . A A . 6 ASP CB 1 1
2 2062 1 1 6 ASP CG C -2.042 -8.366 -13.575 1.00 . A A . 6 ASP CG 1 1
2 2063 1 1 6 ASP H H 0.236 -8.783 -12.490 1.00 . A A . 6 ASP H 1 1
2 2064 1 1 6 ASP HA H 0.886 -9.145 -15.218 1.00 . A A . 6 ASP HA 1 1
2 2065 1 1 6 ASP HB2 H -1.589 -8.910 -15.574 1.00 . A A . 6 ASP HB2 1 1
2 2066 1 1 6 ASP HB3 H -1.139 -10.114 -14.369 1.00 . A A . 6 ASP HB3 1 1
2 2067 1 1 6 ASP N N 0.824 -8.556 -13.241 1.00 . A A . 6 ASP N 1 1
2 2068 1 1 6 ASP O O 0.436 -6.130 -14.397 1.00 . A A . 6 ASP O 1 1
2 2069 1 1 6 ASP OD1 O -2.701 -7.370 -13.939 1.00 . A A . 6 ASP OD1 1 1
2 2070 1 1 6 ASP OD2 O -2.074 -8.821 -12.412 1.00 . A A . 6 ASP OD2 1 1
2 2071 1 1 7 MET C C -1.263 -5.215 -17.420 1.00 . A A . 7 MET C 1 1
2 2072 1 1 7 MET CA C 0.159 -5.676 -17.117 1.00 . A A . 7 MET CA 1 1
2 2073 1 1 7 MET CB C 0.975 -5.734 -18.410 1.00 . A A . 7 MET CB 1 1
2 2074 1 1 7 MET CE C 0.022 -6.025 -21.976 1.00 . A A . 7 MET CE 1 1
2 2075 1 1 7 MET CG C 0.518 -6.822 -19.368 1.00 . A A . 7 MET CG 1 1
2 2076 1 1 7 MET H H 0.045 -7.787 -17.006 1.00 . A A . 7 MET H 1 1
2 2077 1 1 7 MET HA H 0.618 -4.969 -16.443 1.00 . A A . 7 MET HA 1 1
2 2078 1 1 7 MET HB2 H 0.895 -4.783 -18.915 1.00 . A A . 7 MET HB2 1 1
2 2079 1 1 7 MET HB3 H 2.010 -5.916 -18.161 1.00 . A A . 7 MET HB3 1 1
2 2080 1 1 7 MET HE1 H -0.370 -5.141 -21.493 1.00 . A A . 7 MET HE1 1 1
2 2081 1 1 7 MET HE2 H 0.413 -5.762 -22.947 1.00 . A A . 7 MET HE2 1 1
2 2082 1 1 7 MET HE3 H -0.769 -6.753 -22.090 1.00 . A A . 7 MET HE3 1 1
2 2083 1 1 7 MET HG2 H 0.737 -7.785 -18.930 1.00 . A A . 7 MET HG2 1 1
2 2084 1 1 7 MET HG3 H -0.548 -6.729 -19.514 1.00 . A A . 7 MET HG3 1 1
2 2085 1 1 7 MET N N 0.155 -6.979 -16.462 1.00 . A A . 7 MET N 1 1
2 2086 1 1 7 MET O O -2.109 -6.010 -17.831 1.00 . A A . 7 MET O 1 1
2 2087 1 1 7 MET SD S 1.333 -6.721 -20.973 1.00 . A A . 7 MET SD 1 1
2 2088 1 1 8 PHE C C -2.731 -1.924 -17.960 1.00 . A A . 8 PHE C 1 1
2 2089 1 1 8 PHE CA C -2.841 -3.362 -17.463 1.00 . A A . 8 PHE CA 1 1
2 2090 1 1 8 PHE CB C -3.689 -3.411 -16.190 1.00 . A A . 8 PHE CB 1 1
2 2091 1 1 8 PHE CD1 C -5.995 -2.447 -16.408 1.00 . A A . 8 PHE CD1 1 1
2 2092 1 1 8 PHE CD2 C -5.709 -4.790 -16.751 1.00 . A A . 8 PHE CD2 1 1
2 2093 1 1 8 PHE CE1 C -7.350 -2.574 -16.652 1.00 . A A . 8 PHE CE1 1 1
2 2094 1 1 8 PHE CE2 C -7.062 -4.922 -16.996 1.00 . A A . 8 PHE CE2 1 1
2 2095 1 1 8 PHE CG C -5.160 -3.552 -16.455 1.00 . A A . 8 PHE CG 1 1
2 2096 1 1 8 PHE CZ C -7.884 -3.813 -16.945 1.00 . A A . 8 PHE CZ 1 1
2 2097 1 1 8 PHE H H -0.804 -3.345 -16.884 1.00 . A A . 8 PHE H 1 1
2 2098 1 1 8 PHE HA H -3.317 -3.959 -18.225 1.00 . A A . 8 PHE HA 1 1
2 2099 1 1 8 PHE HB2 H -3.378 -4.253 -15.590 1.00 . A A . 8 PHE HB2 1 1
2 2100 1 1 8 PHE HB3 H -3.537 -2.500 -15.630 1.00 . A A . 8 PHE HB3 1 1
2 2101 1 1 8 PHE HD1 H -5.578 -1.477 -16.178 1.00 . A A . 8 PHE HD1 1 1
2 2102 1 1 8 PHE HD2 H -5.068 -5.658 -16.790 1.00 . A A . 8 PHE HD2 1 1
2 2103 1 1 8 PHE HE1 H -7.989 -1.704 -16.611 1.00 . A A . 8 PHE HE1 1 1
2 2104 1 1 8 PHE HE2 H -7.478 -5.892 -17.225 1.00 . A A . 8 PHE HE2 1 1
2 2105 1 1 8 PHE HZ H -8.942 -3.914 -17.136 1.00 . A A . 8 PHE HZ 1 1
2 2106 1 1 8 PHE N N -1.520 -3.928 -17.213 1.00 . A A . 8 PHE N 1 1
2 2107 1 1 8 PHE O O -1.671 -1.305 -17.872 1.00 . A A . 8 PHE O 1 1
2 2108 1 1 9 SER C C -3.331 0.949 -17.960 1.00 . A A . 9 SER C 1 1
2 2109 1 1 9 SER CA C -3.862 -0.035 -18.997 1.00 . A A . 9 SER CA 1 1
2 2110 1 1 9 SER CB C -5.287 0.352 -19.401 1.00 . A A . 9 SER CB 1 1
2 2111 1 1 9 SER H H -4.649 -1.943 -18.524 1.00 . A A . 9 SER H 1 1
2 2112 1 1 9 SER HA H -3.227 0.003 -19.870 1.00 . A A . 9 SER HA 1 1
2 2113 1 1 9 SER HB2 H -5.696 -0.413 -20.044 1.00 . A A . 9 SER HB2 1 1
2 2114 1 1 9 SER HB3 H -5.897 0.441 -18.514 1.00 . A A . 9 SER HB3 1 1
2 2115 1 1 9 SER HG H -5.200 1.429 -21.035 1.00 . A A . 9 SER HG 1 1
2 2116 1 1 9 SER N N -3.835 -1.399 -18.482 1.00 . A A . 9 SER N 1 1
2 2117 1 1 9 SER O O -4.024 1.293 -17.003 1.00 . A A . 9 SER O 1 1
2 2118 1 1 9 SER OG O -5.303 1.588 -20.094 1.00 . A A . 9 SER OG 1 1
2 2119 1 1 10 ALA C C -0.436 3.202 -17.959 1.00 . A A . 10 ALA C 1 1
2 2120 1 1 10 ALA CA C -1.471 2.343 -17.240 1.00 . A A . 10 ALA CA 1 1
2 2121 1 1 10 ALA CB C -0.829 1.604 -16.076 1.00 . A A . 10 ALA CB 1 1
2 2122 1 1 10 ALA H H -1.593 1.086 -18.938 1.00 . A A . 10 ALA H 1 1
2 2123 1 1 10 ALA HA H -2.244 2.985 -16.844 1.00 . A A . 10 ALA HA 1 1
2 2124 1 1 10 ALA HB1 H -1.531 0.889 -15.674 1.00 . A A . 10 ALA HB1 1 1
2 2125 1 1 10 ALA HB2 H 0.054 1.087 -16.421 1.00 . A A . 10 ALA HB2 1 1
2 2126 1 1 10 ALA HB3 H -0.555 2.311 -15.308 1.00 . A A . 10 ALA HB3 1 1
2 2127 1 1 10 ALA N N -2.096 1.398 -18.157 1.00 . A A . 10 ALA N 1 1
2 2128 1 1 10 ALA O O 0.772 3.025 -17.800 1.00 . A A . 10 ALA O 1 1
2 2129 1 1 11 PRO C C 0.678 6.056 -18.631 1.00 . A A . 11 PRO C 1 1
2 2130 1 1 11 PRO CA C -0.051 5.062 -19.529 1.00 . A A . 11 PRO CA 1 1
2 2131 1 1 11 PRO CB C -1.026 5.793 -20.456 1.00 . A A . 11 PRO CB 1 1
2 2132 1 1 11 PRO CD C -2.346 4.424 -19.007 1.00 . A A . 11 PRO CD 1 1
2 2133 1 1 11 PRO CG C -2.336 5.732 -19.750 1.00 . A A . 11 PRO CG 1 1
2 2134 1 1 11 PRO HA H 0.671 4.517 -20.121 1.00 . A A . 11 PRO HA 1 1
2 2135 1 1 11 PRO HB2 H -0.698 6.814 -20.594 1.00 . A A . 11 PRO HB2 1 1
2 2136 1 1 11 PRO HB3 H -1.068 5.290 -21.410 1.00 . A A . 11 PRO HB3 1 1
2 2137 1 1 11 PRO HD2 H -2.880 4.525 -18.073 1.00 . A A . 11 PRO HD2 1 1
2 2138 1 1 11 PRO HD3 H -2.788 3.648 -19.615 1.00 . A A . 11 PRO HD3 1 1
2 2139 1 1 11 PRO HG2 H -2.420 6.557 -19.059 1.00 . A A . 11 PRO HG2 1 1
2 2140 1 1 11 PRO HG3 H -3.142 5.760 -20.469 1.00 . A A . 11 PRO HG3 1 1
2 2141 1 1 11 PRO N N -0.918 4.156 -18.770 1.00 . A A . 11 PRO N 1 1
2 2142 1 1 11 PRO O O 1.659 6.676 -19.043 1.00 . A A . 11 PRO O 1 1
2 2143 1 1 12 ASP C C 1.844 6.405 -15.594 1.00 . A A . 12 ASP C 1 1
2 2144 1 1 12 ASP CA C 0.800 7.120 -16.446 1.00 . A A . 12 ASP CA 1 1
2 2145 1 1 12 ASP CB C -0.274 7.737 -15.548 1.00 . A A . 12 ASP CB 1 1
2 2146 1 1 12 ASP CG C 0.147 9.079 -14.981 1.00 . A A . 12 ASP CG 1 1
2 2147 1 1 12 ASP H H -0.591 5.679 -17.134 1.00 . A A . 12 ASP H 1 1
2 2148 1 1 12 ASP HA H 1.286 7.907 -17.003 1.00 . A A . 12 ASP HA 1 1
2 2149 1 1 12 ASP HB2 H -1.178 7.878 -16.123 1.00 . A A . 12 ASP HB2 1 1
2 2150 1 1 12 ASP HB3 H -0.476 7.066 -14.726 1.00 . A A . 12 ASP HB3 1 1
2 2151 1 1 12 ASP N N 0.193 6.202 -17.403 1.00 . A A . 12 ASP N 1 1
2 2152 1 1 12 ASP O O 2.746 7.035 -15.042 1.00 . A A . 12 ASP O 1 1
2 2153 1 1 12 ASP OD1 O 0.021 9.270 -13.753 1.00 . A A . 12 ASP OD1 1 1
2 2154 1 1 12 ASP OD2 O 0.603 9.937 -15.765 1.00 . A A . 12 ASP OD2 1 1
2 2155 1 1 13 ARG C C 3.617 3.536 -15.611 1.00 . A A . 13 ARG C 1 1
2 2156 1 1 13 ARG CA C 2.645 4.286 -14.705 1.00 . A A . 13 ARG CA 1 1
2 2157 1 1 13 ARG CB C 1.881 3.294 -13.826 1.00 . A A . 13 ARG CB 1 1
2 2158 1 1 13 ARG CD C 0.702 2.989 -11.628 1.00 . A A . 13 ARG CD 1 1
2 2159 1 1 13 ARG CG C 1.035 3.957 -12.752 1.00 . A A . 13 ARG CG 1 1
2 2160 1 1 13 ARG CZ C -0.287 3.130 -9.381 1.00 . A A . 13 ARG CZ 1 1
2 2161 1 1 13 ARG H H 0.974 4.641 -15.955 1.00 . A A . 13 ARG H 1 1
2 2162 1 1 13 ARG HA H 3.206 4.957 -14.071 1.00 . A A . 13 ARG HA 1 1
2 2163 1 1 13 ARG HB2 H 1.229 2.703 -14.453 1.00 . A A . 13 ARG HB2 1 1
2 2164 1 1 13 ARG HB3 H 2.591 2.640 -13.342 1.00 . A A . 13 ARG HB3 1 1
2 2165 1 1 13 ARG HD2 H -0.152 2.397 -11.922 1.00 . A A . 13 ARG HD2 1 1
2 2166 1 1 13 ARG HD3 H 1.550 2.341 -11.466 1.00 . A A . 13 ARG HD3 1 1
2 2167 1 1 13 ARG HE H 0.702 4.607 -10.286 1.00 . A A . 13 ARG HE 1 1
2 2168 1 1 13 ARG HG2 H 1.582 4.793 -12.341 1.00 . A A . 13 ARG HG2 1 1
2 2169 1 1 13 ARG HG3 H 0.116 4.309 -13.197 1.00 . A A . 13 ARG HG3 1 1
2 2170 1 1 13 ARG HH11 H -0.538 1.354 -10.311 1.00 . A A . 13 ARG HH11 1 1
2 2171 1 1 13 ARG HH12 H -1.230 1.467 -8.726 1.00 . A A . 13 ARG HH12 1 1
2 2172 1 1 13 ARG HH21 H -0.205 4.768 -8.200 1.00 . A A . 13 ARG HH21 1 1
2 2173 1 1 13 ARG HH22 H -1.040 3.409 -7.527 1.00 . A A . 13 ARG HH22 1 1
2 2174 1 1 13 ARG N N 1.714 5.086 -15.492 1.00 . A A . 13 ARG N 1 1
2 2175 1 1 13 ARG NE N 0.391 3.683 -10.381 1.00 . A A . 13 ARG NE 1 1
2 2176 1 1 13 ARG NH1 N -0.721 1.881 -9.481 1.00 . A A . 13 ARG NH1 1 1
2 2177 1 1 13 ARG NH2 N -0.531 3.826 -8.278 1.00 . A A . 13 ARG NH2 1 1
2 2178 1 1 13 ARG O O 3.259 2.531 -16.225 1.00 . A A . 13 ARG O 1 1
2 2179 1 1 14 ILE C C 6.137 1.973 -16.077 1.00 . A A . 14 ILE C 1 1
2 2180 1 1 14 ILE CA C 5.871 3.409 -16.518 1.00 . A A . 14 ILE CA 1 1
2 2181 1 1 14 ILE CB C 7.191 4.201 -16.474 1.00 . A A . 14 ILE CB 1 1
2 2182 1 1 14 ILE CD1 C 6.502 5.802 -18.329 1.00 . A A . 14 ILE CD1 1 1
2 2183 1 1 14 ILE CG1 C 6.954 5.653 -16.893 1.00 . A A . 14 ILE CG1 1 1
2 2184 1 1 14 ILE CG2 C 8.231 3.548 -17.373 1.00 . A A . 14 ILE CG2 1 1
2 2185 1 1 14 ILE H H 5.073 4.835 -15.175 1.00 . A A . 14 ILE H 1 1
2 2186 1 1 14 ILE HA H 5.513 3.400 -17.538 1.00 . A A . 14 ILE HA 1 1
2 2187 1 1 14 ILE HB H 7.563 4.182 -15.461 1.00 . A A . 14 ILE HB 1 1
2 2188 1 1 14 ILE HD11 H 5.634 6.444 -18.369 1.00 . A A . 14 ILE HD11 1 1
2 2189 1 1 14 ILE HD12 H 7.299 6.234 -18.915 1.00 . A A . 14 ILE HD12 1 1
2 2190 1 1 14 ILE HD13 H 6.248 4.830 -18.728 1.00 . A A . 14 ILE HD13 1 1
2 2191 1 1 14 ILE HG12 H 6.194 6.084 -16.260 1.00 . A A . 14 ILE HG12 1 1
2 2192 1 1 14 ILE HG13 H 7.873 6.208 -16.774 1.00 . A A . 14 ILE HG13 1 1
2 2193 1 1 14 ILE HG21 H 8.345 2.510 -17.096 1.00 . A A . 14 ILE HG21 1 1
2 2194 1 1 14 ILE HG22 H 7.908 3.611 -18.401 1.00 . A A . 14 ILE HG22 1 1
2 2195 1 1 14 ILE HG23 H 9.176 4.057 -17.259 1.00 . A A . 14 ILE HG23 1 1
2 2196 1 1 14 ILE N N 4.848 4.032 -15.688 1.00 . A A . 14 ILE N 1 1
2 2197 1 1 14 ILE O O 6.303 1.682 -14.893 1.00 . A A . 14 ILE O 1 1
2 2198 1 1 15 PRO C C 7.863 -0.632 -16.341 1.00 . A A . 15 PRO C 1 1
2 2199 1 1 15 PRO CA C 6.430 -0.367 -16.790 1.00 . A A . 15 PRO CA 1 1
2 2200 1 1 15 PRO CB C 6.162 -1.030 -18.143 1.00 . A A . 15 PRO CB 1 1
2 2201 1 1 15 PRO CD C 5.992 1.329 -18.486 1.00 . A A . 15 PRO CD 1 1
2 2202 1 1 15 PRO CG C 6.408 0.043 -19.146 1.00 . A A . 15 PRO CG 1 1
2 2203 1 1 15 PRO HA H 5.745 -0.760 -16.052 1.00 . A A . 15 PRO HA 1 1
2 2204 1 1 15 PRO HB2 H 6.839 -1.862 -18.279 1.00 . A A . 15 PRO HB2 1 1
2 2205 1 1 15 PRO HB3 H 5.141 -1.380 -18.181 1.00 . A A . 15 PRO HB3 1 1
2 2206 1 1 15 PRO HD2 H 6.627 2.141 -18.810 1.00 . A A . 15 PRO HD2 1 1
2 2207 1 1 15 PRO HD3 H 4.957 1.547 -18.703 1.00 . A A . 15 PRO HD3 1 1
2 2208 1 1 15 PRO HG2 H 7.456 0.074 -19.402 1.00 . A A . 15 PRO HG2 1 1
2 2209 1 1 15 PRO HG3 H 5.810 -0.135 -20.028 1.00 . A A . 15 PRO HG3 1 1
2 2210 1 1 15 PRO N N 6.181 1.053 -17.052 1.00 . A A . 15 PRO N 1 1
2 2211 1 1 15 PRO O O 8.619 0.300 -16.067 1.00 . A A . 15 PRO O 1 1
2 2212 1 1 16 GLU C C 10.629 -1.549 -16.666 1.00 . A A . 16 GLU C 1 1
2 2213 1 1 16 GLU CA C 9.573 -2.293 -15.853 1.00 . A A . 16 GLU CA 1 1
2 2214 1 1 16 GLU CB C 9.766 -3.803 -16.007 1.00 . A A . 16 GLU CB 1 1
2 2215 1 1 16 GLU CD C 9.669 -6.040 -14.838 1.00 . A A . 16 GLU CD 1 1
2 2216 1 1 16 GLU CG C 9.157 -4.613 -14.875 1.00 . A A . 16 GLU CG 1 1
2 2217 1 1 16 GLU H H 7.582 -2.605 -16.500 1.00 . A A . 16 GLU H 1 1
2 2218 1 1 16 GLU HA H 9.687 -2.030 -14.812 1.00 . A A . 16 GLU HA 1 1
2 2219 1 1 16 GLU HB2 H 9.310 -4.119 -16.934 1.00 . A A . 16 GLU HB2 1 1
2 2220 1 1 16 GLU HB3 H 10.824 -4.016 -16.046 1.00 . A A . 16 GLU HB3 1 1
2 2221 1 1 16 GLU HG2 H 9.400 -4.136 -13.937 1.00 . A A . 16 GLU HG2 1 1
2 2222 1 1 16 GLU HG3 H 8.085 -4.633 -15.000 1.00 . A A . 16 GLU HG3 1 1
2 2223 1 1 16 GLU N N 8.230 -1.907 -16.269 1.00 . A A . 16 GLU N 1 1
2 2224 1 1 16 GLU O O 10.362 -1.091 -17.777 1.00 . A A . 16 GLU O 1 1
2 2225 1 1 16 GLU OE1 O 10.884 -6.240 -15.047 1.00 . A A . 16 GLU OE1 1 1
2 2226 1 1 16 GLU OE2 O 8.855 -6.957 -14.601 1.00 . A A . 16 GLU OE2 1 1
2 2227 1 1 17 GLN C C 13.482 -1.590 -17.914 1.00 . A A . 17 GLN C 1 1
2 2228 1 1 17 GLN CA C 12.923 -0.743 -16.775 1.00 . A A . 17 GLN CA 1 1
2 2229 1 1 17 GLN CB C 14.034 -0.412 -15.776 1.00 . A A . 17 GLN CB 1 1
2 2230 1 1 17 GLN CD C 15.984 -1.452 -14.552 1.00 . A A . 17 GLN CD 1 1
2 2231 1 1 17 GLN CG C 14.552 -1.624 -15.019 1.00 . A A . 17 GLN CG 1 1
2 2232 1 1 17 GLN H H 11.978 -1.818 -15.216 1.00 . A A . 17 GLN H 1 1
2 2233 1 1 17 GLN HA H 12.534 0.177 -17.184 1.00 . A A . 17 GLN HA 1 1
2 2234 1 1 17 GLN HB2 H 14.860 0.033 -16.310 1.00 . A A . 17 GLN HB2 1 1
2 2235 1 1 17 GLN HB3 H 13.655 0.299 -15.057 1.00 . A A . 17 GLN HB3 1 1
2 2236 1 1 17 GLN HE21 H 15.396 -0.177 -13.144 1.00 . A A . 17 GLN HE21 1 1
2 2237 1 1 17 GLN HE22 H 17.093 -0.494 -13.209 1.00 . A A . 17 GLN HE22 1 1
2 2238 1 1 17 GLN HG2 H 13.925 -1.789 -14.156 1.00 . A A . 17 GLN HG2 1 1
2 2239 1 1 17 GLN HG3 H 14.502 -2.486 -15.668 1.00 . A A . 17 GLN HG3 1 1
2 2240 1 1 17 GLN N N 11.827 -1.432 -16.103 1.00 . A A . 17 GLN N 1 1
2 2241 1 1 17 GLN NE2 N 16.178 -0.623 -13.532 1.00 . A A . 17 GLN NE2 1 1
2 2242 1 1 17 GLN O O 13.295 -2.806 -17.945 1.00 . A A . 17 GLN O 1 1
2 2243 1 1 17 GLN OE1 O 16.905 -2.057 -15.100 1.00 . A A . 17 GLN OE1 1 1
2 2244 1 1 18 ILE C C 16.117 -1.048 -20.344 1.00 . A A . 18 ILE C 1 1
2 2245 1 1 18 ILE CA C 14.754 -1.632 -19.987 1.00 . A A . 18 ILE CA 1 1
2 2246 1 1 18 ILE CB C 13.837 -1.559 -21.222 1.00 . A A . 18 ILE CB 1 1
2 2247 1 1 18 ILE CD1 C 13.511 0.342 -22.883 1.00 . A A . 18 ILE CD1 1 1
2 2248 1 1 18 ILE CG1 C 13.365 -0.121 -21.450 1.00 . A A . 18 ILE CG1 1 1
2 2249 1 1 18 ILE CG2 C 12.648 -2.493 -21.055 1.00 . A A . 18 ILE CG2 1 1
2 2250 1 1 18 ILE H H 14.282 0.031 -18.766 1.00 . A A . 18 ILE H 1 1
2 2251 1 1 18 ILE HA H 14.879 -2.671 -19.716 1.00 . A A . 18 ILE HA 1 1
2 2252 1 1 18 ILE HB H 14.403 -1.885 -22.082 1.00 . A A . 18 ILE HB 1 1
2 2253 1 1 18 ILE HD11 H 13.804 1.382 -22.897 1.00 . A A . 18 ILE HD11 1 1
2 2254 1 1 18 ILE HD12 H 14.263 -0.252 -23.379 1.00 . A A . 18 ILE HD12 1 1
2 2255 1 1 18 ILE HD13 H 12.566 0.229 -23.395 1.00 . A A . 18 ILE HD13 1 1
2 2256 1 1 18 ILE HG12 H 12.324 -0.044 -21.181 1.00 . A A . 18 ILE HG12 1 1
2 2257 1 1 18 ILE HG13 H 13.945 0.543 -20.825 1.00 . A A . 18 ILE HG13 1 1
2 2258 1 1 18 ILE HG21 H 12.042 -2.158 -20.226 1.00 . A A . 18 ILE HG21 1 1
2 2259 1 1 18 ILE HG22 H 12.056 -2.486 -21.958 1.00 . A A . 18 ILE HG22 1 1
2 2260 1 1 18 ILE HG23 H 13.001 -3.494 -20.862 1.00 . A A . 18 ILE HG23 1 1
2 2261 1 1 18 ILE N N 14.168 -0.938 -18.847 1.00 . A A . 18 ILE N 1 1
2 2262 1 1 18 ILE O O 16.563 -0.073 -19.740 1.00 . A A . 18 ILE O 1 1
2 2263 1 1 19 ARG C C 18.099 -0.943 -23.274 1.00 . A A . 19 ARG C 1 1
2 2264 1 1 19 ARG CA C 18.085 -1.191 -21.768 1.00 . A A . 19 ARG CA 1 1
2 2265 1 1 19 ARG CB C 19.158 -2.217 -21.399 1.00 . A A . 19 ARG CB 1 1
2 2266 1 1 19 ARG CD C 21.604 -2.467 -20.878 1.00 . A A . 19 ARG CD 1 1
2 2267 1 1 19 ARG CG C 20.569 -1.775 -21.751 1.00 . A A . 19 ARG CG 1 1
2 2268 1 1 19 ARG CZ C 22.323 -4.434 -22.165 1.00 . A A . 19 ARG CZ 1 1
2 2269 1 1 19 ARG H H 16.365 -2.424 -21.773 1.00 . A A . 19 ARG H 1 1
2 2270 1 1 19 ARG HA H 18.297 -0.262 -21.260 1.00 . A A . 19 ARG HA 1 1
2 2271 1 1 19 ARG HB2 H 19.116 -2.398 -20.335 1.00 . A A . 19 ARG HB2 1 1
2 2272 1 1 19 ARG HB3 H 18.952 -3.139 -21.922 1.00 . A A . 19 ARG HB3 1 1
2 2273 1 1 19 ARG HD2 H 22.132 -1.719 -20.306 1.00 . A A . 19 ARG HD2 1 1
2 2274 1 1 19 ARG HD3 H 21.094 -3.141 -20.205 1.00 . A A . 19 ARG HD3 1 1
2 2275 1 1 19 ARG HE H 23.441 -2.815 -21.838 1.00 . A A . 19 ARG HE 1 1
2 2276 1 1 19 ARG HG2 H 20.766 -2.019 -22.785 1.00 . A A . 19 ARG HG2 1 1
2 2277 1 1 19 ARG HG3 H 20.648 -0.707 -21.610 1.00 . A A . 19 ARG HG3 1 1
2 2278 1 1 19 ARG HH11 H 20.449 -4.545 -21.420 1.00 . A A . 19 ARG HH11 1 1
2 2279 1 1 19 ARG HH12 H 20.968 -5.925 -22.330 1.00 . A A . 19 ARG HH12 1 1
2 2280 1 1 19 ARG HH21 H 24.136 -4.626 -23.038 1.00 . A A . 19 ARG HH21 1 1
2 2281 1 1 19 ARG HH22 H 23.066 -5.970 -23.249 1.00 . A A . 19 ARG HH22 1 1
2 2282 1 1 19 ARG N N 16.773 -1.651 -21.330 1.00 . A A . 19 ARG N 1 1
2 2283 1 1 19 ARG NE N 22.568 -3.227 -21.669 1.00 . A A . 19 ARG NE 1 1
2 2284 1 1 19 ARG NH1 N 21.151 -5.016 -21.954 1.00 . A A . 19 ARG NH1 1 1
2 2285 1 1 19 ARG NH2 N 23.251 -5.062 -22.876 1.00 . A A . 19 ARG NH2 1 1
2 2286 1 1 19 ARG O O 17.693 -1.801 -24.058 1.00 . A A . 19 ARG O 1 1
2 2287 1 1 20 ILE C C 20.081 0.761 -25.537 1.00 . A A . 20 ILE C 1 1
2 2288 1 1 20 ILE CA C 18.636 0.596 -25.080 1.00 . A A . 20 ILE CA 1 1
2 2289 1 1 20 ILE CB C 17.867 1.899 -25.366 1.00 . A A . 20 ILE CB 1 1
2 2290 1 1 20 ILE CD1 C 18.127 4.411 -25.043 1.00 . A A . 20 ILE CD1 1 1
2 2291 1 1 20 ILE CG1 C 18.394 3.032 -24.482 1.00 . A A . 20 ILE CG1 1 1
2 2292 1 1 20 ILE CG2 C 16.376 1.695 -25.142 1.00 . A A . 20 ILE CG2 1 1
2 2293 1 1 20 ILE H H 18.877 0.878 -22.997 1.00 . A A . 20 ILE H 1 1
2 2294 1 1 20 ILE HA H 18.178 -0.201 -25.649 1.00 . A A . 20 ILE HA 1 1
2 2295 1 1 20 ILE HB H 18.018 2.161 -26.402 1.00 . A A . 20 ILE HB 1 1
2 2296 1 1 20 ILE HD11 H 17.668 4.321 -26.017 1.00 . A A . 20 ILE HD11 1 1
2 2297 1 1 20 ILE HD12 H 17.465 4.948 -24.381 1.00 . A A . 20 ILE HD12 1 1
2 2298 1 1 20 ILE HD13 H 19.059 4.949 -25.135 1.00 . A A . 20 ILE HD13 1 1
2 2299 1 1 20 ILE HG12 H 17.923 2.972 -23.513 1.00 . A A . 20 ILE HG12 1 1
2 2300 1 1 20 ILE HG13 H 19.462 2.921 -24.366 1.00 . A A . 20 ILE HG13 1 1
2 2301 1 1 20 ILE HG21 H 15.851 2.615 -25.351 1.00 . A A . 20 ILE HG21 1 1
2 2302 1 1 20 ILE HG22 H 16.017 0.919 -25.801 1.00 . A A . 20 ILE HG22 1 1
2 2303 1 1 20 ILE HG23 H 16.202 1.406 -24.116 1.00 . A A . 20 ILE HG23 1 1
2 2304 1 1 20 ILE N N 18.568 0.236 -23.669 1.00 . A A . 20 ILE N 1 1
2 2305 1 1 20 ILE O O 21.007 0.728 -24.726 1.00 . A A . 20 ILE O 1 1
2 2306 1 1 21 PHE C C 21.679 2.390 -28.236 1.00 . A A . 21 PHE C 1 1
2 2307 1 1 21 PHE CA C 21.600 1.112 -27.406 1.00 . A A . 21 PHE CA 1 1
2 2308 1 1 21 PHE CB C 21.969 -0.095 -28.272 1.00 . A A . 21 PHE CB 1 1
2 2309 1 1 21 PHE CD1 C 24.098 -1.188 -27.515 1.00 . A A . 21 PHE CD1 1 1
2 2310 1 1 21 PHE CD2 C 22.026 -2.147 -26.829 1.00 . A A . 21 PHE CD2 1 1
2 2311 1 1 21 PHE CE1 C 24.785 -2.170 -26.827 1.00 . A A . 21 PHE CE1 1 1
2 2312 1 1 21 PHE CE2 C 22.707 -3.132 -26.139 1.00 . A A . 21 PHE CE2 1 1
2 2313 1 1 21 PHE CG C 22.713 -1.164 -27.523 1.00 . A A . 21 PHE CG 1 1
2 2314 1 1 21 PHE CZ C 24.088 -3.144 -26.139 1.00 . A A . 21 PHE CZ 1 1
2 2315 1 1 21 PHE H H 19.489 0.957 -27.437 1.00 . A A . 21 PHE H 1 1
2 2316 1 1 21 PHE HA H 22.300 1.184 -26.588 1.00 . A A . 21 PHE HA 1 1
2 2317 1 1 21 PHE HB2 H 21.066 -0.534 -28.668 1.00 . A A . 21 PHE HB2 1 1
2 2318 1 1 21 PHE HB3 H 22.593 0.235 -29.089 1.00 . A A . 21 PHE HB3 1 1
2 2319 1 1 21 PHE HD1 H 24.644 -0.426 -28.053 1.00 . A A . 21 PHE HD1 1 1
2 2320 1 1 21 PHE HD2 H 20.946 -2.140 -26.829 1.00 . A A . 21 PHE HD2 1 1
2 2321 1 1 21 PHE HE1 H 25.865 -2.177 -26.829 1.00 . A A . 21 PHE HE1 1 1
2 2322 1 1 21 PHE HE2 H 22.160 -3.893 -25.602 1.00 . A A . 21 PHE HE2 1 1
2 2323 1 1 21 PHE HZ H 24.623 -3.912 -25.600 1.00 . A A . 21 PHE HZ 1 1
2 2324 1 1 21 PHE N N 20.267 0.940 -26.841 1.00 . A A . 21 PHE N 1 1
2 2325 1 1 21 PHE O O 20.819 2.651 -29.077 1.00 . A A . 21 PHE O 1 1
2 2326 1 1 22 PHE C C 23.928 4.266 -29.836 1.00 . A A . 22 PHE C 1 1
2 2327 1 1 22 PHE CA C 22.908 4.436 -28.714 1.00 . A A . 22 PHE CA 1 1
2 2328 1 1 22 PHE CB C 23.365 5.538 -27.756 1.00 . A A . 22 PHE CB 1 1
2 2329 1 1 22 PHE CD1 C 22.036 6.546 -25.882 1.00 . A A . 22 PHE CD1 1 1
2 2330 1 1 22 PHE CD2 C 21.388 7.039 -28.123 1.00 . A A . 22 PHE CD2 1 1
2 2331 1 1 22 PHE CE1 C 21.002 7.331 -25.406 1.00 . A A . 22 PHE CE1 1 1
2 2332 1 1 22 PHE CE2 C 20.353 7.825 -27.654 1.00 . A A . 22 PHE CE2 1 1
2 2333 1 1 22 PHE CG C 22.241 6.391 -27.243 1.00 . A A . 22 PHE CG 1 1
2 2334 1 1 22 PHE CZ C 20.159 7.971 -26.294 1.00 . A A . 22 PHE CZ 1 1
2 2335 1 1 22 PHE H H 23.369 2.921 -27.308 1.00 . A A . 22 PHE H 1 1
2 2336 1 1 22 PHE HA H 21.959 4.717 -29.146 1.00 . A A . 22 PHE HA 1 1
2 2337 1 1 22 PHE HB2 H 23.852 5.085 -26.905 1.00 . A A . 22 PHE HB2 1 1
2 2338 1 1 22 PHE HB3 H 24.066 6.181 -28.267 1.00 . A A . 22 PHE HB3 1 1
2 2339 1 1 22 PHE HD1 H 22.695 6.045 -25.186 1.00 . A A . 22 PHE HD1 1 1
2 2340 1 1 22 PHE HD2 H 21.538 6.925 -29.187 1.00 . A A . 22 PHE HD2 1 1
2 2341 1 1 22 PHE HE1 H 20.854 7.442 -24.343 1.00 . A A . 22 PHE HE1 1 1
2 2342 1 1 22 PHE HE2 H 19.695 8.324 -28.349 1.00 . A A . 22 PHE HE2 1 1
2 2343 1 1 22 PHE HZ H 19.352 8.585 -25.925 1.00 . A A . 22 PHE HZ 1 1
2 2344 1 1 22 PHE N N 22.716 3.184 -27.992 1.00 . A A . 22 PHE N 1 1
2 2345 1 1 22 PHE O O 25.134 4.224 -29.594 1.00 . A A . 22 PHE O 1 1
2 2346 1 1 23 LYS C C 24.617 5.353 -32.866 1.00 . A A . 23 LYS C 1 1
2 2347 1 1 23 LYS CA C 24.301 4.004 -32.228 1.00 . A A . 23 LYS CA 1 1
2 2348 1 1 23 LYS CB C 23.640 3.083 -33.256 1.00 . A A . 23 LYS CB 1 1
2 2349 1 1 23 LYS CD C 24.174 1.462 -35.099 1.00 . A A . 23 LYS CD 1 1
2 2350 1 1 23 LYS CE C 23.035 0.454 -35.082 1.00 . A A . 23 LYS CE 1 1
2 2351 1 1 23 LYS CG C 24.525 1.930 -33.697 1.00 . A A . 23 LYS CG 1 1
2 2352 1 1 23 LYS H H 22.463 4.209 -31.196 1.00 . A A . 23 LYS H 1 1
2 2353 1 1 23 LYS HA H 25.222 3.553 -31.893 1.00 . A A . 23 LYS HA 1 1
2 2354 1 1 23 LYS HB2 H 22.737 2.673 -32.827 1.00 . A A . 23 LYS HB2 1 1
2 2355 1 1 23 LYS HB3 H 23.382 3.665 -34.129 1.00 . A A . 23 LYS HB3 1 1
2 2356 1 1 23 LYS HD2 H 23.875 2.315 -35.690 1.00 . A A . 23 LYS HD2 1 1
2 2357 1 1 23 LYS HD3 H 25.045 1.002 -35.544 1.00 . A A . 23 LYS HD3 1 1
2 2358 1 1 23 LYS HE2 H 23.370 -0.439 -34.575 1.00 . A A . 23 LYS HE2 1 1
2 2359 1 1 23 LYS HE3 H 22.202 0.881 -34.545 1.00 . A A . 23 LYS HE3 1 1
2 2360 1 1 23 LYS HG2 H 25.555 2.253 -33.684 1.00 . A A . 23 LYS HG2 1 1
2 2361 1 1 23 LYS HG3 H 24.396 1.106 -33.009 1.00 . A A . 23 LYS HG3 1 1
2 2362 1 1 23 LYS HZ1 H 21.818 0.718 -36.758 1.00 . A A . 23 LYS HZ1 1 1
2 2363 1 1 23 LYS HZ2 H 22.257 -0.891 -36.478 1.00 . A A . 23 LYS HZ2 1 1
2 2364 1 1 23 LYS HZ3 H 23.384 0.193 -37.125 1.00 . A A . 23 LYS HZ3 1 1
2 2365 1 1 23 LYS N N 23.434 4.169 -31.066 1.00 . A A . 23 LYS N 1 1
2 2366 1 1 23 LYS NZ N 22.593 0.093 -36.457 1.00 . A A . 23 LYS NZ 1 1
2 2367 1 1 23 LYS O O 23.731 6.189 -33.048 1.00 . A A . 23 LYS O 1 1
2 2368 1 1 24 THR C C 27.210 6.539 -35.033 1.00 . A A . 24 THR C 1 1
2 2369 1 1 24 THR CA C 26.317 6.805 -33.826 1.00 . A A . 24 THR CA 1 1
2 2370 1 1 24 THR CB C 27.079 7.695 -32.825 1.00 . A A . 24 THR CB 1 1
2 2371 1 1 24 THR CG2 C 26.311 7.818 -31.518 1.00 . A A . 24 THR CG2 1 1
2 2372 1 1 24 THR H H 26.545 4.854 -33.037 1.00 . A A . 24 THR H 1 1
2 2373 1 1 24 THR HA H 25.437 7.339 -34.152 1.00 . A A . 24 THR HA 1 1
2 2374 1 1 24 THR HB H 27.190 8.680 -33.254 1.00 . A A . 24 THR HB 1 1
2 2375 1 1 24 THR HG1 H 28.806 7.649 -31.874 1.00 . A A . 24 THR HG1 1 1
2 2376 1 1 24 THR HG21 H 25.286 8.086 -31.726 1.00 . A A . 24 THR HG21 1 1
2 2377 1 1 24 THR HG22 H 26.765 8.581 -30.904 1.00 . A A . 24 THR HG22 1 1
2 2378 1 1 24 THR HG23 H 26.336 6.873 -30.995 1.00 . A A . 24 THR HG23 1 1
2 2379 1 1 24 THR N N 25.885 5.559 -33.207 1.00 . A A . 24 THR N 1 1
2 2380 1 1 24 THR O O 27.516 5.390 -35.348 1.00 . A A . 24 THR O 1 1
2 2381 1 1 24 THR OG1 O 28.377 7.147 -32.572 1.00 . A A . 24 THR OG1 1 1
2 2382 1 1 25 MET C C 29.917 7.164 -36.468 1.00 . A A . 25 MET C 1 1
2 2383 1 1 25 MET CA C 28.484 7.490 -36.876 1.00 . A A . 25 MET CA 1 1
2 2384 1 1 25 MET CB C 28.455 8.785 -37.690 1.00 . A A . 25 MET CB 1 1
2 2385 1 1 25 MET CE C 28.517 6.116 -40.300 1.00 . A A . 25 MET CE 1 1
2 2386 1 1 25 MET CG C 28.887 8.604 -39.136 1.00 . A A . 25 MET CG 1 1
2 2387 1 1 25 MET H H 27.346 8.500 -35.404 1.00 . A A . 25 MET H 1 1
2 2388 1 1 25 MET HA H 28.103 6.684 -37.485 1.00 . A A . 25 MET HA 1 1
2 2389 1 1 25 MET HB2 H 27.449 9.177 -37.684 1.00 . A A . 25 MET HB2 1 1
2 2390 1 1 25 MET HB3 H 29.115 9.503 -37.227 1.00 . A A . 25 MET HB3 1 1
2 2391 1 1 25 MET HE1 H 28.567 5.618 -39.343 1.00 . A A . 25 MET HE1 1 1
2 2392 1 1 25 MET HE2 H 27.972 5.499 -40.999 1.00 . A A . 25 MET HE2 1 1
2 2393 1 1 25 MET HE3 H 29.518 6.284 -40.671 1.00 . A A . 25 MET HE3 1 1
2 2394 1 1 25 MET HG2 H 29.024 9.577 -39.582 1.00 . A A . 25 MET HG2 1 1
2 2395 1 1 25 MET HG3 H 29.824 8.067 -39.152 1.00 . A A . 25 MET HG3 1 1
2 2396 1 1 25 MET N N 27.624 7.609 -35.704 1.00 . A A . 25 MET N 1 1
2 2397 1 1 25 MET O O 30.764 6.875 -37.313 1.00 . A A . 25 MET O 1 1
2 2398 1 1 25 MET SD S 27.679 7.688 -40.112 1.00 . A A . 25 MET SD 1 1
2 2399 1 1 26 LYS C C 31.557 5.539 -34.006 1.00 . A A . 26 LYS C 1 1
2 2400 1 1 26 LYS CA C 31.513 6.923 -34.646 1.00 . A A . 26 LYS CA 1 1
2 2401 1 1 26 LYS CB C 31.925 7.983 -33.621 1.00 . A A . 26 LYS CB 1 1
2 2402 1 1 26 LYS CD C 33.930 9.019 -34.725 1.00 . A A . 26 LYS CD 1 1
2 2403 1 1 26 LYS CE C 34.246 9.869 -35.946 1.00 . A A . 26 LYS CE 1 1
2 2404 1 1 26 LYS CG C 32.505 9.240 -34.247 1.00 . A A . 26 LYS CG 1 1
2 2405 1 1 26 LYS H H 29.466 7.451 -34.541 1.00 . A A . 26 LYS H 1 1
2 2406 1 1 26 LYS HA H 32.206 6.946 -35.473 1.00 . A A . 26 LYS HA 1 1
2 2407 1 1 26 LYS HB2 H 31.058 8.261 -33.041 1.00 . A A . 26 LYS HB2 1 1
2 2408 1 1 26 LYS HB3 H 32.668 7.559 -32.962 1.00 . A A . 26 LYS HB3 1 1
2 2409 1 1 26 LYS HD2 H 34.612 9.283 -33.930 1.00 . A A . 26 LYS HD2 1 1
2 2410 1 1 26 LYS HD3 H 34.057 7.977 -34.979 1.00 . A A . 26 LYS HD3 1 1
2 2411 1 1 26 LYS HE2 H 33.499 9.681 -36.702 1.00 . A A . 26 LYS HE2 1 1
2 2412 1 1 26 LYS HE3 H 34.215 10.910 -35.661 1.00 . A A . 26 LYS HE3 1 1
2 2413 1 1 26 LYS HG2 H 31.894 9.527 -35.090 1.00 . A A . 26 LYS HG2 1 1
2 2414 1 1 26 LYS HG3 H 32.500 10.032 -33.511 1.00 . A A . 26 LYS HG3 1 1
2 2415 1 1 26 LYS HZ1 H 35.525 9.407 -37.532 1.00 . A A . 26 LYS HZ1 1 1
2 2416 1 1 26 LYS HZ2 H 35.971 8.697 -36.063 1.00 . A A . 26 LYS HZ2 1 1
2 2417 1 1 26 LYS HZ3 H 36.245 10.346 -36.322 1.00 . A A . 26 LYS HZ3 1 1
2 2418 1 1 26 LYS N N 30.183 7.214 -35.167 1.00 . A A . 26 LYS N 1 1
2 2419 1 1 26 LYS NZ N 35.591 9.558 -36.505 1.00 . A A . 26 LYS NZ 1 1
2 2420 1 1 26 LYS O O 32.548 4.820 -34.131 1.00 . A A . 26 LYS O 1 1
2 2421 1 1 27 GLN C C 29.060 3.717 -31.941 1.00 . A A . 27 GLN C 1 1
2 2422 1 1 27 GLN CA C 30.393 3.874 -32.666 1.00 . A A . 27 GLN CA 1 1
2 2423 1 1 27 GLN CB C 31.548 3.704 -31.678 1.00 . A A . 27 GLN CB 1 1
2 2424 1 1 27 GLN CD C 32.689 4.621 -29.619 1.00 . A A . 27 GLN CD 1 1
2 2425 1 1 27 GLN CG C 31.773 4.917 -30.790 1.00 . A A . 27 GLN CG 1 1
2 2426 1 1 27 GLN H H 29.719 5.791 -33.261 1.00 . A A . 27 GLN H 1 1
2 2427 1 1 27 GLN HA H 30.467 3.112 -33.427 1.00 . A A . 27 GLN HA 1 1
2 2428 1 1 27 GLN HB2 H 31.342 2.854 -31.045 1.00 . A A . 27 GLN HB2 1 1
2 2429 1 1 27 GLN HB3 H 32.456 3.518 -32.233 1.00 . A A . 27 GLN HB3 1 1
2 2430 1 1 27 GLN HE21 H 33.101 6.556 -29.420 1.00 . A A . 27 GLN HE21 1 1
2 2431 1 1 27 GLN HE22 H 33.881 5.503 -28.295 1.00 . A A . 27 GLN HE22 1 1
2 2432 1 1 27 GLN HG2 H 32.216 5.704 -31.383 1.00 . A A . 27 GLN HG2 1 1
2 2433 1 1 27 GLN HG3 H 30.819 5.249 -30.408 1.00 . A A . 27 GLN HG3 1 1
2 2434 1 1 27 GLN N N 30.477 5.173 -33.324 1.00 . A A . 27 GLN N 1 1
2 2435 1 1 27 GLN NE2 N 33.285 5.665 -29.054 1.00 . A A . 27 GLN NE2 1 1
2 2436 1 1 27 GLN O O 28.249 4.642 -31.902 1.00 . A A . 27 GLN O 1 1
2 2437 1 1 27 GLN OE1 O 32.860 3.467 -29.226 1.00 . A A . 27 GLN OE1 1 1
2 2438 1 1 28 VAL C C 27.885 1.979 -29.170 1.00 . A A . 28 VAL C 1 1
2 2439 1 1 28 VAL CA C 27.606 2.258 -30.643 1.00 . A A . 28 VAL CA 1 1
2 2440 1 1 28 VAL CB C 26.859 1.056 -31.250 1.00 . A A . 28 VAL CB 1 1
2 2441 1 1 28 VAL CG1 C 27.752 -0.175 -31.266 1.00 . A A . 28 VAL CG1 1 1
2 2442 1 1 28 VAL CG2 C 25.575 0.784 -30.480 1.00 . A A . 28 VAL CG2 1 1
2 2443 1 1 28 VAL H H 29.525 1.839 -31.433 1.00 . A A . 28 VAL H 1 1
2 2444 1 1 28 VAL HA H 26.970 3.128 -30.720 1.00 . A A . 28 VAL HA 1 1
2 2445 1 1 28 VAL HB H 26.598 1.298 -32.270 1.00 . A A . 28 VAL HB 1 1
2 2446 1 1 28 VAL HG11 H 27.363 -0.911 -30.578 1.00 . A A . 28 VAL HG11 1 1
2 2447 1 1 28 VAL HG12 H 27.776 -0.589 -32.264 1.00 . A A . 28 VAL HG12 1 1
2 2448 1 1 28 VAL HG13 H 28.752 0.102 -30.968 1.00 . A A . 28 VAL HG13 1 1
2 2449 1 1 28 VAL HG21 H 24.909 0.193 -31.090 1.00 . A A . 28 VAL HG21 1 1
2 2450 1 1 28 VAL HG22 H 25.807 0.243 -29.573 1.00 . A A . 28 VAL HG22 1 1
2 2451 1 1 28 VAL HG23 H 25.100 1.720 -30.229 1.00 . A A . 28 VAL HG23 1 1
2 2452 1 1 28 VAL N N 28.840 2.538 -31.368 1.00 . A A . 28 VAL N 1 1
2 2453 1 1 28 VAL O O 28.677 1.099 -28.833 1.00 . A A . 28 VAL O 1 1
2 2454 1 1 29 VAL C C 26.086 2.208 -26.181 1.00 . A A . 29 VAL C 1 1
2 2455 1 1 29 VAL CA C 27.404 2.568 -26.858 1.00 . A A . 29 VAL CA 1 1
2 2456 1 1 29 VAL CB C 27.970 3.845 -26.209 1.00 . A A . 29 VAL CB 1 1
2 2457 1 1 29 VAL CG1 C 29.484 3.888 -26.346 1.00 . A A . 29 VAL CG1 1 1
2 2458 1 1 29 VAL CG2 C 27.335 5.082 -26.827 1.00 . A A . 29 VAL CG2 1 1
2 2459 1 1 29 VAL H H 26.611 3.420 -28.625 1.00 . A A . 29 VAL H 1 1
2 2460 1 1 29 VAL HA H 28.110 1.765 -26.699 1.00 . A A . 29 VAL HA 1 1
2 2461 1 1 29 VAL HB H 27.726 3.829 -25.157 1.00 . A A . 29 VAL HB 1 1
2 2462 1 1 29 VAL HG11 H 29.790 3.249 -27.162 1.00 . A A . 29 VAL HG11 1 1
2 2463 1 1 29 VAL HG12 H 29.800 4.902 -26.543 1.00 . A A . 29 VAL HG12 1 1
2 2464 1 1 29 VAL HG13 H 29.938 3.541 -25.430 1.00 . A A . 29 VAL HG13 1 1
2 2465 1 1 29 VAL HG21 H 27.561 5.944 -26.218 1.00 . A A . 29 VAL HG21 1 1
2 2466 1 1 29 VAL HG22 H 27.730 5.231 -27.822 1.00 . A A . 29 VAL HG22 1 1
2 2467 1 1 29 VAL HG23 H 26.265 4.949 -26.882 1.00 . A A . 29 VAL HG23 1 1
2 2468 1 1 29 VAL N N 27.229 2.735 -28.296 1.00 . A A . 29 VAL N 1 1
2 2469 1 1 29 VAL O O 25.004 2.579 -26.637 1.00 . A A . 29 VAL O 1 1
2 2470 1 1 30 PRO C C 24.317 2.208 -23.592 1.00 . A A . 30 PRO C 1 1
2 2471 1 1 30 PRO CA C 24.999 1.043 -24.302 1.00 . A A . 30 PRO CA 1 1
2 2472 1 1 30 PRO CB C 25.576 0.059 -23.281 1.00 . A A . 30 PRO CB 1 1
2 2473 1 1 30 PRO CD C 27.432 0.991 -24.465 1.00 . A A . 30 PRO CD 1 1
2 2474 1 1 30 PRO CG C 27.000 0.468 -23.123 1.00 . A A . 30 PRO CG 1 1
2 2475 1 1 30 PRO HA H 24.281 0.535 -24.928 1.00 . A A . 30 PRO HA 1 1
2 2476 1 1 30 PRO HB2 H 25.034 0.143 -22.350 1.00 . A A . 30 PRO HB2 1 1
2 2477 1 1 30 PRO HB3 H 25.495 -0.948 -23.661 1.00 . A A . 30 PRO HB3 1 1
2 2478 1 1 30 PRO HD2 H 28.135 1.802 -24.346 1.00 . A A . 30 PRO HD2 1 1
2 2479 1 1 30 PRO HD3 H 27.865 0.198 -25.057 1.00 . A A . 30 PRO HD3 1 1
2 2480 1 1 30 PRO HG2 H 27.078 1.244 -22.376 1.00 . A A . 30 PRO HG2 1 1
2 2481 1 1 30 PRO HG3 H 27.598 -0.386 -22.844 1.00 . A A . 30 PRO HG3 1 1
2 2482 1 1 30 PRO N N 26.175 1.469 -25.066 1.00 . A A . 30 PRO N 1 1
2 2483 1 1 30 PRO O O 24.944 3.230 -23.313 1.00 . A A . 30 PRO O 1 1
2 2484 1 1 31 ALA C C 21.136 2.479 -21.793 1.00 . A A . 31 ALA C 1 1
2 2485 1 1 31 ALA CA C 22.264 3.084 -22.622 1.00 . A A . 31 ALA CA 1 1
2 2486 1 1 31 ALA CB C 21.706 4.075 -23.633 1.00 . A A . 31 ALA CB 1 1
2 2487 1 1 31 ALA H H 22.586 1.209 -23.550 1.00 . A A . 31 ALA H 1 1
2 2488 1 1 31 ALA HA H 22.935 3.617 -21.964 1.00 . A A . 31 ALA HA 1 1
2 2489 1 1 31 ALA HB1 H 20.654 4.229 -23.442 1.00 . A A . 31 ALA HB1 1 1
2 2490 1 1 31 ALA HB2 H 22.230 5.015 -23.541 1.00 . A A . 31 ALA HB2 1 1
2 2491 1 1 31 ALA HB3 H 21.838 3.685 -24.630 1.00 . A A . 31 ALA HB3 1 1
2 2492 1 1 31 ALA N N 23.030 2.046 -23.302 1.00 . A A . 31 ALA N 1 1
2 2493 1 1 31 ALA O O 20.114 2.054 -22.333 1.00 . A A . 31 ALA O 1 1
2 2494 1 1 32 LYS C C 19.209 2.896 -19.320 1.00 . A A . 32 LYS C 1 1
2 2495 1 1 32 LYS CA C 20.327 1.890 -19.574 1.00 . A A . 32 LYS CA 1 1
2 2496 1 1 32 LYS CB C 20.976 1.486 -18.248 1.00 . A A . 32 LYS CB 1 1
2 2497 1 1 32 LYS CD C 22.722 2.168 -16.576 1.00 . A A . 32 LYS CD 1 1
2 2498 1 1 32 LYS CE C 23.432 3.336 -15.908 1.00 . A A . 32 LYS CE 1 1
2 2499 1 1 32 LYS CG C 21.623 2.646 -17.510 1.00 . A A . 32 LYS CG 1 1
2 2500 1 1 32 LYS H H 22.164 2.796 -20.108 1.00 . A A . 32 LYS H 1 1
2 2501 1 1 32 LYS HA H 19.907 1.012 -20.041 1.00 . A A . 32 LYS HA 1 1
2 2502 1 1 32 LYS HB2 H 20.220 1.056 -17.608 1.00 . A A . 32 LYS HB2 1 1
2 2503 1 1 32 LYS HB3 H 21.735 0.743 -18.444 1.00 . A A . 32 LYS HB3 1 1
2 2504 1 1 32 LYS HD2 H 22.286 1.542 -15.811 1.00 . A A . 32 LYS HD2 1 1
2 2505 1 1 32 LYS HD3 H 23.442 1.597 -17.144 1.00 . A A . 32 LYS HD3 1 1
2 2506 1 1 32 LYS HE2 H 23.832 3.982 -16.674 1.00 . A A . 32 LYS HE2 1 1
2 2507 1 1 32 LYS HE3 H 22.716 3.883 -15.313 1.00 . A A . 32 LYS HE3 1 1
2 2508 1 1 32 LYS HG2 H 22.050 3.327 -18.232 1.00 . A A . 32 LYS HG2 1 1
2 2509 1 1 32 LYS HG3 H 20.868 3.158 -16.931 1.00 . A A . 32 LYS HG3 1 1
2 2510 1 1 32 LYS HZ1 H 25.237 3.645 -14.904 1.00 . A A . 32 LYS HZ1 1 1
2 2511 1 1 32 LYS HZ2 H 25.024 2.061 -15.456 1.00 . A A . 32 LYS HZ2 1 1
2 2512 1 1 32 LYS HZ3 H 24.175 2.604 -14.098 1.00 . A A . 32 LYS HZ3 1 1
2 2513 1 1 32 LYS N N 21.328 2.442 -20.479 1.00 . A A . 32 LYS N 1 1
2 2514 1 1 32 LYS NZ N 24.545 2.879 -15.030 1.00 . A A . 32 LYS NZ 1 1
2 2515 1 1 32 LYS O O 19.467 4.062 -19.026 1.00 . A A . 32 LYS O 1 1
2 2516 1 1 33 ALA C C 15.927 2.749 -18.098 1.00 . A A . 33 ALA C 1 1
2 2517 1 1 33 ALA CA C 16.811 3.294 -19.214 1.00 . A A . 33 ALA CA 1 1
2 2518 1 1 33 ALA CB C 16.010 3.442 -20.500 1.00 . A A . 33 ALA CB 1 1
2 2519 1 1 33 ALA H H 17.827 1.495 -19.672 1.00 . A A . 33 ALA H 1 1
2 2520 1 1 33 ALA HA H 17.171 4.272 -18.929 1.00 . A A . 33 ALA HA 1 1
2 2521 1 1 33 ALA HB1 H 15.371 4.310 -20.427 1.00 . A A . 33 ALA HB1 1 1
2 2522 1 1 33 ALA HB2 H 16.687 3.561 -21.333 1.00 . A A . 33 ALA HB2 1 1
2 2523 1 1 33 ALA HB3 H 15.405 2.560 -20.649 1.00 . A A . 33 ALA HB3 1 1
2 2524 1 1 33 ALA N N 17.968 2.435 -19.435 1.00 . A A . 33 ALA N 1 1
2 2525 1 1 33 ALA O O 15.366 1.659 -18.213 1.00 . A A . 33 ALA O 1 1
2 2526 1 1 34 VAL C C 13.593 3.707 -15.963 1.00 . A A . 34 VAL C 1 1
2 2527 1 1 34 VAL CA C 14.992 3.106 -15.879 1.00 . A A . 34 VAL CA 1 1
2 2528 1 1 34 VAL CB C 15.639 3.524 -14.546 1.00 . A A . 34 VAL CB 1 1
2 2529 1 1 34 VAL CG1 C 15.686 5.040 -14.427 1.00 . A A . 34 VAL CG1 1 1
2 2530 1 1 34 VAL CG2 C 14.887 2.912 -13.374 1.00 . A A . 34 VAL CG2 1 1
2 2531 1 1 34 VAL H H 16.279 4.371 -16.984 1.00 . A A . 34 VAL H 1 1
2 2532 1 1 34 VAL HA H 14.911 2.029 -15.894 1.00 . A A . 34 VAL HA 1 1
2 2533 1 1 34 VAL HB H 16.653 3.153 -14.529 1.00 . A A . 34 VAL HB 1 1
2 2534 1 1 34 VAL HG11 H 16.328 5.441 -15.197 1.00 . A A . 34 VAL HG11 1 1
2 2535 1 1 34 VAL HG12 H 14.689 5.441 -14.542 1.00 . A A . 34 VAL HG12 1 1
2 2536 1 1 34 VAL HG13 H 16.075 5.313 -13.457 1.00 . A A . 34 VAL HG13 1 1
2 2537 1 1 34 VAL HG21 H 14.150 3.614 -13.014 1.00 . A A . 34 VAL HG21 1 1
2 2538 1 1 34 VAL HG22 H 14.393 2.006 -13.696 1.00 . A A . 34 VAL HG22 1 1
2 2539 1 1 34 VAL HG23 H 15.582 2.680 -12.581 1.00 . A A . 34 VAL HG23 1 1
2 2540 1 1 34 VAL N N 15.808 3.513 -17.017 1.00 . A A . 34 VAL N 1 1
2 2541 1 1 34 VAL O O 13.403 4.786 -16.526 1.00 . A A . 34 VAL O 1 1
2 2542 1 1 35 CYS C C 11.140 4.904 -14.907 1.00 . A A . 35 CYS C 1 1
2 2543 1 1 35 CYS CA C 11.235 3.467 -15.411 1.00 . A A . 35 CYS CA 1 1
2 2544 1 1 35 CYS CB C 10.361 2.553 -14.551 1.00 . A A . 35 CYS CB 1 1
2 2545 1 1 35 CYS H H 12.832 2.151 -14.966 1.00 . A A . 35 CYS H 1 1
2 2546 1 1 35 CYS HA H 10.883 3.433 -16.431 1.00 . A A . 35 CYS HA 1 1
2 2547 1 1 35 CYS HB2 H 9.388 3.005 -14.433 1.00 . A A . 35 CYS HB2 1 1
2 2548 1 1 35 CYS HB3 H 10.251 1.601 -15.048 1.00 . A A . 35 CYS HB3 1 1
2 2549 1 1 35 CYS HG H 11.404 0.972 -12.844 1.00 . A A . 35 CYS HG 1 1
2 2550 1 1 35 CYS N N 12.618 3.003 -15.400 1.00 . A A . 35 CYS N 1 1
2 2551 1 1 35 CYS O O 11.450 5.189 -13.751 1.00 . A A . 35 CYS O 1 1
2 2552 1 1 35 CYS SG S 11.025 2.239 -12.898 1.00 . A A . 35 CYS SG 1 1
2 2553 1 1 36 GLY C C 11.668 8.067 -16.019 1.00 . A A . 36 GLY C 1 1
2 2554 1 1 36 GLY CA C 10.582 7.202 -15.409 1.00 . A A . 36 GLY CA 1 1
2 2555 1 1 36 GLY H H 10.475 5.521 -16.692 1.00 . A A . 36 GLY H 1 1
2 2556 1 1 36 GLY HA2 H 9.620 7.566 -15.737 1.00 . A A . 36 GLY HA2 1 1
2 2557 1 1 36 GLY HA3 H 10.637 7.281 -14.333 1.00 . A A . 36 GLY HA3 1 1
2 2558 1 1 36 GLY N N 10.709 5.806 -15.783 1.00 . A A . 36 GLY N 1 1
2 2559 1 1 36 GLY O O 11.725 9.271 -15.769 1.00 . A A . 36 GLY O 1 1
2 2560 1 1 37 SER C C 13.271 8.521 -18.905 1.00 . A A . 37 SER C 1 1
2 2561 1 1 37 SER CA C 13.625 8.172 -17.462 1.00 . A A . 37 SER CA 1 1
2 2562 1 1 37 SER CB C 14.905 7.336 -17.427 1.00 . A A . 37 SER CB 1 1
2 2563 1 1 37 SER H H 12.433 6.490 -16.980 1.00 . A A . 37 SER H 1 1
2 2564 1 1 37 SER HA H 13.787 9.087 -16.912 1.00 . A A . 37 SER HA 1 1
2 2565 1 1 37 SER HB2 H 14.671 6.313 -17.679 1.00 . A A . 37 SER HB2 1 1
2 2566 1 1 37 SER HB3 H 15.610 7.731 -18.145 1.00 . A A . 37 SER HB3 1 1
2 2567 1 1 37 SER HG H 16.444 7.217 -16.220 1.00 . A A . 37 SER HG 1 1
2 2568 1 1 37 SER N N 12.532 7.452 -16.820 1.00 . A A . 37 SER N 1 1
2 2569 1 1 37 SER O O 12.158 8.263 -19.364 1.00 . A A . 37 SER O 1 1
2 2570 1 1 37 SER OG O 15.499 7.366 -16.141 1.00 . A A . 37 SER OG 1 1
2 2571 1 1 38 THR C C 15.248 9.190 -21.853 1.00 . A A . 38 THR C 1 1
2 2572 1 1 38 THR CA C 14.018 9.497 -21.006 1.00 . A A . 38 THR CA 1 1
2 2573 1 1 38 THR CB C 13.686 10.996 -21.128 1.00 . A A . 38 THR CB 1 1
2 2574 1 1 38 THR CG2 C 12.201 11.203 -21.382 1.00 . A A . 38 THR CG2 1 1
2 2575 1 1 38 THR H H 15.093 9.291 -19.194 1.00 . A A . 38 THR H 1 1
2 2576 1 1 38 THR HA H 13.180 8.932 -21.386 1.00 . A A . 38 THR HA 1 1
2 2577 1 1 38 THR HB H 14.239 11.405 -21.962 1.00 . A A . 38 THR HB 1 1
2 2578 1 1 38 THR HG1 H 14.095 12.628 -20.098 1.00 . A A . 38 THR HG1 1 1
2 2579 1 1 38 THR HG21 H 11.832 11.990 -20.742 1.00 . A A . 38 THR HG21 1 1
2 2580 1 1 38 THR HG22 H 11.669 10.287 -21.170 1.00 . A A . 38 THR HG22 1 1
2 2581 1 1 38 THR HG23 H 12.047 11.477 -22.415 1.00 . A A . 38 THR HG23 1 1
2 2582 1 1 38 THR N N 14.227 9.111 -19.616 1.00 . A A . 38 THR N 1 1
2 2583 1 1 38 THR O O 16.380 9.283 -21.378 1.00 . A A . 38 THR O 1 1
2 2584 1 1 38 THR OG1 O 14.070 11.683 -19.931 1.00 . A A . 38 THR OG1 1 1
2 2585 1 1 39 VAL C C 17.138 9.626 -24.065 1.00 . A A . 39 VAL C 1 1
2 2586 1 1 39 VAL CA C 16.108 8.503 -24.024 1.00 . A A . 39 VAL CA 1 1
2 2587 1 1 39 VAL CB C 15.587 8.247 -25.450 1.00 . A A . 39 VAL CB 1 1
2 2588 1 1 39 VAL CG1 C 16.718 7.788 -26.358 1.00 . A A . 39 VAL CG1 1 1
2 2589 1 1 39 VAL CG2 C 14.460 7.225 -25.430 1.00 . A A . 39 VAL CG2 1 1
2 2590 1 1 39 VAL H H 14.094 8.766 -23.430 1.00 . A A . 39 VAL H 1 1
2 2591 1 1 39 VAL HA H 16.587 7.601 -23.671 1.00 . A A . 39 VAL HA 1 1
2 2592 1 1 39 VAL HB H 15.196 9.175 -25.841 1.00 . A A . 39 VAL HB 1 1
2 2593 1 1 39 VAL HG11 H 16.305 7.325 -27.241 1.00 . A A . 39 VAL HG11 1 1
2 2594 1 1 39 VAL HG12 H 17.319 8.639 -26.644 1.00 . A A . 39 VAL HG12 1 1
2 2595 1 1 39 VAL HG13 H 17.334 7.073 -25.832 1.00 . A A . 39 VAL HG13 1 1
2 2596 1 1 39 VAL HG21 H 13.511 7.738 -25.405 1.00 . A A . 39 VAL HG21 1 1
2 2597 1 1 39 VAL HG22 H 14.515 6.611 -26.318 1.00 . A A . 39 VAL HG22 1 1
2 2598 1 1 39 VAL HG23 H 14.556 6.600 -24.555 1.00 . A A . 39 VAL HG23 1 1
2 2599 1 1 39 VAL N N 15.018 8.823 -23.109 1.00 . A A . 39 VAL N 1 1
2 2600 1 1 39 VAL O O 18.300 9.432 -23.704 1.00 . A A . 39 VAL O 1 1
2 2601 1 1 40 LEU C C 18.272 12.226 -23.255 1.00 . A A . 40 LEU C 1 1
2 2602 1 1 40 LEU CA C 17.590 11.959 -24.593 1.00 . A A . 40 LEU CA 1 1
2 2603 1 1 40 LEU CB C 16.804 13.195 -25.034 1.00 . A A . 40 LEU CB 1 1
2 2604 1 1 40 LEU CD1 C 17.845 13.352 -27.309 1.00 . A A . 40 LEU CD1 1 1
2 2605 1 1 40 LEU CD2 C 15.656 12.177 -27.017 1.00 . A A . 40 LEU CD2 1 1
2 2606 1 1 40 LEU CG C 16.537 13.320 -26.535 1.00 . A A . 40 LEU CG 1 1
2 2607 1 1 40 LEU H H 15.770 10.896 -24.779 1.00 . A A . 40 LEU H 1 1
2 2608 1 1 40 LEU HA H 18.347 11.741 -25.332 1.00 . A A . 40 LEU HA 1 1
2 2609 1 1 40 LEU HB2 H 15.851 13.178 -24.529 1.00 . A A . 40 LEU HB2 1 1
2 2610 1 1 40 LEU HB3 H 17.359 14.068 -24.722 1.00 . A A . 40 LEU HB3 1 1
2 2611 1 1 40 LEU HD11 H 17.814 14.147 -28.037 1.00 . A A . 40 LEU HD11 1 1
2 2612 1 1 40 LEU HD12 H 17.988 12.407 -27.813 1.00 . A A . 40 LEU HD12 1 1
2 2613 1 1 40 LEU HD13 H 18.664 13.521 -26.625 1.00 . A A . 40 LEU HD13 1 1
2 2614 1 1 40 LEU HD21 H 15.370 12.352 -28.044 1.00 . A A . 40 LEU HD21 1 1
2 2615 1 1 40 LEU HD22 H 14.770 12.120 -26.401 1.00 . A A . 40 LEU HD22 1 1
2 2616 1 1 40 LEU HD23 H 16.203 11.248 -26.949 1.00 . A A . 40 LEU HD23 1 1
2 2617 1 1 40 LEU HG H 16.015 14.248 -26.725 1.00 . A A . 40 LEU HG 1 1
2 2618 1 1 40 LEU N N 16.706 10.802 -24.506 1.00 . A A . 40 LEU N 1 1
2 2619 1 1 40 LEU O O 19.417 12.676 -23.209 1.00 . A A . 40 LEU O 1 1
2 2620 1 1 41 ASP C C 19.157 11.105 -20.500 1.00 . A A . 41 ASP C 1 1
2 2621 1 1 41 ASP CA C 18.098 12.152 -20.829 1.00 . A A . 41 ASP CA 1 1
2 2622 1 1 41 ASP CB C 16.974 12.102 -19.793 1.00 . A A . 41 ASP CB 1 1
2 2623 1 1 41 ASP CG C 17.396 12.671 -18.453 1.00 . A A . 41 ASP CG 1 1
2 2624 1 1 41 ASP H H 16.653 11.589 -22.270 1.00 . A A . 41 ASP H 1 1
2 2625 1 1 41 ASP HA H 18.556 13.129 -20.802 1.00 . A A . 41 ASP HA 1 1
2 2626 1 1 41 ASP HB2 H 16.132 12.672 -20.156 1.00 . A A . 41 ASP HB2 1 1
2 2627 1 1 41 ASP HB3 H 16.672 11.075 -19.648 1.00 . A A . 41 ASP HB3 1 1
2 2628 1 1 41 ASP N N 17.561 11.945 -22.169 1.00 . A A . 41 ASP N 1 1
2 2629 1 1 41 ASP O O 20.060 11.349 -19.700 1.00 . A A . 41 ASP O 1 1
2 2630 1 1 41 ASP OD1 O 18.509 13.234 -18.370 1.00 . A A . 41 ASP OD1 1 1
2 2631 1 1 41 ASP OD2 O 16.614 12.555 -17.486 1.00 . A A . 41 ASP OD2 1 1
2 2632 1 1 42 VAL C C 21.296 9.101 -21.639 1.00 . A A . 42 VAL C 1 1
2 2633 1 1 42 VAL CA C 19.987 8.851 -20.898 1.00 . A A . 42 VAL CA 1 1
2 2634 1 1 42 VAL CB C 19.407 7.497 -21.346 1.00 . A A . 42 VAL CB 1 1
2 2635 1 1 42 VAL CG1 C 20.445 6.395 -21.199 1.00 . A A . 42 VAL CG1 1 1
2 2636 1 1 42 VAL CG2 C 18.151 7.167 -20.552 1.00 . A A . 42 VAL CG2 1 1
2 2637 1 1 42 VAL H H 18.299 9.801 -21.751 1.00 . A A . 42 VAL H 1 1
2 2638 1 1 42 VAL HA H 20.189 8.799 -19.838 1.00 . A A . 42 VAL HA 1 1
2 2639 1 1 42 VAL HB H 19.138 7.571 -22.389 1.00 . A A . 42 VAL HB 1 1
2 2640 1 1 42 VAL HG11 H 21.244 6.557 -21.907 1.00 . A A . 42 VAL HG11 1 1
2 2641 1 1 42 VAL HG12 H 20.844 6.408 -20.195 1.00 . A A . 42 VAL HG12 1 1
2 2642 1 1 42 VAL HG13 H 19.984 5.438 -21.391 1.00 . A A . 42 VAL HG13 1 1
2 2643 1 1 42 VAL HG21 H 18.375 6.394 -19.832 1.00 . A A . 42 VAL HG21 1 1
2 2644 1 1 42 VAL HG22 H 17.809 8.052 -20.035 1.00 . A A . 42 VAL HG22 1 1
2 2645 1 1 42 VAL HG23 H 17.380 6.822 -21.224 1.00 . A A . 42 VAL HG23 1 1
2 2646 1 1 42 VAL N N 19.040 9.936 -21.124 1.00 . A A . 42 VAL N 1 1
2 2647 1 1 42 VAL O O 22.379 8.928 -21.082 1.00 . A A . 42 VAL O 1 1
2 2648 1 1 43 ALA C C 23.319 10.732 -23.000 1.00 . A A . 43 ALA C 1 1
2 2649 1 1 43 ALA CA C 22.362 9.785 -23.716 1.00 . A A . 43 ALA CA 1 1
2 2650 1 1 43 ALA CB C 21.946 10.369 -25.058 1.00 . A A . 43 ALA CB 1 1
2 2651 1 1 43 ALA H H 20.296 9.629 -23.287 1.00 . A A . 43 ALA H 1 1
2 2652 1 1 43 ALA HA H 22.869 8.849 -23.900 1.00 . A A . 43 ALA HA 1 1
2 2653 1 1 43 ALA HB1 H 22.451 11.311 -25.212 1.00 . A A . 43 ALA HB1 1 1
2 2654 1 1 43 ALA HB2 H 22.215 9.683 -25.848 1.00 . A A . 43 ALA HB2 1 1
2 2655 1 1 43 ALA HB3 H 20.878 10.526 -25.066 1.00 . A A . 43 ALA HB3 1 1
2 2656 1 1 43 ALA N N 21.187 9.509 -22.899 1.00 . A A . 43 ALA N 1 1
2 2657 1 1 43 ALA O O 24.532 10.678 -23.205 1.00 . A A . 43 ALA O 1 1
2 2658 1 1 44 HIS C C 24.377 11.861 -20.321 1.00 . A A . 44 HIS C 1 1
2 2659 1 1 44 HIS CA C 23.571 12.560 -21.412 1.00 . A A . 44 HIS CA 1 1
2 2660 1 1 44 HIS CB C 22.678 13.635 -20.792 1.00 . A A . 44 HIS CB 1 1
2 2661 1 1 44 HIS CD2 C 23.255 15.227 -18.828 1.00 . A A . 44 HIS CD2 1 1
2 2662 1 1 44 HIS CE1 C 24.992 16.222 -19.721 1.00 . A A . 44 HIS CE1 1 1
2 2663 1 1 44 HIS CG C 23.438 14.697 -20.059 1.00 . A A . 44 HIS CG 1 1
2 2664 1 1 44 HIS H H 21.794 11.595 -22.038 1.00 . A A . 44 HIS H 1 1
2 2665 1 1 44 HIS HA H 24.256 13.028 -22.103 1.00 . A A . 44 HIS HA 1 1
2 2666 1 1 44 HIS HB2 H 22.108 14.115 -21.574 1.00 . A A . 44 HIS HB2 1 1
2 2667 1 1 44 HIS HB3 H 21.998 13.170 -20.093 1.00 . A A . 44 HIS HB3 1 1
2 2668 1 1 44 HIS HD1 H 24.919 15.179 -21.479 1.00 . A A . 44 HIS HD1 1 1
2 2669 1 1 44 HIS HD2 H 22.482 14.957 -18.121 1.00 . A A . 44 HIS HD2 1 1
2 2670 1 1 44 HIS HE1 H 25.842 16.872 -19.866 1.00 . A A . 44 HIS HE1 1 1
2 2671 1 1 44 HIS N N 22.766 11.601 -22.159 1.00 . A A . 44 HIS N 1 1
2 2672 1 1 44 HIS ND1 N 24.534 15.342 -20.593 1.00 . A A . 44 HIS ND1 1 1
2 2673 1 1 44 HIS NE2 N 24.233 16.172 -18.641 1.00 . A A . 44 HIS NE2 1 1
2 2674 1 1 44 HIS O O 25.526 12.217 -20.057 1.00 . A A . 44 HIS O 1 1
2 2675 1 1 45 LYS C C 25.511 9.204 -19.196 1.00 . A A . 45 LYS C 1 1
2 2676 1 1 45 LYS CA C 24.426 10.114 -18.627 1.00 . A A . 45 LYS CA 1 1
2 2677 1 1 45 LYS CB C 23.403 9.281 -17.851 1.00 . A A . 45 LYS CB 1 1
2 2678 1 1 45 LYS CD C 22.463 11.179 -16.502 1.00 . A A . 45 LYS CD 1 1
2 2679 1 1 45 LYS CE C 22.579 10.668 -15.074 1.00 . A A . 45 LYS CE 1 1
2 2680 1 1 45 LYS CG C 22.151 10.054 -17.473 1.00 . A A . 45 LYS CG 1 1
2 2681 1 1 45 LYS H H 22.850 10.626 -19.944 1.00 . A A . 45 LYS H 1 1
2 2682 1 1 45 LYS HA H 24.884 10.823 -17.954 1.00 . A A . 45 LYS HA 1 1
2 2683 1 1 45 LYS HB2 H 23.110 8.437 -18.458 1.00 . A A . 45 LYS HB2 1 1
2 2684 1 1 45 LYS HB3 H 23.865 8.918 -16.944 1.00 . A A . 45 LYS HB3 1 1
2 2685 1 1 45 LYS HD2 H 23.399 11.638 -16.784 1.00 . A A . 45 LYS HD2 1 1
2 2686 1 1 45 LYS HD3 H 21.672 11.914 -16.549 1.00 . A A . 45 LYS HD3 1 1
2 2687 1 1 45 LYS HE2 H 22.312 11.465 -14.397 1.00 . A A . 45 LYS HE2 1 1
2 2688 1 1 45 LYS HE3 H 21.895 9.842 -14.945 1.00 . A A . 45 LYS HE3 1 1
2 2689 1 1 45 LYS HG2 H 21.715 10.474 -18.367 1.00 . A A . 45 LYS HG2 1 1
2 2690 1 1 45 LYS HG3 H 21.447 9.376 -17.011 1.00 . A A . 45 LYS HG3 1 1
2 2691 1 1 45 LYS HZ1 H 24.349 10.759 -13.969 1.00 . A A . 45 LYS HZ1 1 1
2 2692 1 1 45 LYS HZ2 H 24.575 10.330 -15.589 1.00 . A A . 45 LYS HZ2 1 1
2 2693 1 1 45 LYS HZ3 H 23.950 9.201 -14.495 1.00 . A A . 45 LYS HZ3 1 1
2 2694 1 1 45 LYS N N 23.767 10.864 -19.689 1.00 . A A . 45 LYS N 1 1
2 2695 1 1 45 LYS NZ N 23.960 10.207 -14.760 1.00 . A A . 45 LYS NZ 1 1
2 2696 1 1 45 LYS O O 26.614 9.127 -18.657 1.00 . A A . 45 LYS O 1 1
2 2697 1 1 46 ASN C C 27.240 8.398 -21.638 1.00 . A A . 46 ASN C 1 1
2 2698 1 1 46 ASN CA C 26.137 7.616 -20.930 1.00 . A A . 46 ASN CA 1 1
2 2699 1 1 46 ASN CB C 25.415 6.712 -21.931 1.00 . A A . 46 ASN CB 1 1
2 2700 1 1 46 ASN CG C 26.342 5.690 -22.561 1.00 . A A . 46 ASN CG 1 1
2 2701 1 1 46 ASN H H 24.293 8.622 -20.671 1.00 . A A . 46 ASN H 1 1
2 2702 1 1 46 ASN HA H 26.584 7.003 -20.162 1.00 . A A . 46 ASN HA 1 1
2 2703 1 1 46 ASN HB2 H 24.622 6.183 -21.422 1.00 . A A . 46 ASN HB2 1 1
2 2704 1 1 46 ASN HB3 H 24.991 7.319 -22.716 1.00 . A A . 46 ASN HB3 1 1
2 2705 1 1 46 ASN HD21 H 26.394 4.654 -20.865 1.00 . A A . 46 ASN HD21 1 1
2 2706 1 1 46 ASN HD22 H 27.325 4.008 -22.169 1.00 . A A . 46 ASN HD22 1 1
2 2707 1 1 46 ASN N N 25.189 8.519 -20.288 1.00 . A A . 46 ASN N 1 1
2 2708 1 1 46 ASN ND2 N 26.726 4.682 -21.787 1.00 . A A . 46 ASN ND2 1 1
2 2709 1 1 46 ASN O O 28.344 7.893 -21.837 1.00 . A A . 46 ASN O 1 1
2 2710 1 1 46 ASN OD1 O 26.708 5.807 -23.731 1.00 . A A . 46 ASN OD1 1 1
2 2711 1 1 47 GLY C C 27.605 10.619 -24.176 1.00 . A A . 47 GLY C 1 1
2 2712 1 1 47 GLY CA C 27.905 10.467 -22.698 1.00 . A A . 47 GLY CA 1 1
2 2713 1 1 47 GLY H H 26.034 9.985 -21.832 1.00 . A A . 47 GLY H 1 1
2 2714 1 1 47 GLY HA2 H 27.911 11.445 -22.239 1.00 . A A . 47 GLY HA2 1 1
2 2715 1 1 47 GLY HA3 H 28.883 10.022 -22.585 1.00 . A A . 47 GLY HA3 1 1
2 2716 1 1 47 GLY N N 26.931 9.635 -22.017 1.00 . A A . 47 GLY N 1 1
2 2717 1 1 47 GLY O O 28.193 11.463 -24.852 1.00 . A A . 47 GLY O 1 1
2 2718 1 1 48 VAL C C 25.908 11.258 -26.501 1.00 . A A . 48 VAL C 1 1
2 2719 1 1 48 VAL CA C 26.311 9.847 -26.087 1.00 . A A . 48 VAL CA 1 1
2 2720 1 1 48 VAL CB C 25.148 8.883 -26.389 1.00 . A A . 48 VAL CB 1 1
2 2721 1 1 48 VAL CG1 C 24.863 8.842 -27.883 1.00 . A A . 48 VAL CG1 1 1
2 2722 1 1 48 VAL CG2 C 25.458 7.492 -25.858 1.00 . A A . 48 VAL CG2 1 1
2 2723 1 1 48 VAL H H 26.253 9.149 -24.090 1.00 . A A . 48 VAL H 1 1
2 2724 1 1 48 VAL HA H 27.166 9.541 -26.672 1.00 . A A . 48 VAL HA 1 1
2 2725 1 1 48 VAL HB H 24.264 9.249 -25.887 1.00 . A A . 48 VAL HB 1 1
2 2726 1 1 48 VAL HG11 H 25.267 7.931 -28.301 1.00 . A A . 48 VAL HG11 1 1
2 2727 1 1 48 VAL HG12 H 23.796 8.872 -28.047 1.00 . A A . 48 VAL HG12 1 1
2 2728 1 1 48 VAL HG13 H 25.325 9.693 -28.361 1.00 . A A . 48 VAL HG13 1 1
2 2729 1 1 48 VAL HG21 H 24.758 7.243 -25.074 1.00 . A A . 48 VAL HG21 1 1
2 2730 1 1 48 VAL HG22 H 25.371 6.772 -26.660 1.00 . A A . 48 VAL HG22 1 1
2 2731 1 1 48 VAL HG23 H 26.463 7.472 -25.465 1.00 . A A . 48 VAL HG23 1 1
2 2732 1 1 48 VAL N N 26.688 9.800 -24.679 1.00 . A A . 48 VAL N 1 1
2 2733 1 1 48 VAL O O 25.088 11.899 -25.844 1.00 . A A . 48 VAL O 1 1
2 2734 1 1 49 ASP C C 24.849 13.090 -28.827 1.00 . A A . 49 ASP C 1 1
2 2735 1 1 49 ASP CA C 26.190 13.071 -28.100 1.00 . A A . 49 ASP CA 1 1
2 2736 1 1 49 ASP CB C 27.300 13.545 -29.039 1.00 . A A . 49 ASP CB 1 1
2 2737 1 1 49 ASP CG C 27.273 15.045 -29.257 1.00 . A A . 49 ASP CG 1 1
2 2738 1 1 49 ASP H H 27.135 11.176 -28.077 1.00 . A A . 49 ASP H 1 1
2 2739 1 1 49 ASP HA H 26.137 13.740 -27.255 1.00 . A A . 49 ASP HA 1 1
2 2740 1 1 49 ASP HB2 H 28.259 13.279 -28.617 1.00 . A A . 49 ASP HB2 1 1
2 2741 1 1 49 ASP HB3 H 27.185 13.058 -29.996 1.00 . A A . 49 ASP HB3 1 1
2 2742 1 1 49 ASP N N 26.490 11.736 -27.596 1.00 . A A . 49 ASP N 1 1
2 2743 1 1 49 ASP O O 24.796 13.033 -30.056 1.00 . A A . 49 ASP O 1 1
2 2744 1 1 49 ASP OD1 O 26.300 15.692 -28.814 1.00 . A A . 49 ASP OD1 1 1
2 2745 1 1 49 ASP OD2 O 28.224 15.573 -29.870 1.00 . A A . 49 ASP OD2 1 1
2 2746 1 1 50 LEU C C 21.780 14.563 -28.445 1.00 . A A . 50 LEU C 1 1
2 2747 1 1 50 LEU CA C 22.425 13.193 -28.630 1.00 . A A . 50 LEU CA 1 1
2 2748 1 1 50 LEU CB C 21.554 12.115 -27.983 1.00 . A A . 50 LEU CB 1 1
2 2749 1 1 50 LEU CD1 C 19.773 12.314 -29.735 1.00 . A A . 50 LEU CD1 1 1
2 2750 1 1 50 LEU CD2 C 21.426 10.440 -29.843 1.00 . A A . 50 LEU CD2 1 1
2 2751 1 1 50 LEU CG C 20.624 11.349 -28.924 1.00 . A A . 50 LEU CG 1 1
2 2752 1 1 50 LEU H H 23.873 13.210 -27.087 1.00 . A A . 50 LEU H 1 1
2 2753 1 1 50 LEU HA H 22.511 12.989 -29.687 1.00 . A A . 50 LEU HA 1 1
2 2754 1 1 50 LEU HB2 H 22.210 11.399 -27.512 1.00 . A A . 50 LEU HB2 1 1
2 2755 1 1 50 LEU HB3 H 20.945 12.592 -27.229 1.00 . A A . 50 LEU HB3 1 1
2 2756 1 1 50 LEU HD11 H 19.687 13.250 -29.205 1.00 . A A . 50 LEU HD11 1 1
2 2757 1 1 50 LEU HD12 H 18.790 11.891 -29.882 1.00 . A A . 50 LEU HD12 1 1
2 2758 1 1 50 LEU HD13 H 20.238 12.484 -30.695 1.00 . A A . 50 LEU HD13 1 1
2 2759 1 1 50 LEU HD21 H 20.784 9.661 -30.228 1.00 . A A . 50 LEU HD21 1 1
2 2760 1 1 50 LEU HD22 H 22.240 9.995 -29.289 1.00 . A A . 50 LEU HD22 1 1
2 2761 1 1 50 LEU HD23 H 21.822 11.018 -30.665 1.00 . A A . 50 LEU HD23 1 1
2 2762 1 1 50 LEU HG H 19.959 10.730 -28.337 1.00 . A A . 50 LEU HG 1 1
2 2763 1 1 50 LEU N N 23.768 13.168 -28.060 1.00 . A A . 50 LEU N 1 1
2 2764 1 1 50 LEU O O 21.380 14.926 -27.339 1.00 . A A . 50 LEU O 1 1
2 2765 1 1 51 GLU C C 20.013 16.797 -30.569 1.00 . A A . 51 GLU C 1 1
2 2766 1 1 51 GLU CA C 21.083 16.646 -29.491 1.00 . A A . 51 GLU CA 1 1
2 2767 1 1 51 GLU CB C 22.158 17.720 -29.672 1.00 . A A . 51 GLU CB 1 1
2 2768 1 1 51 GLU CD C 23.276 19.575 -28.371 1.00 . A A . 51 GLU CD 1 1
2 2769 1 1 51 GLU CG C 22.840 18.122 -28.375 1.00 . A A . 51 GLU CG 1 1
2 2770 1 1 51 GLU H H 22.019 14.972 -30.387 1.00 . A A . 51 GLU H 1 1
2 2771 1 1 51 GLU HA H 20.622 16.771 -28.523 1.00 . A A . 51 GLU HA 1 1
2 2772 1 1 51 GLU HB2 H 22.911 17.348 -30.350 1.00 . A A . 51 GLU HB2 1 1
2 2773 1 1 51 GLU HB3 H 21.702 18.600 -30.102 1.00 . A A . 51 GLU HB3 1 1
2 2774 1 1 51 GLU HG2 H 22.152 17.967 -27.558 1.00 . A A . 51 GLU HG2 1 1
2 2775 1 1 51 GLU HG3 H 23.712 17.500 -28.233 1.00 . A A . 51 GLU HG3 1 1
2 2776 1 1 51 GLU N N 21.681 15.317 -29.535 1.00 . A A . 51 GLU N 1 1
2 2777 1 1 51 GLU O O 20.311 16.778 -31.762 1.00 . A A . 51 GLU O 1 1
2 2778 1 1 51 GLU OE1 O 24.322 19.878 -27.761 1.00 . A A . 51 GLU OE1 1 1
2 2779 1 1 51 GLU OE2 O 22.570 20.408 -28.977 1.00 . A A . 51 GLU OE2 1 1
2 2780 1 1 52 GLY C C 16.708 18.200 -30.675 1.00 . A A . 52 GLY C 1 1
2 2781 1 1 52 GLY CA C 17.668 17.097 -31.076 1.00 . A A . 52 GLY CA 1 1
2 2782 1 1 52 GLY H H 18.585 16.954 -29.173 1.00 . A A . 52 GLY H 1 1
2 2783 1 1 52 GLY HA2 H 18.072 17.323 -32.052 1.00 . A A . 52 GLY HA2 1 1
2 2784 1 1 52 GLY HA3 H 17.124 16.165 -31.130 1.00 . A A . 52 GLY HA3 1 1
2 2785 1 1 52 GLY N N 18.764 16.946 -30.137 1.00 . A A . 52 GLY N 1 1
2 2786 1 1 52 GLY O O 15.987 18.075 -29.686 1.00 . A A . 52 GLY O 1 1
2 2787 1 1 53 ALA C C 14.378 19.957 -30.997 1.00 . A A . 53 ALA C 1 1
2 2788 1 1 53 ALA CA C 15.823 20.413 -31.163 1.00 . A A . 53 ALA CA 1 1
2 2789 1 1 53 ALA CB C 15.927 21.451 -32.272 1.00 . A A . 53 ALA CB 1 1
2 2790 1 1 53 ALA H H 17.299 19.325 -32.218 1.00 . A A . 53 ALA H 1 1
2 2791 1 1 53 ALA HA H 16.153 20.872 -30.242 1.00 . A A . 53 ALA HA 1 1
2 2792 1 1 53 ALA HB1 H 16.850 21.305 -32.814 1.00 . A A . 53 ALA HB1 1 1
2 2793 1 1 53 ALA HB2 H 15.091 21.341 -32.946 1.00 . A A . 53 ALA HB2 1 1
2 2794 1 1 53 ALA HB3 H 15.915 22.440 -31.840 1.00 . A A . 53 ALA HB3 1 1
2 2795 1 1 53 ALA N N 16.701 19.284 -31.444 1.00 . A A . 53 ALA N 1 1
2 2796 1 1 53 ALA O O 13.690 19.670 -31.978 1.00 . A A . 53 ALA O 1 1
2 2797 1 1 54 CYS C C 11.716 20.645 -28.975 1.00 . A A . 54 CYS C 1 1
2 2798 1 1 54 CYS CA C 12.559 19.468 -29.455 1.00 . A A . 54 CYS CA 1 1
2 2799 1 1 54 CYS CB C 12.563 18.363 -28.396 1.00 . A A . 54 CYS CB 1 1
2 2800 1 1 54 CYS H H 14.519 20.132 -29.010 1.00 . A A . 54 CYS H 1 1
2 2801 1 1 54 CYS HA H 12.127 19.080 -30.365 1.00 . A A . 54 CYS HA 1 1
2 2802 1 1 54 CYS HB2 H 13.552 17.932 -28.341 1.00 . A A . 54 CYS HB2 1 1
2 2803 1 1 54 CYS HB3 H 12.310 18.793 -27.438 1.00 . A A . 54 CYS HB3 1 1
2 2804 1 1 54 CYS N N 13.922 19.891 -29.751 1.00 . A A . 54 CYS N 1 1
2 2805 1 1 54 CYS O O 10.498 20.660 -29.147 1.00 . A A . 54 CYS O 1 1
2 2806 1 1 54 CYS SG S 11.388 17.011 -28.727 1.00 . A A . 54 CYS SG 1 1
2 2807 1 1 55 GLU C C 11.421 23.810 -28.989 1.00 . A A . 55 GLU C 1 1
2 2808 1 1 55 GLU CA C 11.686 22.812 -27.866 1.00 . A A . 55 GLU CA 1 1
2 2809 1 1 55 GLU CB C 12.510 23.476 -26.762 1.00 . A A . 55 GLU CB 1 1
2 2810 1 1 55 GLU CD C 10.581 24.583 -25.564 1.00 . A A . 55 GLU CD 1 1
2 2811 1 1 55 GLU CG C 11.914 24.781 -26.258 1.00 . A A . 55 GLU CG 1 1
2 2812 1 1 55 GLU H H 13.346 21.560 -28.264 1.00 . A A . 55 GLU H 1 1
2 2813 1 1 55 GLU HA H 10.740 22.493 -27.454 1.00 . A A . 55 GLU HA 1 1
2 2814 1 1 55 GLU HB2 H 12.589 22.795 -25.928 1.00 . A A . 55 GLU HB2 1 1
2 2815 1 1 55 GLU HB3 H 13.500 23.681 -27.142 1.00 . A A . 55 GLU HB3 1 1
2 2816 1 1 55 GLU HG2 H 12.604 25.230 -25.560 1.00 . A A . 55 GLU HG2 1 1
2 2817 1 1 55 GLU HG3 H 11.771 25.444 -27.099 1.00 . A A . 55 GLU HG3 1 1
2 2818 1 1 55 GLU N N 12.375 21.630 -28.372 1.00 . A A . 55 GLU N 1 1
2 2819 1 1 55 GLU O O 12.349 24.300 -29.630 1.00 . A A . 55 GLU O 1 1
2 2820 1 1 55 GLU OE1 O 10.422 23.559 -24.866 1.00 . A A . 55 GLU OE1 1 1
2 2821 1 1 55 GLU OE2 O 9.697 25.451 -25.718 1.00 . A A . 55 GLU OE2 1 1
2 2822 1 1 56 GLY C C 9.068 24.371 -31.425 1.00 . A A . 56 GLY C 1 1
2 2823 1 1 56 GLY CA C 9.781 25.043 -30.268 1.00 . A A . 56 GLY CA 1 1
2 2824 1 1 56 GLY H H 9.447 23.684 -28.679 1.00 . A A . 56 GLY H 1 1
2 2825 1 1 56 GLY HA2 H 9.133 25.798 -29.849 1.00 . A A . 56 GLY HA2 1 1
2 2826 1 1 56 GLY HA3 H 10.677 25.517 -30.639 1.00 . A A . 56 GLY HA3 1 1
2 2827 1 1 56 GLY N N 10.146 24.106 -29.222 1.00 . A A . 56 GLY N 1 1
2 2828 1 1 56 GLY O O 8.813 23.168 -31.392 1.00 . A A . 56 GLY O 1 1
2 2829 1 1 57 ASN C C 9.053 24.164 -34.681 1.00 . A A . 57 ASN C 1 1
2 2830 1 1 57 ASN CA C 8.054 24.625 -33.624 1.00 . A A . 57 ASN CA 1 1
2 2831 1 1 57 ASN CB C 7.124 25.687 -34.213 1.00 . A A . 57 ASN CB 1 1
2 2832 1 1 57 ASN CG C 5.892 25.914 -33.359 1.00 . A A . 57 ASN CG 1 1
2 2833 1 1 57 ASN H H 8.974 26.103 -32.420 1.00 . A A . 57 ASN H 1 1
2 2834 1 1 57 ASN HA H 7.465 23.777 -33.308 1.00 . A A . 57 ASN HA 1 1
2 2835 1 1 57 ASN HB2 H 7.660 26.621 -34.294 1.00 . A A . 57 ASN HB2 1 1
2 2836 1 1 57 ASN HB3 H 6.806 25.373 -35.196 1.00 . A A . 57 ASN HB3 1 1
2 2837 1 1 57 ASN HD21 H 4.772 26.133 -34.988 1.00 . A A . 57 ASN HD21 1 1
2 2838 1 1 57 ASN HD22 H 3.942 26.282 -33.480 1.00 . A A . 57 ASN HD22 1 1
2 2839 1 1 57 ASN N N 8.744 25.151 -32.451 1.00 . A A . 57 ASN N 1 1
2 2840 1 1 57 ASN ND2 N 4.754 26.131 -34.008 1.00 . A A . 57 ASN ND2 1 1
2 2841 1 1 57 ASN O O 9.244 22.965 -34.890 1.00 . A A . 57 ASN O 1 1
2 2842 1 1 57 ASN OD1 O 5.962 25.895 -32.130 1.00 . A A . 57 ASN OD1 1 1
2 2843 1 1 58 LEU C C 11.733 23.860 -35.857 1.00 . A A . 58 LEU C 1 1
2 2844 1 1 58 LEU CA C 10.668 24.817 -36.381 1.00 . A A . 58 LEU CA 1 1
2 2845 1 1 58 LEU CB C 11.325 26.103 -36.886 1.00 . A A . 58 LEU CB 1 1
2 2846 1 1 58 LEU CD1 C 11.016 28.574 -37.172 1.00 . A A . 58 LEU CD1 1 1
2 2847 1 1 58 LEU CD2 C 9.967 26.989 -38.797 1.00 . A A . 58 LEU CD2 1 1
2 2848 1 1 58 LEU CG C 10.373 27.207 -37.347 1.00 . A A . 58 LEU CG 1 1
2 2849 1 1 58 LEU H H 9.493 26.060 -35.135 1.00 . A A . 58 LEU H 1 1
2 2850 1 1 58 LEU HA H 10.147 24.344 -37.200 1.00 . A A . 58 LEU HA 1 1
2 2851 1 1 58 LEU HB2 H 11.929 26.501 -36.085 1.00 . A A . 58 LEU HB2 1 1
2 2852 1 1 58 LEU HB3 H 11.962 25.843 -37.720 1.00 . A A . 58 LEU HB3 1 1
2 2853 1 1 58 LEU HD11 H 10.519 29.290 -37.809 1.00 . A A . 58 LEU HD11 1 1
2 2854 1 1 58 LEU HD12 H 12.061 28.518 -37.439 1.00 . A A . 58 LEU HD12 1 1
2 2855 1 1 58 LEU HD13 H 10.926 28.885 -36.141 1.00 . A A . 58 LEU HD13 1 1
2 2856 1 1 58 LEU HD21 H 8.962 26.595 -38.834 1.00 . A A . 58 LEU HD21 1 1
2 2857 1 1 58 LEU HD22 H 10.646 26.287 -39.260 1.00 . A A . 58 LEU HD22 1 1
2 2858 1 1 58 LEU HD23 H 10.005 27.929 -39.327 1.00 . A A . 58 LEU HD23 1 1
2 2859 1 1 58 LEU HG H 9.479 27.179 -36.740 1.00 . A A . 58 LEU HG 1 1
2 2860 1 1 58 LEU N N 9.688 25.124 -35.345 1.00 . A A . 58 LEU N 1 1
2 2861 1 1 58 LEU O O 12.302 23.073 -36.614 1.00 . A A . 58 LEU O 1 1
2 2862 1 1 59 ALA C C 12.528 21.615 -33.921 1.00 . A A . 59 ALA C 1 1
2 2863 1 1 59 ALA CA C 12.991 23.068 -33.930 1.00 . A A . 59 ALA CA 1 1
2 2864 1 1 59 ALA CB C 13.281 23.540 -32.513 1.00 . A A . 59 ALA CB 1 1
2 2865 1 1 59 ALA H H 11.511 24.578 -34.005 1.00 . A A . 59 ALA H 1 1
2 2866 1 1 59 ALA HA H 13.904 23.141 -34.502 1.00 . A A . 59 ALA HA 1 1
2 2867 1 1 59 ALA HB1 H 14.345 23.688 -32.395 1.00 . A A . 59 ALA HB1 1 1
2 2868 1 1 59 ALA HB2 H 12.766 24.470 -32.331 1.00 . A A . 59 ALA HB2 1 1
2 2869 1 1 59 ALA HB3 H 12.941 22.795 -31.809 1.00 . A A . 59 ALA HB3 1 1
2 2870 1 1 59 ALA N N 11.997 23.931 -34.556 1.00 . A A . 59 ALA N 1 1
2 2871 1 1 59 ALA O O 13.265 20.715 -34.327 1.00 . A A . 59 ALA O 1 1
2 2872 1 1 60 CYS C C 10.061 19.680 -34.709 1.00 . A A . 60 CYS C 1 1
2 2873 1 1 60 CYS CA C 10.743 20.047 -33.394 1.00 . A A . 60 CYS CA 1 1
2 2874 1 1 60 CYS CB C 9.742 19.943 -32.241 1.00 . A A . 60 CYS CB 1 1
2 2875 1 1 60 CYS H H 10.763 22.149 -33.147 1.00 . A A . 60 CYS H 1 1
2 2876 1 1 60 CYS HA H 11.553 19.357 -33.218 1.00 . A A . 60 CYS HA 1 1
2 2877 1 1 60 CYS HB2 H 10.061 20.591 -31.438 1.00 . A A . 60 CYS HB2 1 1
2 2878 1 1 60 CYS HB3 H 8.770 20.261 -32.589 1.00 . A A . 60 CYS HB3 1 1
2 2879 1 1 60 CYS N N 11.304 21.391 -33.456 1.00 . A A . 60 CYS N 1 1
2 2880 1 1 60 CYS O O 8.897 19.280 -34.726 1.00 . A A . 60 CYS O 1 1
2 2881 1 1 60 CYS SG S 9.566 18.263 -31.559 1.00 . A A . 60 CYS SG 1 1
2 2882 1 1 61 SER C C 10.321 18.005 -37.397 1.00 . A A . 61 SER C 1 1
2 2883 1 1 61 SER CA C 10.261 19.505 -37.128 1.00 . A A . 61 SER CA 1 1
2 2884 1 1 61 SER CB C 11.038 20.260 -38.208 1.00 . A A . 61 SER CB 1 1
2 2885 1 1 61 SER H H 11.717 20.142 -35.729 1.00 . A A . 61 SER H 1 1
2 2886 1 1 61 SER HA H 9.229 19.822 -37.152 1.00 . A A . 61 SER HA 1 1
2 2887 1 1 61 SER HB2 H 11.312 21.235 -37.836 1.00 . A A . 61 SER HB2 1 1
2 2888 1 1 61 SER HB3 H 11.931 19.706 -38.458 1.00 . A A . 61 SER HB3 1 1
2 2889 1 1 61 SER HG H 10.672 19.953 -40.108 1.00 . A A . 61 SER HG 1 1
2 2890 1 1 61 SER N N 10.795 19.819 -35.808 1.00 . A A . 61 SER N 1 1
2 2891 1 1 61 SER O O 10.612 17.212 -36.500 1.00 . A A . 61 SER O 1 1
2 2892 1 1 61 SER OG O 10.257 20.421 -39.380 1.00 . A A . 61 SER OG 1 1
2 2893 1 1 62 THR C C 11.422 15.584 -38.733 1.00 . A A . 62 THR C 1 1
2 2894 1 1 62 THR CA C 10.066 16.216 -39.027 1.00 . A A . 62 THR CA 1 1
2 2895 1 1 62 THR CB C 9.746 16.041 -40.524 1.00 . A A . 62 THR CB 1 1
2 2896 1 1 62 THR CG2 C 9.105 14.687 -40.786 1.00 . A A . 62 THR CG2 1 1
2 2897 1 1 62 THR H H 9.820 18.299 -39.309 1.00 . A A . 62 THR H 1 1
2 2898 1 1 62 THR HA H 9.308 15.700 -38.456 1.00 . A A . 62 THR HA 1 1
2 2899 1 1 62 THR HB H 10.668 16.101 -41.083 1.00 . A A . 62 THR HB 1 1
2 2900 1 1 62 THR HG1 H 9.313 17.626 -41.615 1.00 . A A . 62 THR HG1 1 1
2 2901 1 1 62 THR HG21 H 8.171 14.620 -40.248 1.00 . A A . 62 THR HG21 1 1
2 2902 1 1 62 THR HG22 H 9.770 13.904 -40.452 1.00 . A A . 62 THR HG22 1 1
2 2903 1 1 62 THR HG23 H 8.919 14.576 -41.843 1.00 . A A . 62 THR HG23 1 1
2 2904 1 1 62 THR N N 10.045 17.620 -38.639 1.00 . A A . 62 THR N 1 1
2 2905 1 1 62 THR O O 12.375 15.753 -39.493 1.00 . A A . 62 THR O 1 1
2 2906 1 1 62 THR OG1 O 8.866 17.083 -40.961 1.00 . A A . 62 THR OG1 1 1
2 2907 1 1 63 CYS C C 13.232 13.258 -38.325 1.00 . A A . 63 CYS C 1 1
2 2908 1 1 63 CYS CA C 12.742 14.198 -37.228 1.00 . A A . 63 CYS CA 1 1
2 2909 1 1 63 CYS CB C 12.538 13.420 -35.927 1.00 . A A . 63 CYS CB 1 1
2 2910 1 1 63 CYS H H 10.707 14.758 -37.057 1.00 . A A . 63 CYS H 1 1
2 2911 1 1 63 CYS HA H 13.486 14.963 -37.067 1.00 . A A . 63 CYS HA 1 1
2 2912 1 1 63 CYS HB2 H 11.836 12.617 -36.103 1.00 . A A . 63 CYS HB2 1 1
2 2913 1 1 63 CYS HB3 H 13.483 13.002 -35.615 1.00 . A A . 63 CYS HB3 1 1
2 2914 1 1 63 CYS N N 11.502 14.856 -37.624 1.00 . A A . 63 CYS N 1 1
2 2915 1 1 63 CYS O O 12.435 12.647 -39.038 1.00 . A A . 63 CYS O 1 1
2 2916 1 1 63 CYS SG S 11.893 14.426 -34.552 1.00 . A A . 63 CYS SG 1 1
2 2917 1 1 64 HIS C C 16.305 11.477 -38.875 1.00 . A A . 64 HIS C 1 1
2 2918 1 1 64 HIS CA C 15.149 12.279 -39.464 1.00 . A A . 64 HIS CA 1 1
2 2919 1 1 64 HIS CB C 15.639 13.107 -40.652 1.00 . A A . 64 HIS CB 1 1
2 2920 1 1 64 HIS CD2 C 16.016 15.499 -39.723 1.00 . A A . 64 HIS CD2 1 1
2 2921 1 1 64 HIS CE1 C 18.194 15.594 -39.957 1.00 . A A . 64 HIS CE1 1 1
2 2922 1 1 64 HIS CG C 16.420 14.321 -40.254 1.00 . A A . 64 HIS CG 1 1
2 2923 1 1 64 HIS H H 15.135 13.657 -37.857 1.00 . A A . 64 HIS H 1 1
2 2924 1 1 64 HIS HA H 14.388 11.592 -39.804 1.00 . A A . 64 HIS HA 1 1
2 2925 1 1 64 HIS HB2 H 16.276 12.492 -41.272 1.00 . A A . 64 HIS HB2 1 1
2 2926 1 1 64 HIS HB3 H 14.788 13.434 -41.231 1.00 . A A . 64 HIS HB3 1 1
2 2927 1 1 64 HIS HD1 H 18.377 13.716 -40.747 1.00 . A A . 64 HIS HD1 1 1
2 2928 1 1 64 HIS HD2 H 15.000 15.779 -39.481 1.00 . A A . 64 HIS HD2 1 1
2 2929 1 1 64 HIS HE1 H 19.214 15.946 -39.941 1.00 . A A . 64 HIS HE1 1 1
2 2930 1 1 64 HIS N N 14.551 13.145 -38.455 1.00 . A A . 64 HIS N 1 1
2 2931 1 1 64 HIS ND1 N 17.789 14.413 -40.389 1.00 . A A . 64 HIS ND1 1 1
2 2932 1 1 64 HIS NE2 N 17.137 16.272 -39.548 1.00 . A A . 64 HIS NE2 1 1
2 2933 1 1 64 HIS O O 17.473 11.798 -39.097 1.00 . A A . 64 HIS O 1 1
2 2934 1 1 65 VAL C C 16.731 8.113 -37.809 1.00 . A A . 65 VAL C 1 1
2 2935 1 1 65 VAL CA C 16.984 9.585 -37.502 1.00 . A A . 65 VAL CA 1 1
2 2936 1 1 65 VAL CB C 17.019 9.780 -35.974 1.00 . A A . 65 VAL CB 1 1
2 2937 1 1 65 VAL CG1 C 18.281 9.167 -35.387 1.00 . A A . 65 VAL CG1 1 1
2 2938 1 1 65 VAL CG2 C 16.922 11.257 -35.624 1.00 . A A . 65 VAL CG2 1 1
2 2939 1 1 65 VAL H H 15.025 10.227 -37.982 1.00 . A A . 65 VAL H 1 1
2 2940 1 1 65 VAL HA H 17.947 9.866 -37.902 1.00 . A A . 65 VAL HA 1 1
2 2941 1 1 65 VAL HB H 16.167 9.273 -35.547 1.00 . A A . 65 VAL HB 1 1
2 2942 1 1 65 VAL HG11 H 18.055 8.186 -34.995 1.00 . A A . 65 VAL HG11 1 1
2 2943 1 1 65 VAL HG12 H 19.034 9.084 -36.157 1.00 . A A . 65 VAL HG12 1 1
2 2944 1 1 65 VAL HG13 H 18.649 9.796 -34.590 1.00 . A A . 65 VAL HG13 1 1
2 2945 1 1 65 VAL HG21 H 17.083 11.387 -34.565 1.00 . A A . 65 VAL HG21 1 1
2 2946 1 1 65 VAL HG22 H 17.672 11.808 -36.173 1.00 . A A . 65 VAL HG22 1 1
2 2947 1 1 65 VAL HG23 H 15.941 11.626 -35.887 1.00 . A A . 65 VAL HG23 1 1
2 2948 1 1 65 VAL N N 15.973 10.433 -38.123 1.00 . A A . 65 VAL N 1 1
2 2949 1 1 65 VAL O O 15.609 7.719 -38.129 1.00 . A A . 65 VAL O 1 1
2 2950 1 1 66 ILE C C 17.324 5.105 -36.707 1.00 . A A . 66 ILE C 1 1
2 2951 1 1 66 ILE CA C 17.672 5.876 -37.976 1.00 . A A . 66 ILE CA 1 1
2 2952 1 1 66 ILE CB C 18.979 5.311 -38.564 1.00 . A A . 66 ILE CB 1 1
2 2953 1 1 66 ILE CD1 C 20.577 5.507 -40.535 1.00 . A A . 66 ILE CD1 1 1
2 2954 1 1 66 ILE CG1 C 19.250 5.923 -39.940 1.00 . A A . 66 ILE CG1 1 1
2 2955 1 1 66 ILE CG2 C 18.906 3.795 -38.657 1.00 . A A . 66 ILE CG2 1 1
2 2956 1 1 66 ILE H H 18.649 7.678 -37.451 1.00 . A A . 66 ILE H 1 1
2 2957 1 1 66 ILE HA H 16.883 5.731 -38.700 1.00 . A A . 66 ILE HA 1 1
2 2958 1 1 66 ILE HB H 19.788 5.569 -37.898 1.00 . A A . 66 ILE HB 1 1
2 2959 1 1 66 ILE HD11 H 20.591 4.435 -40.670 1.00 . A A . 66 ILE HD11 1 1
2 2960 1 1 66 ILE HD12 H 20.713 5.992 -41.490 1.00 . A A . 66 ILE HD12 1 1
2 2961 1 1 66 ILE HD13 H 21.377 5.795 -39.868 1.00 . A A . 66 ILE HD13 1 1
2 2962 1 1 66 ILE HG12 H 18.472 5.618 -40.622 1.00 . A A . 66 ILE HG12 1 1
2 2963 1 1 66 ILE HG13 H 19.247 7.000 -39.855 1.00 . A A . 66 ILE HG13 1 1
2 2964 1 1 66 ILE HG21 H 19.791 3.422 -39.152 1.00 . A A . 66 ILE HG21 1 1
2 2965 1 1 66 ILE HG22 H 18.847 3.376 -37.664 1.00 . A A . 66 ILE HG22 1 1
2 2966 1 1 66 ILE HG23 H 18.031 3.510 -39.221 1.00 . A A . 66 ILE HG23 1 1
2 2967 1 1 66 ILE N N 17.781 7.305 -37.710 1.00 . A A . 66 ILE N 1 1
2 2968 1 1 66 ILE O O 17.950 5.293 -35.662 1.00 . A A . 66 ILE O 1 1
2 2969 1 1 67 LEU C C 15.868 1.951 -36.020 1.00 . A A . 67 LEU C 1 1
2 2970 1 1 67 LEU CA C 15.894 3.434 -35.664 1.00 . A A . 67 LEU CA 1 1
2 2971 1 1 67 LEU CB C 14.509 3.882 -35.195 1.00 . A A . 67 LEU CB 1 1
2 2972 1 1 67 LEU CD1 C 15.010 3.798 -32.740 1.00 . A A . 67 LEU CD1 1 1
2 2973 1 1 67 LEU CD2 C 12.636 3.804 -33.530 1.00 . A A . 67 LEU CD2 1 1
2 2974 1 1 67 LEU CG C 14.056 3.348 -33.835 1.00 . A A . 67 LEU CG 1 1
2 2975 1 1 67 LEU H H 15.864 4.130 -37.663 1.00 . A A . 67 LEU H 1 1
2 2976 1 1 67 LEU HA H 16.603 3.588 -34.865 1.00 . A A . 67 LEU HA 1 1
2 2977 1 1 67 LEU HB2 H 14.510 4.960 -35.142 1.00 . A A . 67 LEU HB2 1 1
2 2978 1 1 67 LEU HB3 H 13.789 3.560 -35.934 1.00 . A A . 67 LEU HB3 1 1
2 2979 1 1 67 LEU HD11 H 14.487 4.444 -32.050 1.00 . A A . 67 LEU HD11 1 1
2 2980 1 1 67 LEU HD12 H 15.836 4.336 -33.181 1.00 . A A . 67 LEU HD12 1 1
2 2981 1 1 67 LEU HD13 H 15.384 2.934 -32.212 1.00 . A A . 67 LEU HD13 1 1
2 2982 1 1 67 LEU HD21 H 12.438 3.679 -32.475 1.00 . A A . 67 LEU HD21 1 1
2 2983 1 1 67 LEU HD22 H 11.937 3.210 -34.100 1.00 . A A . 67 LEU HD22 1 1
2 2984 1 1 67 LEU HD23 H 12.527 4.845 -33.796 1.00 . A A . 67 LEU HD23 1 1
2 2985 1 1 67 LEU HG H 14.063 2.267 -33.860 1.00 . A A . 67 LEU HG 1 1
2 2986 1 1 67 LEU N N 16.324 4.236 -36.804 1.00 . A A . 67 LEU N 1 1
2 2987 1 1 67 LEU O O 15.830 1.587 -37.195 1.00 . A A . 67 LEU O 1 1
2 2988 1 1 68 GLU C C 14.807 -0.726 -36.237 1.00 . A A . 68 GLU C 1 1
2 2989 1 1 68 GLU CA C 15.863 -0.341 -35.204 1.00 . A A . 68 GLU CA 1 1
2 2990 1 1 68 GLU CB C 15.587 -1.063 -33.884 1.00 . A A . 68 GLU CB 1 1
2 2991 1 1 68 GLU CD C 16.244 -3.475 -33.518 1.00 . A A . 68 GLU CD 1 1
2 2992 1 1 68 GLU CG C 16.689 -2.026 -33.474 1.00 . A A . 68 GLU CG 1 1
2 2993 1 1 68 GLU H H 15.916 1.454 -34.084 1.00 . A A . 68 GLU H 1 1
2 2994 1 1 68 GLU HA H 16.833 -0.639 -35.571 1.00 . A A . 68 GLU HA 1 1
2 2995 1 1 68 GLU HB2 H 15.470 -0.327 -33.102 1.00 . A A . 68 GLU HB2 1 1
2 2996 1 1 68 GLU HB3 H 14.667 -1.622 -33.979 1.00 . A A . 68 GLU HB3 1 1
2 2997 1 1 68 GLU HG2 H 17.525 -1.901 -34.145 1.00 . A A . 68 GLU HG2 1 1
2 2998 1 1 68 GLU HG3 H 16.999 -1.790 -32.467 1.00 . A A . 68 GLU HG3 1 1
2 2999 1 1 68 GLU N N 15.886 1.102 -34.998 1.00 . A A . 68 GLU N 1 1
2 3000 1 1 68 GLU O O 13.739 -0.120 -36.303 1.00 . A A . 68 GLU O 1 1
2 3001 1 1 68 GLU OE1 O 15.497 -3.893 -32.609 1.00 . A A . 68 GLU OE1 1 1
2 3002 1 1 68 GLU OE2 O 16.643 -4.190 -34.461 1.00 . A A . 68 GLU OE2 1 1
2 3003 1 1 69 GLU C C 12.864 -2.629 -37.460 1.00 . A A . 69 GLU C 1 1
2 3004 1 1 69 GLU CA C 14.196 -2.204 -38.072 1.00 . A A . 69 GLU CA 1 1
2 3005 1 1 69 GLU CB C 14.810 -3.372 -38.847 1.00 . A A . 69 GLU CB 1 1
2 3006 1 1 69 GLU CD C 14.941 -4.304 -41.191 1.00 . A A . 69 GLU CD 1 1
2 3007 1 1 69 GLU CG C 15.048 -3.069 -40.317 1.00 . A A . 69 GLU CG 1 1
2 3008 1 1 69 GLU H H 15.984 -2.183 -36.940 1.00 . A A . 69 GLU H 1 1
2 3009 1 1 69 GLU HA H 14.020 -1.385 -38.754 1.00 . A A . 69 GLU HA 1 1
2 3010 1 1 69 GLU HB2 H 15.756 -3.629 -38.395 1.00 . A A . 69 GLU HB2 1 1
2 3011 1 1 69 GLU HB3 H 14.146 -4.221 -38.779 1.00 . A A . 69 GLU HB3 1 1
2 3012 1 1 69 GLU HG2 H 14.314 -2.349 -40.646 1.00 . A A . 69 GLU HG2 1 1
2 3013 1 1 69 GLU HG3 H 16.037 -2.651 -40.429 1.00 . A A . 69 GLU HG3 1 1
2 3014 1 1 69 GLU N N 15.117 -1.739 -37.042 1.00 . A A . 69 GLU N 1 1
2 3015 1 1 69 GLU O O 11.806 -2.084 -37.774 1.00 . A A . 69 GLU O 1 1
2 3016 1 1 69 GLU OE1 O 15.849 -5.158 -41.123 1.00 . A A . 69 GLU OE1 1 1
2 3017 1 1 69 GLU OE2 O 13.950 -4.415 -41.943 1.00 . A A . 69 GLU OE2 1 1
2 3018 1 1 70 PRO C C 11.141 -3.152 -34.893 1.00 . A A . 70 PRO C 1 1
2 3019 1 1 70 PRO CA C 11.724 -4.147 -35.890 1.00 . A A . 70 PRO CA 1 1
2 3020 1 1 70 PRO CB C 12.243 -5.391 -35.163 1.00 . A A . 70 PRO CB 1 1
2 3021 1 1 70 PRO CD C 14.144 -4.322 -36.143 1.00 . A A . 70 PRO CD 1 1
2 3022 1 1 70 PRO CG C 13.695 -5.130 -34.957 1.00 . A A . 70 PRO CG 1 1
2 3023 1 1 70 PRO HA H 10.961 -4.434 -36.599 1.00 . A A . 70 PRO HA 1 1
2 3024 1 1 70 PRO HB2 H 11.723 -5.504 -34.222 1.00 . A A . 70 PRO HB2 1 1
2 3025 1 1 70 PRO HB3 H 12.082 -6.264 -35.777 1.00 . A A . 70 PRO HB3 1 1
2 3026 1 1 70 PRO HD2 H 14.906 -3.615 -35.851 1.00 . A A . 70 PRO HD2 1 1
2 3027 1 1 70 PRO HD3 H 14.507 -4.971 -36.926 1.00 . A A . 70 PRO HD3 1 1
2 3028 1 1 70 PRO HG2 H 13.842 -4.572 -34.045 1.00 . A A . 70 PRO HG2 1 1
2 3029 1 1 70 PRO HG3 H 14.233 -6.066 -34.917 1.00 . A A . 70 PRO HG3 1 1
2 3030 1 1 70 PRO N N 12.916 -3.626 -36.565 1.00 . A A . 70 PRO N 1 1
2 3031 1 1 70 PRO O O 9.936 -2.895 -34.889 1.00 . A A . 70 PRO O 1 1
2 3032 1 1 71 LEU C C 10.757 -0.506 -33.686 1.00 . A A . 71 LEU C 1 1
2 3033 1 1 71 LEU CA C 11.572 -1.625 -33.047 1.00 . A A . 71 LEU CA 1 1
2 3034 1 1 71 LEU CB C 12.785 -1.039 -32.322 1.00 . A A . 71 LEU CB 1 1
2 3035 1 1 71 LEU CD1 C 11.500 0.508 -30.826 1.00 . A A . 71 LEU CD1 1 1
2 3036 1 1 71 LEU CD2 C 12.140 -1.769 -30.012 1.00 . A A . 71 LEU CD2 1 1
2 3037 1 1 71 LEU CG C 12.552 -0.588 -30.880 1.00 . A A . 71 LEU CG 1 1
2 3038 1 1 71 LEU H H 12.949 -2.838 -34.101 1.00 . A A . 71 LEU H 1 1
2 3039 1 1 71 LEU HA H 10.951 -2.143 -32.331 1.00 . A A . 71 LEU HA 1 1
2 3040 1 1 71 LEU HB2 H 13.559 -1.790 -32.313 1.00 . A A . 71 LEU HB2 1 1
2 3041 1 1 71 LEU HB3 H 13.124 -0.182 -32.887 1.00 . A A . 71 LEU HB3 1 1
2 3042 1 1 71 LEU HD11 H 11.513 0.972 -29.851 1.00 . A A . 71 LEU HD11 1 1
2 3043 1 1 71 LEU HD12 H 10.525 0.080 -31.008 1.00 . A A . 71 LEU HD12 1 1
2 3044 1 1 71 LEU HD13 H 11.714 1.250 -31.582 1.00 . A A . 71 LEU HD13 1 1
2 3045 1 1 71 LEU HD21 H 12.551 -2.679 -30.425 1.00 . A A . 71 LEU HD21 1 1
2 3046 1 1 71 LEU HD22 H 11.062 -1.839 -29.989 1.00 . A A . 71 LEU HD22 1 1
2 3047 1 1 71 LEU HD23 H 12.514 -1.627 -29.010 1.00 . A A . 71 LEU HD23 1 1
2 3048 1 1 71 LEU HG H 13.474 -0.185 -30.482 1.00 . A A . 71 LEU HG 1 1
2 3049 1 1 71 LEU N N 12.002 -2.594 -34.049 1.00 . A A . 71 LEU N 1 1
2 3050 1 1 71 LEU O O 9.706 -0.118 -33.173 1.00 . A A . 71 LEU O 1 1
2 3051 1 1 72 TYR C C 9.282 0.577 -36.173 1.00 . A A . 72 TYR C 1 1
2 3052 1 1 72 TYR CA C 10.563 1.084 -35.518 1.00 . A A . 72 TYR CA 1 1
2 3053 1 1 72 TYR CB C 11.485 1.690 -36.577 1.00 . A A . 72 TYR CB 1 1
2 3054 1 1 72 TYR CD1 C 10.365 2.653 -38.626 1.00 . A A . 72 TYR CD1 1 1
2 3055 1 1 72 TYR CD2 C 10.763 4.102 -36.776 1.00 . A A . 72 TYR CD2 1 1
2 3056 1 1 72 TYR CE1 C 9.793 3.697 -39.327 1.00 . A A . 72 TYR CE1 1 1
2 3057 1 1 72 TYR CE2 C 10.191 5.151 -37.469 1.00 . A A . 72 TYR CE2 1 1
2 3058 1 1 72 TYR CG C 10.859 2.836 -37.340 1.00 . A A . 72 TYR CG 1 1
2 3059 1 1 72 TYR CZ C 9.708 4.944 -38.744 1.00 . A A . 72 TYR CZ 1 1
2 3060 1 1 72 TYR H H 12.087 -0.342 -35.168 1.00 . A A . 72 TYR H 1 1
2 3061 1 1 72 TYR HA H 10.308 1.847 -34.797 1.00 . A A . 72 TYR HA 1 1
2 3062 1 1 72 TYR HB2 H 12.378 2.060 -36.098 1.00 . A A . 72 TYR HB2 1 1
2 3063 1 1 72 TYR HB3 H 11.755 0.925 -37.290 1.00 . A A . 72 TYR HB3 1 1
2 3064 1 1 72 TYR HD1 H 10.432 1.674 -39.080 1.00 . A A . 72 TYR HD1 1 1
2 3065 1 1 72 TYR HD2 H 11.143 4.261 -35.777 1.00 . A A . 72 TYR HD2 1 1
2 3066 1 1 72 TYR HE1 H 9.414 3.535 -40.325 1.00 . A A . 72 TYR HE1 1 1
2 3067 1 1 72 TYR HE2 H 10.125 6.128 -37.013 1.00 . A A . 72 TYR HE2 1 1
2 3068 1 1 72 TYR HH H 8.203 6.036 -39.231 1.00 . A A . 72 TYR HH 1 1
2 3069 1 1 72 TYR N N 11.246 0.008 -34.809 1.00 . A A . 72 TYR N 1 1
2 3070 1 1 72 TYR O O 8.215 1.172 -36.019 1.00 . A A . 72 TYR O 1 1
2 3071 1 1 72 TYR OH O 9.139 5.987 -39.438 1.00 . A A . 72 TYR OH 1 1
2 3072 1 1 73 ARG C C 7.105 -1.367 -36.602 1.00 . A A . 73 ARG C 1 1
2 3073 1 1 73 ARG CA C 8.247 -1.116 -37.582 1.00 . A A . 73 ARG CA 1 1
2 3074 1 1 73 ARG CB C 8.647 -2.427 -38.262 1.00 . A A . 73 ARG CB 1 1
2 3075 1 1 73 ARG CD C 8.637 -3.434 -40.565 1.00 . A A . 73 ARG CD 1 1
2 3076 1 1 73 ARG CG C 7.806 -2.760 -39.484 1.00 . A A . 73 ARG CG 1 1
2 3077 1 1 73 ARG CZ C 10.016 -2.790 -42.496 1.00 . A A . 73 ARG CZ 1 1
2 3078 1 1 73 ARG H H 10.272 -0.957 -36.988 1.00 . A A . 73 ARG H 1 1
2 3079 1 1 73 ARG HA H 7.913 -0.418 -38.335 1.00 . A A . 73 ARG HA 1 1
2 3080 1 1 73 ARG HB2 H 9.680 -2.359 -38.571 1.00 . A A . 73 ARG HB2 1 1
2 3081 1 1 73 ARG HB3 H 8.544 -3.233 -37.551 1.00 . A A . 73 ARG HB3 1 1
2 3082 1 1 73 ARG HD2 H 9.366 -4.075 -40.093 1.00 . A A . 73 ARG HD2 1 1
2 3083 1 1 73 ARG HD3 H 7.983 -4.028 -41.185 1.00 . A A . 73 ARG HD3 1 1
2 3084 1 1 73 ARG HE H 9.291 -1.520 -41.139 1.00 . A A . 73 ARG HE 1 1
2 3085 1 1 73 ARG HG2 H 7.009 -3.428 -39.190 1.00 . A A . 73 ARG HG2 1 1
2 3086 1 1 73 ARG HG3 H 7.387 -1.848 -39.880 1.00 . A A . 73 ARG HG3 1 1
2 3087 1 1 73 ARG HH11 H 9.634 -4.768 -42.346 1.00 . A A . 73 ARG HH11 1 1
2 3088 1 1 73 ARG HH12 H 10.604 -4.301 -43.703 1.00 . A A . 73 ARG HH12 1 1
2 3089 1 1 73 ARG HH21 H 10.568 -0.893 -42.922 1.00 . A A . 73 ARG HH21 1 1
2 3090 1 1 73 ARG HH22 H 11.136 -2.097 -44.030 1.00 . A A . 73 ARG HH22 1 1
2 3091 1 1 73 ARG N N 9.395 -0.528 -36.903 1.00 . A A . 73 ARG N 1 1
2 3092 1 1 73 ARG NE N 9.334 -2.463 -41.404 1.00 . A A . 73 ARG NE 1 1
2 3093 1 1 73 ARG NH1 N 10.091 -4.057 -42.880 1.00 . A A . 73 ARG NH1 1 1
2 3094 1 1 73 ARG NH2 N 10.623 -1.849 -43.208 1.00 . A A . 73 ARG NH2 1 1
2 3095 1 1 73 ARG O O 5.940 -1.121 -36.913 1.00 . A A . 73 ARG O 1 1
2 3096 1 1 74 LYS C C 5.891 -0.850 -33.803 1.00 . A A . 74 LYS C 1 1
2 3097 1 1 74 LYS CA C 6.453 -2.142 -34.388 1.00 . A A . 74 LYS CA 1 1
2 3098 1 1 74 LYS CB C 7.067 -2.994 -33.275 1.00 . A A . 74 LYS CB 1 1
2 3099 1 1 74 LYS CD C 7.016 -5.308 -32.301 1.00 . A A . 74 LYS CD 1 1
2 3100 1 1 74 LYS CE C 5.600 -5.408 -31.753 1.00 . A A . 74 LYS CE 1 1
2 3101 1 1 74 LYS CG C 7.063 -4.483 -33.575 1.00 . A A . 74 LYS CG 1 1
2 3102 1 1 74 LYS H H 8.394 -2.034 -35.226 1.00 . A A . 74 LYS H 1 1
2 3103 1 1 74 LYS HA H 5.648 -2.694 -34.850 1.00 . A A . 74 LYS HA 1 1
2 3104 1 1 74 LYS HB2 H 8.090 -2.681 -33.123 1.00 . A A . 74 LYS HB2 1 1
2 3105 1 1 74 LYS HB3 H 6.510 -2.830 -32.364 1.00 . A A . 74 LYS HB3 1 1
2 3106 1 1 74 LYS HD2 H 7.378 -6.303 -32.513 1.00 . A A . 74 LYS HD2 1 1
2 3107 1 1 74 LYS HD3 H 7.648 -4.844 -31.558 1.00 . A A . 74 LYS HD3 1 1
2 3108 1 1 74 LYS HE2 H 5.248 -4.415 -31.520 1.00 . A A . 74 LYS HE2 1 1
2 3109 1 1 74 LYS HE3 H 4.966 -5.846 -32.510 1.00 . A A . 74 LYS HE3 1 1
2 3110 1 1 74 LYS HG2 H 6.197 -4.717 -34.176 1.00 . A A . 74 LYS HG2 1 1
2 3111 1 1 74 LYS HG3 H 7.961 -4.733 -34.123 1.00 . A A . 74 LYS HG3 1 1
2 3112 1 1 74 LYS HZ1 H 6.499 -6.434 -30.172 1.00 . A A . 74 LYS HZ1 1 1
2 3113 1 1 74 LYS HZ2 H 5.074 -7.152 -30.732 1.00 . A A . 74 LYS HZ2 1 1
2 3114 1 1 74 LYS HZ3 H 5.000 -5.754 -29.783 1.00 . A A . 74 LYS HZ3 1 1
2 3115 1 1 74 LYS N N 7.447 -1.859 -35.416 1.00 . A A . 74 LYS N 1 1
2 3116 1 1 74 LYS NZ N 5.539 -6.246 -30.524 1.00 . A A . 74 LYS NZ 1 1
2 3117 1 1 74 LYS O O 4.678 -0.703 -33.649 1.00 . A A . 74 LYS O 1 1
2 3118 1 1 75 LEU C C 5.518 2.150 -33.904 1.00 . A A . 75 LEU C 1 1
2 3119 1 1 75 LEU CA C 6.372 1.364 -32.914 1.00 . A A . 75 LEU CA 1 1
2 3120 1 1 75 LEU CB C 7.602 2.184 -32.520 1.00 . A A . 75 LEU CB 1 1
2 3121 1 1 75 LEU CD1 C 6.953 2.969 -30.230 1.00 . A A . 75 LEU CD1 1 1
2 3122 1 1 75 LEU CD2 C 8.060 0.745 -30.519 1.00 . A A . 75 LEU CD2 1 1
2 3123 1 1 75 LEU CG C 7.968 2.173 -31.036 1.00 . A A . 75 LEU CG 1 1
2 3124 1 1 75 LEU H H 7.732 -0.093 -33.627 1.00 . A A . 75 LEU H 1 1
2 3125 1 1 75 LEU HA H 5.785 1.163 -32.030 1.00 . A A . 75 LEU HA 1 1
2 3126 1 1 75 LEU HB2 H 8.446 1.799 -33.071 1.00 . A A . 75 LEU HB2 1 1
2 3127 1 1 75 LEU HB3 H 7.421 3.209 -32.810 1.00 . A A . 75 LEU HB3 1 1
2 3128 1 1 75 LEU HD11 H 6.895 2.569 -29.229 1.00 . A A . 75 LEU HD11 1 1
2 3129 1 1 75 LEU HD12 H 5.984 2.901 -30.702 1.00 . A A . 75 LEU HD12 1 1
2 3130 1 1 75 LEU HD13 H 7.260 4.004 -30.187 1.00 . A A . 75 LEU HD13 1 1
2 3131 1 1 75 LEU HD21 H 8.200 0.070 -31.351 1.00 . A A . 75 LEU HD21 1 1
2 3132 1 1 75 LEU HD22 H 7.147 0.491 -30.000 1.00 . A A . 75 LEU HD22 1 1
2 3133 1 1 75 LEU HD23 H 8.896 0.661 -29.841 1.00 . A A . 75 LEU HD23 1 1
2 3134 1 1 75 LEU HG H 8.935 2.640 -30.907 1.00 . A A . 75 LEU HG 1 1
2 3135 1 1 75 LEU N N 6.779 0.083 -33.481 1.00 . A A . 75 LEU N 1 1
2 3136 1 1 75 LEU O O 4.721 3.002 -33.512 1.00 . A A . 75 LEU O 1 1
2 3137 1 1 76 GLY C C 5.715 2.736 -37.494 1.00 . A A . 76 GLY C 1 1
2 3138 1 1 76 GLY CA C 4.925 2.543 -36.215 1.00 . A A . 76 GLY CA 1 1
2 3139 1 1 76 GLY H H 6.338 1.167 -35.443 1.00 . A A . 76 GLY H 1 1
2 3140 1 1 76 GLY HA2 H 4.039 1.966 -36.435 1.00 . A A . 76 GLY HA2 1 1
2 3141 1 1 76 GLY HA3 H 4.629 3.511 -35.839 1.00 . A A . 76 GLY HA3 1 1
2 3142 1 1 76 GLY N N 5.688 1.856 -35.189 1.00 . A A . 76 GLY N 1 1
2 3143 1 1 76 GLY O O 6.855 3.199 -37.462 1.00 . A A . 76 GLY O 1 1
2 3144 1 1 77 GLU C C 5.031 3.521 -40.797 1.00 . A A . 77 GLU C 1 1
2 3145 1 1 77 GLU CA C 5.766 2.515 -39.917 1.00 . A A . 77 GLU CA 1 1
2 3146 1 1 77 GLU CB C 5.835 1.159 -40.622 1.00 . A A . 77 GLU CB 1 1
2 3147 1 1 77 GLU CD C 4.468 -0.763 -41.526 1.00 . A A . 77 GLU CD 1 1
2 3148 1 1 77 GLU CG C 4.565 0.336 -40.486 1.00 . A A . 77 GLU CG 1 1
2 3149 1 1 77 GLU H H 4.200 2.017 -38.582 1.00 . A A . 77 GLU H 1 1
2 3150 1 1 77 GLU HA H 6.770 2.872 -39.744 1.00 . A A . 77 GLU HA 1 1
2 3151 1 1 77 GLU HB2 H 6.023 1.322 -41.673 1.00 . A A . 77 GLU HB2 1 1
2 3152 1 1 77 GLU HB3 H 6.653 0.591 -40.204 1.00 . A A . 77 GLU HB3 1 1
2 3153 1 1 77 GLU HG2 H 4.548 -0.115 -39.505 1.00 . A A . 77 GLU HG2 1 1
2 3154 1 1 77 GLU HG3 H 3.714 0.991 -40.595 1.00 . A A . 77 GLU HG3 1 1
2 3155 1 1 77 GLU N N 5.109 2.380 -38.622 1.00 . A A . 77 GLU N 1 1
2 3156 1 1 77 GLU O O 3.847 3.802 -40.607 1.00 . A A . 77 GLU O 1 1
2 3157 1 1 77 GLU OE1 O 4.214 -1.923 -41.140 1.00 . A A . 77 GLU OE1 1 1
2 3158 1 1 77 GLU OE2 O 4.646 -0.464 -42.725 1.00 . A A . 77 GLU OE2 1 1
2 3159 1 1 78 PRO C C 4.170 4.443 -43.669 1.00 . A A . 78 PRO C 1 1
2 3160 1 1 78 PRO CA C 5.185 5.062 -42.714 1.00 . A A . 78 PRO CA 1 1
2 3161 1 1 78 PRO CB C 6.409 5.562 -43.485 1.00 . A A . 78 PRO CB 1 1
2 3162 1 1 78 PRO CD C 7.164 3.790 -42.069 1.00 . A A . 78 PRO CD 1 1
2 3163 1 1 78 PRO CG C 7.391 4.444 -43.404 1.00 . A A . 78 PRO CG 1 1
2 3164 1 1 78 PRO HA H 4.727 5.887 -42.189 1.00 . A A . 78 PRO HA 1 1
2 3165 1 1 78 PRO HB2 H 6.132 5.771 -44.509 1.00 . A A . 78 PRO HB2 1 1
2 3166 1 1 78 PRO HB3 H 6.792 6.458 -43.020 1.00 . A A . 78 PRO HB3 1 1
2 3167 1 1 78 PRO HD2 H 7.335 2.726 -42.136 1.00 . A A . 78 PRO HD2 1 1
2 3168 1 1 78 PRO HD3 H 7.804 4.231 -41.319 1.00 . A A . 78 PRO HD3 1 1
2 3169 1 1 78 PRO HG2 H 7.212 3.740 -44.202 1.00 . A A . 78 PRO HG2 1 1
2 3170 1 1 78 PRO HG3 H 8.396 4.834 -43.464 1.00 . A A . 78 PRO HG3 1 1
2 3171 1 1 78 PRO N N 5.748 4.078 -41.784 1.00 . A A . 78 PRO N 1 1
2 3172 1 1 78 PRO O O 3.837 3.263 -43.556 1.00 . A A . 78 PRO O 1 1
2 3173 1 1 79 SER C C 3.355 4.543 -46.941 1.00 . A A . 79 SER C 1 1
2 3174 1 1 79 SER CA C 2.703 4.777 -45.582 1.00 . A A . 79 SER CA 1 1
2 3175 1 1 79 SER CB C 1.563 5.789 -45.718 1.00 . A A . 79 SER CB 1 1
2 3176 1 1 79 SER H H 3.988 6.177 -44.647 1.00 . A A . 79 SER H 1 1
2 3177 1 1 79 SER HA H 2.300 3.842 -45.222 1.00 . A A . 79 SER HA 1 1
2 3178 1 1 79 SER HB2 H 1.957 6.722 -46.091 1.00 . A A . 79 SER HB2 1 1
2 3179 1 1 79 SER HB3 H 0.827 5.407 -46.409 1.00 . A A . 79 SER HB3 1 1
2 3180 1 1 79 SER HG H 0.229 6.662 -44.580 1.00 . A A . 79 SER HG 1 1
2 3181 1 1 79 SER N N 3.683 5.246 -44.609 1.00 . A A . 79 SER N 1 1
2 3182 1 1 79 SER O O 4.567 4.698 -47.095 1.00 . A A . 79 SER O 1 1
2 3183 1 1 79 SER OG O 0.938 6.025 -44.468 1.00 . A A . 79 SER OG 1 1
2 3184 1 1 80 ASP C C 3.742 5.146 -49.833 1.00 . A A . 80 ASP C 1 1
2 3185 1 1 80 ASP CA C 3.039 3.914 -49.270 1.00 . A A . 80 ASP CA 1 1
2 3186 1 1 80 ASP CB C 1.890 3.502 -50.191 1.00 . A A . 80 ASP CB 1 1
2 3187 1 1 80 ASP CG C 1.031 2.407 -49.590 1.00 . A A . 80 ASP CG 1 1
2 3188 1 1 80 ASP H H 1.586 4.063 -47.738 1.00 . A A . 80 ASP H 1 1
2 3189 1 1 80 ASP HA H 3.751 3.104 -49.214 1.00 . A A . 80 ASP HA 1 1
2 3190 1 1 80 ASP HB2 H 1.263 4.362 -50.381 1.00 . A A . 80 ASP HB2 1 1
2 3191 1 1 80 ASP HB3 H 2.296 3.145 -51.126 1.00 . A A . 80 ASP HB3 1 1
2 3192 1 1 80 ASP N N 2.543 4.169 -47.923 1.00 . A A . 80 ASP N 1 1
2 3193 1 1 80 ASP O O 4.814 5.044 -50.430 1.00 . A A . 80 ASP O 1 1
2 3194 1 1 80 ASP OD1 O 1.501 1.731 -48.651 1.00 . A A . 80 ASP OD1 1 1
2 3195 1 1 80 ASP OD2 O -0.113 2.226 -50.059 1.00 . A A . 80 ASP OD2 1 1
2 3196 1 1 81 LYS C C 5.130 7.738 -49.637 1.00 . A A . 81 LYS C 1 1
2 3197 1 1 81 LYS CA C 3.696 7.562 -50.126 1.00 . A A . 81 LYS CA 1 1
2 3198 1 1 81 LYS CB C 2.841 8.744 -49.667 1.00 . A A . 81 LYS CB 1 1
2 3199 1 1 81 LYS CD C 0.818 10.100 -50.286 1.00 . A A . 81 LYS CD 1 1
2 3200 1 1 81 LYS CE C -0.147 10.216 -51.456 1.00 . A A . 81 LYS CE 1 1
2 3201 1 1 81 LYS CG C 1.417 8.706 -50.195 1.00 . A A . 81 LYS CG 1 1
2 3202 1 1 81 LYS H H 2.278 6.326 -49.155 1.00 . A A . 81 LYS H 1 1
2 3203 1 1 81 LYS HA H 3.699 7.527 -51.205 1.00 . A A . 81 LYS HA 1 1
2 3204 1 1 81 LYS HB2 H 2.802 8.748 -48.588 1.00 . A A . 81 LYS HB2 1 1
2 3205 1 1 81 LYS HB3 H 3.303 9.661 -50.005 1.00 . A A . 81 LYS HB3 1 1
2 3206 1 1 81 LYS HD2 H 0.286 10.314 -49.372 1.00 . A A . 81 LYS HD2 1 1
2 3207 1 1 81 LYS HD3 H 1.617 10.817 -50.416 1.00 . A A . 81 LYS HD3 1 1
2 3208 1 1 81 LYS HE2 H -0.693 9.290 -51.549 1.00 . A A . 81 LYS HE2 1 1
2 3209 1 1 81 LYS HE3 H -0.837 11.023 -51.256 1.00 . A A . 81 LYS HE3 1 1
2 3210 1 1 81 LYS HG2 H 1.419 8.262 -51.179 1.00 . A A . 81 LYS HG2 1 1
2 3211 1 1 81 LYS HG3 H 0.812 8.107 -49.529 1.00 . A A . 81 LYS HG3 1 1
2 3212 1 1 81 LYS HZ1 H 1.516 10.861 -52.543 1.00 . A A . 81 LYS HZ1 1 1
2 3213 1 1 81 LYS HZ2 H 0.037 11.195 -53.292 1.00 . A A . 81 LYS HZ2 1 1
2 3214 1 1 81 LYS HZ3 H 0.648 9.617 -53.292 1.00 . A A . 81 LYS HZ3 1 1
2 3215 1 1 81 LYS N N 3.131 6.309 -49.639 1.00 . A A . 81 LYS N 1 1
2 3216 1 1 81 LYS NZ N 0.563 10.491 -52.736 1.00 . A A . 81 LYS NZ 1 1
2 3217 1 1 81 LYS O O 6.059 7.848 -50.436 1.00 . A A . 81 LYS O 1 1
2 3218 1 1 82 GLU C C 7.534 6.757 -48.096 1.00 . A A . 82 GLU C 1 1
2 3219 1 1 82 GLU CA C 6.624 7.924 -47.724 1.00 . A A . 82 GLU CA 1 1
2 3220 1 1 82 GLU CB C 6.513 8.034 -46.202 1.00 . A A . 82 GLU CB 1 1
2 3221 1 1 82 GLU CD C 7.796 8.527 -44.083 1.00 . A A . 82 GLU CD 1 1
2 3222 1 1 82 GLU CG C 7.852 7.958 -45.487 1.00 . A A . 82 GLU CG 1 1
2 3223 1 1 82 GLU H H 4.523 7.669 -47.733 1.00 . A A . 82 GLU H 1 1
2 3224 1 1 82 GLU HA H 7.052 8.836 -48.112 1.00 . A A . 82 GLU HA 1 1
2 3225 1 1 82 GLU HB2 H 6.048 8.977 -45.954 1.00 . A A . 82 GLU HB2 1 1
2 3226 1 1 82 GLU HB3 H 5.890 7.230 -45.840 1.00 . A A . 82 GLU HB3 1 1
2 3227 1 1 82 GLU HG2 H 8.156 6.924 -45.428 1.00 . A A . 82 GLU HG2 1 1
2 3228 1 1 82 GLU HG3 H 8.582 8.515 -46.057 1.00 . A A . 82 GLU HG3 1 1
2 3229 1 1 82 GLU N N 5.302 7.762 -48.319 1.00 . A A . 82 GLU N 1 1
2 3230 1 1 82 GLU O O 8.755 6.904 -48.161 1.00 . A A . 82 GLU O 1 1
2 3231 1 1 82 GLU OE1 O 6.945 9.406 -43.833 1.00 . A A . 82 GLU OE1 1 1
2 3232 1 1 82 GLU OE2 O 8.603 8.094 -43.234 1.00 . A A . 82 GLU OE2 1 1
2 3233 1 1 83 TYR C C 8.443 4.614 -50.008 1.00 . A A . 83 TYR C 1 1
2 3234 1 1 83 TYR CA C 7.687 4.404 -48.699 1.00 . A A . 83 TYR CA 1 1
2 3235 1 1 83 TYR CB C 6.751 3.201 -48.825 1.00 . A A . 83 TYR CB 1 1
2 3236 1 1 83 TYR CD1 C 6.874 2.437 -46.422 1.00 . A A . 83 TYR CD1 1 1
2 3237 1 1 83 TYR CD2 C 7.316 0.839 -48.135 1.00 . A A . 83 TYR CD2 1 1
2 3238 1 1 83 TYR CE1 C 7.087 1.470 -45.459 1.00 . A A . 83 TYR CE1 1 1
2 3239 1 1 83 TYR CE2 C 7.530 -0.134 -47.178 1.00 . A A . 83 TYR CE2 1 1
2 3240 1 1 83 TYR CG C 6.984 2.139 -47.775 1.00 . A A . 83 TYR CG 1 1
2 3241 1 1 83 TYR CZ C 7.414 0.186 -45.842 1.00 . A A . 83 TYR CZ 1 1
2 3242 1 1 83 TYR H H 5.956 5.543 -48.269 1.00 . A A . 83 TYR H 1 1
2 3243 1 1 83 TYR HA H 8.400 4.212 -47.911 1.00 . A A . 83 TYR HA 1 1
2 3244 1 1 83 TYR HB2 H 5.729 3.538 -48.734 1.00 . A A . 83 TYR HB2 1 1
2 3245 1 1 83 TYR HB3 H 6.890 2.746 -49.795 1.00 . A A . 83 TYR HB3 1 1
2 3246 1 1 83 TYR HD1 H 6.618 3.443 -46.125 1.00 . A A . 83 TYR HD1 1 1
2 3247 1 1 83 TYR HD2 H 7.406 0.592 -49.183 1.00 . A A . 83 TYR HD2 1 1
2 3248 1 1 83 TYR HE1 H 6.997 1.720 -44.412 1.00 . A A . 83 TYR HE1 1 1
2 3249 1 1 83 TYR HE2 H 7.786 -1.140 -47.478 1.00 . A A . 83 TYR HE2 1 1
2 3250 1 1 83 TYR HH H 7.147 -1.577 -45.124 1.00 . A A . 83 TYR HH 1 1
2 3251 1 1 83 TYR N N 6.932 5.598 -48.337 1.00 . A A . 83 TYR N 1 1
2 3252 1 1 83 TYR O O 9.653 4.398 -50.080 1.00 . A A . 83 TYR O 1 1
2 3253 1 1 83 TYR OH O 7.628 -0.781 -44.886 1.00 . A A . 83 TYR OH 1 1
2 3254 1 1 84 ASP C C 9.226 6.506 -52.310 1.00 . A A . 84 ASP C 1 1
2 3255 1 1 84 ASP CA C 8.322 5.278 -52.346 1.00 . A A . 84 ASP CA 1 1
2 3256 1 1 84 ASP CB C 7.234 5.460 -53.406 1.00 . A A . 84 ASP CB 1 1
2 3257 1 1 84 ASP CG C 7.650 4.922 -54.761 1.00 . A A . 84 ASP CG 1 1
2 3258 1 1 84 ASP H H 6.760 5.191 -50.919 1.00 . A A . 84 ASP H 1 1
2 3259 1 1 84 ASP HA H 8.919 4.415 -52.601 1.00 . A A . 84 ASP HA 1 1
2 3260 1 1 84 ASP HB2 H 6.343 4.938 -53.090 1.00 . A A . 84 ASP HB2 1 1
2 3261 1 1 84 ASP HB3 H 7.013 6.512 -53.508 1.00 . A A . 84 ASP HB3 1 1
2 3262 1 1 84 ASP N N 7.721 5.036 -51.039 1.00 . A A . 84 ASP N 1 1
2 3263 1 1 84 ASP O O 10.294 6.523 -52.922 1.00 . A A . 84 ASP O 1 1
2 3264 1 1 84 ASP OD1 O 8.768 5.251 -55.212 1.00 . A A . 84 ASP OD1 1 1
2 3265 1 1 84 ASP OD2 O 6.859 4.172 -55.369 1.00 . A A . 84 ASP OD2 1 1
2 3266 1 1 85 LEU C C 10.961 8.489 -50.943 1.00 . A A . 85 LEU C 1 1
2 3267 1 1 85 LEU CA C 9.558 8.768 -51.474 1.00 . A A . 85 LEU CA 1 1
2 3268 1 1 85 LEU CB C 8.839 9.756 -50.554 1.00 . A A . 85 LEU CB 1 1
2 3269 1 1 85 LEU CD1 C 6.816 11.153 -50.064 1.00 . A A . 85 LEU CD1 1 1
2 3270 1 1 85 LEU CD2 C 8.081 11.493 -52.195 1.00 . A A . 85 LEU CD2 1 1
2 3271 1 1 85 LEU CG C 7.632 10.477 -51.155 1.00 . A A . 85 LEU CG 1 1
2 3272 1 1 85 LEU H H 7.931 7.462 -51.124 1.00 . A A . 85 LEU H 1 1
2 3273 1 1 85 LEU HA H 9.640 9.201 -52.460 1.00 . A A . 85 LEU HA 1 1
2 3274 1 1 85 LEU HB2 H 8.501 9.212 -49.685 1.00 . A A . 85 LEU HB2 1 1
2 3275 1 1 85 LEU HB3 H 9.556 10.506 -50.250 1.00 . A A . 85 LEU HB3 1 1
2 3276 1 1 85 LEU HD11 H 6.122 10.442 -49.641 1.00 . A A . 85 LEU HD11 1 1
2 3277 1 1 85 LEU HD12 H 6.269 11.983 -50.486 1.00 . A A . 85 LEU HD12 1 1
2 3278 1 1 85 LEU HD13 H 7.479 11.514 -49.291 1.00 . A A . 85 LEU HD13 1 1
2 3279 1 1 85 LEU HD21 H 7.217 11.891 -52.705 1.00 . A A . 85 LEU HD21 1 1
2 3280 1 1 85 LEU HD22 H 8.732 11.012 -52.911 1.00 . A A . 85 LEU HD22 1 1
2 3281 1 1 85 LEU HD23 H 8.613 12.296 -51.707 1.00 . A A . 85 LEU HD23 1 1
2 3282 1 1 85 LEU HG H 6.997 9.753 -51.646 1.00 . A A . 85 LEU HG 1 1
2 3283 1 1 85 LEU N N 8.790 7.534 -51.590 1.00 . A A . 85 LEU N 1 1
2 3284 1 1 85 LEU O O 11.954 8.928 -51.523 1.00 . A A . 85 LEU O 1 1
2 3285 1 1 86 ILE C C 13.030 6.330 -50.028 1.00 . A A . 86 ILE C 1 1
2 3286 1 1 86 ILE CA C 12.314 7.414 -49.230 1.00 . A A . 86 ILE CA 1 1
2 3287 1 1 86 ILE CB C 12.138 6.935 -47.777 1.00 . A A . 86 ILE CB 1 1
2 3288 1 1 86 ILE CD1 C 11.019 7.522 -45.568 1.00 . A A . 86 ILE CD1 1 1
2 3289 1 1 86 ILE CG1 C 11.403 7.994 -46.953 1.00 . A A . 86 ILE CG1 1 1
2 3290 1 1 86 ILE CG2 C 13.490 6.617 -47.157 1.00 . A A . 86 ILE CG2 1 1
2 3291 1 1 86 ILE H H 10.206 7.434 -49.421 1.00 . A A . 86 ILE H 1 1
2 3292 1 1 86 ILE HA H 12.926 8.304 -49.223 1.00 . A A . 86 ILE HA 1 1
2 3293 1 1 86 ILE HB H 11.553 6.028 -47.789 1.00 . A A . 86 ILE HB 1 1
2 3294 1 1 86 ILE HD11 H 11.912 7.365 -44.980 1.00 . A A . 86 ILE HD11 1 1
2 3295 1 1 86 ILE HD12 H 10.401 8.268 -45.092 1.00 . A A . 86 ILE HD12 1 1
2 3296 1 1 86 ILE HD13 H 10.471 6.594 -45.643 1.00 . A A . 86 ILE HD13 1 1
2 3297 1 1 86 ILE HG12 H 12.037 8.860 -46.844 1.00 . A A . 86 ILE HG12 1 1
2 3298 1 1 86 ILE HG13 H 10.498 8.278 -47.470 1.00 . A A . 86 ILE HG13 1 1
2 3299 1 1 86 ILE HG21 H 13.385 6.536 -46.085 1.00 . A A . 86 ILE HG21 1 1
2 3300 1 1 86 ILE HG22 H 13.857 5.682 -47.553 1.00 . A A . 86 ILE HG22 1 1
2 3301 1 1 86 ILE HG23 H 14.189 7.406 -47.391 1.00 . A A . 86 ILE HG23 1 1
2 3302 1 1 86 ILE N N 11.033 7.755 -49.837 1.00 . A A . 86 ILE N 1 1
2 3303 1 1 86 ILE O O 14.257 6.322 -50.122 1.00 . A A . 86 ILE O 1 1
2 3304 1 1 87 ASP C C 13.610 4.872 -52.579 1.00 . A A . 87 ASP C 1 1
2 3305 1 1 87 ASP CA C 12.814 4.329 -51.397 1.00 . A A . 87 ASP CA 1 1
2 3306 1 1 87 ASP CB C 11.699 3.408 -51.896 1.00 . A A . 87 ASP CB 1 1
2 3307 1 1 87 ASP CG C 12.220 2.303 -52.793 1.00 . A A . 87 ASP CG 1 1
2 3308 1 1 87 ASP H H 11.282 5.477 -50.491 1.00 . A A . 87 ASP H 1 1
2 3309 1 1 87 ASP HA H 13.478 3.763 -50.761 1.00 . A A . 87 ASP HA 1 1
2 3310 1 1 87 ASP HB2 H 11.208 2.955 -51.047 1.00 . A A . 87 ASP HB2 1 1
2 3311 1 1 87 ASP HB3 H 10.982 3.992 -52.453 1.00 . A A . 87 ASP HB3 1 1
2 3312 1 1 87 ASP N N 12.254 5.417 -50.603 1.00 . A A . 87 ASP N 1 1
2 3313 1 1 87 ASP O O 14.446 4.173 -53.149 1.00 . A A . 87 ASP O 1 1
2 3314 1 1 87 ASP OD1 O 13.251 1.690 -52.443 1.00 . A A . 87 ASP OD1 1 1
2 3315 1 1 87 ASP OD2 O 11.597 2.050 -53.845 1.00 . A A . 87 ASP OD2 1 1
2 3316 1 1 88 GLN C C 15.448 7.164 -53.662 1.00 . A A . 88 GLN C 1 1
2 3317 1 1 88 GLN CA C 14.032 6.758 -54.058 1.00 . A A . 88 GLN CA 1 1
2 3318 1 1 88 GLN CB C 13.253 7.985 -54.535 1.00 . A A . 88 GLN CB 1 1
2 3319 1 1 88 GLN CD C 12.556 10.321 -53.875 1.00 . A A . 88 GLN CD 1 1
2 3320 1 1 88 GLN CG C 13.647 9.270 -53.826 1.00 . A A . 88 GLN CG 1 1
2 3321 1 1 88 GLN H H 12.664 6.629 -52.448 1.00 . A A . 88 GLN H 1 1
2 3322 1 1 88 GLN HA H 14.088 6.042 -54.864 1.00 . A A . 88 GLN HA 1 1
2 3323 1 1 88 GLN HB2 H 13.423 8.115 -55.593 1.00 . A A . 88 GLN HB2 1 1
2 3324 1 1 88 GLN HB3 H 12.199 7.815 -54.367 1.00 . A A . 88 GLN HB3 1 1
2 3325 1 1 88 GLN HE21 H 13.918 11.767 -53.964 1.00 . A A . 88 GLN HE21 1 1
2 3326 1 1 88 GLN HE22 H 12.271 12.286 -53.979 1.00 . A A . 88 GLN HE22 1 1
2 3327 1 1 88 GLN HG2 H 13.861 9.045 -52.792 1.00 . A A . 88 GLN HG2 1 1
2 3328 1 1 88 GLN HG3 H 14.532 9.669 -54.298 1.00 . A A . 88 GLN HG3 1 1
2 3329 1 1 88 GLN N N 13.342 6.122 -52.942 1.00 . A A . 88 GLN N 1 1
2 3330 1 1 88 GLN NE2 N 12.954 11.586 -53.946 1.00 . A A . 88 GLN NE2 1 1
2 3331 1 1 88 GLN O O 16.335 7.264 -54.509 1.00 . A A . 88 GLN O 1 1
2 3332 1 1 88 GLN OE1 O 11.367 10.001 -53.849 1.00 . A A . 88 GLN OE1 1 1
2 3333 1 1 89 ALA C C 17.894 6.586 -51.759 1.00 . A A . 89 ALA C 1 1
2 3334 1 1 89 ALA CA C 16.961 7.788 -51.862 1.00 . A A . 89 ALA CA 1 1
2 3335 1 1 89 ALA CB C 16.820 8.466 -50.507 1.00 . A A . 89 ALA CB 1 1
2 3336 1 1 89 ALA H H 14.906 7.298 -51.743 1.00 . A A . 89 ALA H 1 1
2 3337 1 1 89 ALA HA H 17.387 8.503 -52.552 1.00 . A A . 89 ALA HA 1 1
2 3338 1 1 89 ALA HB1 H 15.969 8.052 -49.985 1.00 . A A . 89 ALA HB1 1 1
2 3339 1 1 89 ALA HB2 H 17.715 8.299 -49.926 1.00 . A A . 89 ALA HB2 1 1
2 3340 1 1 89 ALA HB3 H 16.674 9.526 -50.649 1.00 . A A . 89 ALA HB3 1 1
2 3341 1 1 89 ALA N N 15.653 7.395 -52.370 1.00 . A A . 89 ALA N 1 1
2 3342 1 1 89 ALA O O 17.460 5.475 -51.452 1.00 . A A . 89 ALA O 1 1
2 3343 1 1 90 PHE C C 20.334 5.239 -50.528 1.00 . A A . 90 PHE C 1 1
2 3344 1 1 90 PHE CA C 20.171 5.749 -51.957 1.00 . A A . 90 PHE CA 1 1
2 3345 1 1 90 PHE CB C 21.516 6.246 -52.490 1.00 . A A . 90 PHE CB 1 1
2 3346 1 1 90 PHE CD1 C 23.349 4.671 -51.815 1.00 . A A . 90 PHE CD1 1 1
2 3347 1 1 90 PHE CD2 C 22.537 4.571 -54.054 1.00 . A A . 90 PHE CD2 1 1
2 3348 1 1 90 PHE CE1 C 24.244 3.654 -52.089 1.00 . A A . 90 PHE CE1 1 1
2 3349 1 1 90 PHE CE2 C 23.429 3.553 -54.335 1.00 . A A . 90 PHE CE2 1 1
2 3350 1 1 90 PHE CG C 22.487 5.141 -52.792 1.00 . A A . 90 PHE CG 1 1
2 3351 1 1 90 PHE CZ C 24.284 3.095 -53.352 1.00 . A A . 90 PHE CZ 1 1
2 3352 1 1 90 PHE H H 19.462 7.721 -52.258 1.00 . A A . 90 PHE H 1 1
2 3353 1 1 90 PHE HA H 19.825 4.938 -52.579 1.00 . A A . 90 PHE HA 1 1
2 3354 1 1 90 PHE HB2 H 21.352 6.801 -53.401 1.00 . A A . 90 PHE HB2 1 1
2 3355 1 1 90 PHE HB3 H 21.968 6.895 -51.755 1.00 . A A . 90 PHE HB3 1 1
2 3356 1 1 90 PHE HD1 H 23.319 5.109 -50.826 1.00 . A A . 90 PHE HD1 1 1
2 3357 1 1 90 PHE HD2 H 21.870 4.929 -54.824 1.00 . A A . 90 PHE HD2 1 1
2 3358 1 1 90 PHE HE1 H 24.911 3.298 -51.318 1.00 . A A . 90 PHE HE1 1 1
2 3359 1 1 90 PHE HE2 H 23.459 3.118 -55.322 1.00 . A A . 90 PHE HE2 1 1
2 3360 1 1 90 PHE HZ H 24.981 2.299 -53.568 1.00 . A A . 90 PHE HZ 1 1
2 3361 1 1 90 PHE N N 19.177 6.814 -52.019 1.00 . A A . 90 PHE N 1 1
2 3362 1 1 90 PHE O O 20.661 6.001 -49.619 1.00 . A A . 90 PHE O 1 1
2 3363 1 1 91 GLY C C 19.430 4.103 -47.970 1.00 . A A . 91 GLY C 1 1
2 3364 1 1 91 GLY CA C 20.228 3.354 -49.018 1.00 . A A . 91 GLY CA 1 1
2 3365 1 1 91 GLY H H 19.845 3.384 -51.100 1.00 . A A . 91 GLY H 1 1
2 3366 1 1 91 GLY HA2 H 19.880 2.332 -49.058 1.00 . A A . 91 GLY HA2 1 1
2 3367 1 1 91 GLY HA3 H 21.270 3.358 -48.732 1.00 . A A . 91 GLY HA3 1 1
2 3368 1 1 91 GLY N N 20.103 3.944 -50.338 1.00 . A A . 91 GLY N 1 1
2 3369 1 1 91 GLY O O 19.927 4.372 -46.876 1.00 . A A . 91 GLY O 1 1
2 3370 1 1 92 ALA C C 16.171 4.288 -46.908 1.00 . A A . 92 ALA C 1 1
2 3371 1 1 92 ALA CA C 17.322 5.168 -47.383 1.00 . A A . 92 ALA CA 1 1
2 3372 1 1 92 ALA CB C 16.787 6.429 -48.043 1.00 . A A . 92 ALA CB 1 1
2 3373 1 1 92 ALA H H 17.850 4.202 -49.190 1.00 . A A . 92 ALA H 1 1
2 3374 1 1 92 ALA HA H 17.914 5.462 -46.528 1.00 . A A . 92 ALA HA 1 1
2 3375 1 1 92 ALA HB1 H 16.205 6.160 -48.913 1.00 . A A . 92 ALA HB1 1 1
2 3376 1 1 92 ALA HB2 H 16.162 6.964 -47.344 1.00 . A A . 92 ALA HB2 1 1
2 3377 1 1 92 ALA HB3 H 17.613 7.057 -48.342 1.00 . A A . 92 ALA HB3 1 1
2 3378 1 1 92 ALA N N 18.190 4.444 -48.304 1.00 . A A . 92 ALA N 1 1
2 3379 1 1 92 ALA O O 15.427 3.730 -47.715 1.00 . A A . 92 ALA O 1 1
2 3380 1 1 93 THR C C 13.970 4.215 -44.247 1.00 . A A . 93 THR C 1 1
2 3381 1 1 93 THR CA C 14.970 3.352 -45.009 1.00 . A A . 93 THR CA 1 1
2 3382 1 1 93 THR CB C 15.541 2.285 -44.056 1.00 . A A . 93 THR CB 1 1
2 3383 1 1 93 THR CG2 C 14.683 1.029 -44.075 1.00 . A A . 93 THR CG2 1 1
2 3384 1 1 93 THR H H 16.653 4.635 -44.999 1.00 . A A . 93 THR H 1 1
2 3385 1 1 93 THR HA H 14.455 2.848 -45.814 1.00 . A A . 93 THR HA 1 1
2 3386 1 1 93 THR HB H 15.545 2.685 -43.053 1.00 . A A . 93 THR HB 1 1
2 3387 1 1 93 THR HG1 H 17.481 2.634 -44.108 1.00 . A A . 93 THR HG1 1 1
2 3388 1 1 93 THR HG21 H 14.137 0.979 -45.006 1.00 . A A . 93 THR HG21 1 1
2 3389 1 1 93 THR HG22 H 13.987 1.056 -43.250 1.00 . A A . 93 THR HG22 1 1
2 3390 1 1 93 THR HG23 H 15.317 0.159 -43.984 1.00 . A A . 93 THR HG23 1 1
2 3391 1 1 93 THR N N 16.029 4.166 -45.592 1.00 . A A . 93 THR N 1 1
2 3392 1 1 93 THR O O 14.332 5.239 -43.670 1.00 . A A . 93 THR O 1 1
2 3393 1 1 93 THR OG1 O 16.882 1.958 -44.435 1.00 . A A . 93 THR OG1 1 1
2 3394 1 1 94 GLY C C 12.008 4.761 -42.090 1.00 . A A . 94 GLY C 1 1
2 3395 1 1 94 GLY CA C 11.677 4.538 -43.552 1.00 . A A . 94 GLY CA 1 1
2 3396 1 1 94 GLY H H 12.478 2.968 -44.725 1.00 . A A . 94 GLY H 1 1
2 3397 1 1 94 GLY HA2 H 11.554 5.497 -44.033 1.00 . A A . 94 GLY HA2 1 1
2 3398 1 1 94 GLY HA3 H 10.747 3.992 -43.619 1.00 . A A . 94 GLY HA3 1 1
2 3399 1 1 94 GLY N N 12.709 3.792 -44.248 1.00 . A A . 94 GLY N 1 1
2 3400 1 1 94 GLY O O 11.502 5.694 -41.465 1.00 . A A . 94 GLY O 1 1
2 3401 1 1 95 THR C C 14.219 5.168 -39.928 1.00 . A A . 95 THR C 1 1
2 3402 1 1 95 THR CA C 13.256 4.006 -40.141 1.00 . A A . 95 THR CA 1 1
2 3403 1 1 95 THR CB C 13.919 2.707 -39.646 1.00 . A A . 95 THR CB 1 1
2 3404 1 1 95 THR CG2 C 13.069 1.496 -40.001 1.00 . A A . 95 THR CG2 1 1
2 3405 1 1 95 THR H H 13.229 3.178 -42.089 1.00 . A A . 95 THR H 1 1
2 3406 1 1 95 THR HA H 12.365 4.177 -39.554 1.00 . A A . 95 THR HA 1 1
2 3407 1 1 95 THR HB H 14.016 2.757 -38.570 1.00 . A A . 95 THR HB 1 1
2 3408 1 1 95 THR HG1 H 15.152 2.091 -41.056 1.00 . A A . 95 THR HG1 1 1
2 3409 1 1 95 THR HG21 H 12.139 1.825 -40.439 1.00 . A A . 95 THR HG21 1 1
2 3410 1 1 95 THR HG22 H 12.865 0.925 -39.107 1.00 . A A . 95 THR HG22 1 1
2 3411 1 1 95 THR HG23 H 13.601 0.878 -40.708 1.00 . A A . 95 THR HG23 1 1
2 3412 1 1 95 THR N N 12.860 3.901 -41.539 1.00 . A A . 95 THR N 1 1
2 3413 1 1 95 THR O O 14.640 5.439 -38.804 1.00 . A A . 95 THR O 1 1
2 3414 1 1 95 THR OG1 O 15.221 2.569 -40.226 1.00 . A A . 95 THR OG1 1 1
2 3415 1 1 96 SER C C 14.721 8.283 -40.691 1.00 . A A . 96 SER C 1 1
2 3416 1 1 96 SER CA C 15.479 6.984 -40.947 1.00 . A A . 96 SER CA 1 1
2 3417 1 1 96 SER CB C 16.282 7.096 -42.244 1.00 . A A . 96 SER CB 1 1
2 3418 1 1 96 SER H H 14.193 5.587 -41.883 1.00 . A A . 96 SER H 1 1
2 3419 1 1 96 SER HA H 16.160 6.811 -40.126 1.00 . A A . 96 SER HA 1 1
2 3420 1 1 96 SER HB2 H 16.684 6.128 -42.501 1.00 . A A . 96 SER HB2 1 1
2 3421 1 1 96 SER HB3 H 15.633 7.438 -43.037 1.00 . A A . 96 SER HB3 1 1
2 3422 1 1 96 SER HG H 17.082 8.875 -42.427 1.00 . A A . 96 SER HG 1 1
2 3423 1 1 96 SER N N 14.563 5.852 -41.015 1.00 . A A . 96 SER N 1 1
2 3424 1 1 96 SER O O 15.317 9.307 -40.357 1.00 . A A . 96 SER O 1 1
2 3425 1 1 96 SER OG O 17.354 8.013 -42.104 1.00 . A A . 96 SER OG 1 1
2 3426 1 1 97 ARG C C 11.250 9.016 -39.961 1.00 . A A . 97 ARG C 1 1
2 3427 1 1 97 ARG CA C 12.561 9.404 -40.639 1.00 . A A . 97 ARG CA 1 1
2 3428 1 1 97 ARG CB C 12.273 10.099 -41.971 1.00 . A A . 97 ARG CB 1 1
2 3429 1 1 97 ARG CD C 13.166 10.965 -44.155 1.00 . A A . 97 ARG CD 1 1
2 3430 1 1 97 ARG CG C 13.515 10.340 -42.813 1.00 . A A . 97 ARG CG 1 1
2 3431 1 1 97 ARG CZ C 14.210 11.235 -46.364 1.00 . A A . 97 ARG CZ 1 1
2 3432 1 1 97 ARG H H 12.985 7.386 -41.119 1.00 . A A . 97 ARG H 1 1
2 3433 1 1 97 ARG HA H 13.098 10.085 -39.996 1.00 . A A . 97 ARG HA 1 1
2 3434 1 1 97 ARG HB2 H 11.590 9.487 -42.543 1.00 . A A . 97 ARG HB2 1 1
2 3435 1 1 97 ARG HB3 H 11.809 11.053 -41.772 1.00 . A A . 97 ARG HB3 1 1
2 3436 1 1 97 ARG HD2 H 12.370 10.392 -44.607 1.00 . A A . 97 ARG HD2 1 1
2 3437 1 1 97 ARG HD3 H 12.830 11.977 -43.988 1.00 . A A . 97 ARG HD3 1 1
2 3438 1 1 97 ARG HE H 15.194 10.807 -44.683 1.00 . A A . 97 ARG HE 1 1
2 3439 1 1 97 ARG HG2 H 14.177 11.006 -42.280 1.00 . A A . 97 ARG HG2 1 1
2 3440 1 1 97 ARG HG3 H 14.011 9.396 -42.984 1.00 . A A . 97 ARG HG3 1 1
2 3441 1 1 97 ARG HH11 H 12.205 11.482 -46.335 1.00 . A A . 97 ARG HH11 1 1
2 3442 1 1 97 ARG HH12 H 12.953 11.670 -47.886 1.00 . A A . 97 ARG HH12 1 1
2 3443 1 1 97 ARG HH21 H 16.191 11.052 -46.720 1.00 . A A . 97 ARG HH21 1 1
2 3444 1 1 97 ARG HH22 H 15.220 11.424 -48.104 1.00 . A A . 97 ARG HH22 1 1
2 3445 1 1 97 ARG N N 13.402 8.232 -40.851 1.00 . A A . 97 ARG N 1 1
2 3446 1 1 97 ARG NE N 14.309 10.987 -45.063 1.00 . A A . 97 ARG NE 1 1
2 3447 1 1 97 ARG NH1 N 13.025 11.482 -46.906 1.00 . A A . 97 ARG NH1 1 1
2 3448 1 1 97 ARG NH2 N 15.296 11.238 -47.125 1.00 . A A . 97 ARG NH2 1 1
2 3449 1 1 97 ARG O O 10.914 7.835 -39.865 1.00 . A A . 97 ARG O 1 1
2 3450 1 1 98 LEU C C 9.419 8.862 -37.619 1.00 . A A . 98 LEU C 1 1
2 3451 1 1 98 LEU CA C 9.240 9.783 -38.822 1.00 . A A . 98 LEU CA 1 1
2 3452 1 1 98 LEU CB C 8.233 9.174 -39.799 1.00 . A A . 98 LEU CB 1 1
2 3453 1 1 98 LEU CD1 C 6.825 11.239 -39.990 1.00 . A A . 98 LEU CD1 1 1
2 3454 1 1 98 LEU CD2 C 8.579 10.762 -41.708 1.00 . A A . 98 LEU CD2 1 1
2 3455 1 1 98 LEU CG C 7.556 10.151 -40.761 1.00 . A A . 98 LEU CG 1 1
2 3456 1 1 98 LEU H H 10.835 10.937 -39.597 1.00 . A A . 98 LEU H 1 1
2 3457 1 1 98 LEU HA H 8.866 10.735 -38.478 1.00 . A A . 98 LEU HA 1 1
2 3458 1 1 98 LEU HB2 H 8.751 8.434 -40.389 1.00 . A A . 98 LEU HB2 1 1
2 3459 1 1 98 LEU HB3 H 7.460 8.691 -39.218 1.00 . A A . 98 LEU HB3 1 1
2 3460 1 1 98 LEU HD11 H 6.286 10.796 -39.166 1.00 . A A . 98 LEU HD11 1 1
2 3461 1 1 98 LEU HD12 H 6.130 11.741 -40.647 1.00 . A A . 98 LEU HD12 1 1
2 3462 1 1 98 LEU HD13 H 7.541 11.954 -39.609 1.00 . A A . 98 LEU HD13 1 1
2 3463 1 1 98 LEU HD21 H 8.069 11.211 -42.547 1.00 . A A . 98 LEU HD21 1 1
2 3464 1 1 98 LEU HD22 H 9.246 9.989 -42.064 1.00 . A A . 98 LEU HD22 1 1
2 3465 1 1 98 LEU HD23 H 9.147 11.517 -41.186 1.00 . A A . 98 LEU HD23 1 1
2 3466 1 1 98 LEU HG H 6.827 9.616 -41.354 1.00 . A A . 98 LEU HG 1 1
2 3467 1 1 98 LEU N N 10.515 10.018 -39.492 1.00 . A A . 98 LEU N 1 1
2 3468 1 1 98 LEU O O 8.639 7.933 -37.413 1.00 . A A . 98 LEU O 1 1
2 3469 1 1 99 GLY C C 11.391 9.099 -34.543 1.00 . A A . 99 GLY C 1 1
2 3470 1 1 99 GLY CA C 10.713 8.316 -35.650 1.00 . A A . 99 GLY CA 1 1
2 3471 1 1 99 GLY H H 11.041 9.882 -37.038 1.00 . A A . 99 GLY H 1 1
2 3472 1 1 99 GLY HA2 H 9.777 7.926 -35.280 1.00 . A A . 99 GLY HA2 1 1
2 3473 1 1 99 GLY HA3 H 11.349 7.490 -35.933 1.00 . A A . 99 GLY HA3 1 1
2 3474 1 1 99 GLY N N 10.452 9.128 -36.824 1.00 . A A . 99 GLY N 1 1
2 3475 1 1 99 GLY O O 12.547 9.501 -34.675 1.00 . A A . 99 GLY O 1 1
2 3476 1 1 100 CYS C C 10.370 9.818 -31.061 1.00 . A A . 100 CYS C 1 1
2 3477 1 1 100 CYS CA C 11.207 10.060 -32.315 1.00 . A A . 100 CYS CA 1 1
2 3478 1 1 100 CYS CB C 11.251 11.556 -32.631 1.00 . A A . 100 CYS CB 1 1
2 3479 1 1 100 CYS H H 9.753 8.972 -33.403 1.00 . A A . 100 CYS H 1 1
2 3480 1 1 100 CYS HA H 12.212 9.709 -32.134 1.00 . A A . 100 CYS HA 1 1
2 3481 1 1 100 CYS HB2 H 11.592 11.691 -33.647 1.00 . A A . 100 CYS HB2 1 1
2 3482 1 1 100 CYS HB3 H 10.256 11.966 -32.534 1.00 . A A . 100 CYS HB3 1 1
2 3483 1 1 100 CYS N N 10.670 9.318 -33.449 1.00 . A A . 100 CYS N 1 1
2 3484 1 1 100 CYS O O 9.198 9.455 -31.147 1.00 . A A . 100 CYS O 1 1
2 3485 1 1 100 CYS SG S 12.355 12.514 -31.545 1.00 . A A . 100 CYS SG 1 1
2 3486 1 1 101 GLN C C 11.130 10.359 -27.469 1.00 . A A . 101 GLN C 1 1
2 3487 1 1 101 GLN CA C 10.294 9.827 -28.629 1.00 . A A . 101 GLN CA 1 1
2 3488 1 1 101 GLN CB C 9.987 8.344 -28.415 1.00 . A A . 101 GLN CB 1 1
2 3489 1 1 101 GLN CD C 7.525 8.679 -28.870 1.00 . A A . 101 GLN CD 1 1
2 3490 1 1 101 GLN CG C 8.565 8.078 -27.946 1.00 . A A . 101 GLN CG 1 1
2 3491 1 1 101 GLN H H 11.918 10.312 -29.897 1.00 . A A . 101 GLN H 1 1
2 3492 1 1 101 GLN HA H 9.365 10.375 -28.668 1.00 . A A . 101 GLN HA 1 1
2 3493 1 1 101 GLN HB2 H 10.141 7.818 -29.345 1.00 . A A . 101 GLN HB2 1 1
2 3494 1 1 101 GLN HB3 H 10.666 7.952 -27.672 1.00 . A A . 101 GLN HB3 1 1
2 3495 1 1 101 GLN HE21 H 7.460 6.998 -29.931 1.00 . A A . 101 GLN HE21 1 1
2 3496 1 1 101 GLN HE22 H 6.417 8.266 -30.468 1.00 . A A . 101 GLN HE22 1 1
2 3497 1 1 101 GLN HG2 H 8.409 7.011 -27.899 1.00 . A A . 101 GLN HG2 1 1
2 3498 1 1 101 GLN HG3 H 8.440 8.503 -26.961 1.00 . A A . 101 GLN HG3 1 1
2 3499 1 1 101 GLN N N 10.982 10.023 -29.899 1.00 . A A . 101 GLN N 1 1
2 3500 1 1 101 GLN NE2 N 7.090 7.903 -29.857 1.00 . A A . 101 GLN NE2 1 1
2 3501 1 1 101 GLN O O 12.228 10.880 -27.669 1.00 . A A . 101 GLN O 1 1
2 3502 1 1 101 GLN OE1 O 7.115 9.828 -28.700 1.00 . A A . 101 GLN OE1 1 1
2 3503 1 1 102 LEU C C 11.146 9.697 -23.918 1.00 . A A . 102 LEU C 1 1
2 3504 1 1 102 LEU CA C 11.301 10.691 -25.064 1.00 . A A . 102 LEU CA 1 1
2 3505 1 1 102 LEU CB C 10.768 12.061 -24.641 1.00 . A A . 102 LEU CB 1 1
2 3506 1 1 102 LEU CD1 C 9.650 14.223 -25.239 1.00 . A A . 102 LEU CD1 1 1
2 3507 1 1 102 LEU CD2 C 11.671 13.472 -26.507 1.00 . A A . 102 LEU CD2 1 1
2 3508 1 1 102 LEU CG C 10.414 13.023 -25.776 1.00 . A A . 102 LEU CG 1 1
2 3509 1 1 102 LEU H H 9.725 9.801 -26.161 1.00 . A A . 102 LEU H 1 1
2 3510 1 1 102 LEU HA H 12.349 10.781 -25.307 1.00 . A A . 102 LEU HA 1 1
2 3511 1 1 102 LEU HB2 H 9.877 11.902 -24.053 1.00 . A A . 102 LEU HB2 1 1
2 3512 1 1 102 LEU HB3 H 11.523 12.534 -24.029 1.00 . A A . 102 LEU HB3 1 1
2 3513 1 1 102 LEU HD11 H 10.348 14.994 -24.950 1.00 . A A . 102 LEU HD11 1 1
2 3514 1 1 102 LEU HD12 H 9.067 13.925 -24.381 1.00 . A A . 102 LEU HD12 1 1
2 3515 1 1 102 LEU HD13 H 8.991 14.603 -26.007 1.00 . A A . 102 LEU HD13 1 1
2 3516 1 1 102 LEU HD21 H 12.535 13.009 -26.054 1.00 . A A . 102 LEU HD21 1 1
2 3517 1 1 102 LEU HD22 H 11.762 14.546 -26.439 1.00 . A A . 102 LEU HD22 1 1
2 3518 1 1 102 LEU HD23 H 11.608 13.179 -27.544 1.00 . A A . 102 LEU HD23 1 1
2 3519 1 1 102 LEU HG H 9.777 12.513 -26.486 1.00 . A A . 102 LEU HG 1 1
2 3520 1 1 102 LEU N N 10.603 10.224 -26.257 1.00 . A A . 102 LEU N 1 1
2 3521 1 1 102 LEU O O 12.129 9.146 -23.423 1.00 . A A . 102 LEU O 1 1
2 3522 1 1 103 ARG C C 10.114 7.138 -22.756 1.00 . A A . 103 ARG C 1 1
2 3523 1 1 103 ARG CA C 9.620 8.541 -22.415 1.00 . A A . 103 ARG CA 1 1
2 3524 1 1 103 ARG CB C 8.118 8.507 -22.124 1.00 . A A . 103 ARG CB 1 1
2 3525 1 1 103 ARG CD C 6.715 8.878 -20.073 1.00 . A A . 103 ARG CD 1 1
2 3526 1 1 103 ARG CG C 7.680 9.506 -21.066 1.00 . A A . 103 ARG CG 1 1
2 3527 1 1 103 ARG CZ C 4.326 9.084 -19.527 1.00 . A A . 103 ARG CZ 1 1
2 3528 1 1 103 ARG H H 9.161 9.940 -23.936 1.00 . A A . 103 ARG H 1 1
2 3529 1 1 103 ARG HA H 10.140 8.890 -21.536 1.00 . A A . 103 ARG HA 1 1
2 3530 1 1 103 ARG HB2 H 7.581 8.724 -23.036 1.00 . A A . 103 ARG HB2 1 1
2 3531 1 1 103 ARG HB3 H 7.852 7.517 -21.786 1.00 . A A . 103 ARG HB3 1 1
2 3532 1 1 103 ARG HD2 H 6.858 7.808 -20.079 1.00 . A A . 103 ARG HD2 1 1
2 3533 1 1 103 ARG HD3 H 6.932 9.264 -19.088 1.00 . A A . 103 ARG HD3 1 1
2 3534 1 1 103 ARG HE H 5.122 9.448 -21.320 1.00 . A A . 103 ARG HE 1 1
2 3535 1 1 103 ARG HG2 H 8.551 9.856 -20.532 1.00 . A A . 103 ARG HG2 1 1
2 3536 1 1 103 ARG HG3 H 7.193 10.339 -21.550 1.00 . A A . 103 ARG HG3 1 1
2 3537 1 1 103 ARG HH11 H 5.502 8.500 -17.992 1.00 . A A . 103 ARG HH11 1 1
2 3538 1 1 103 ARG HH12 H 3.816 8.649 -17.621 1.00 . A A . 103 ARG HH12 1 1
2 3539 1 1 103 ARG HH21 H 2.900 9.648 -20.844 1.00 . A A . 103 ARG HH21 1 1
2 3540 1 1 103 ARG HH22 H 2.337 9.301 -19.244 1.00 . A A . 103 ARG HH22 1 1
2 3541 1 1 103 ARG N N 9.904 9.470 -23.502 1.00 . A A . 103 ARG N 1 1
2 3542 1 1 103 ARG NE N 5.323 9.172 -20.402 1.00 . A A . 103 ARG NE 1 1
2 3543 1 1 103 ARG NH1 N 4.568 8.713 -18.278 1.00 . A A . 103 ARG NH1 1 1
2 3544 1 1 103 ARG NH2 N 3.086 9.367 -19.903 1.00 . A A . 103 ARG NH2 1 1
2 3545 1 1 103 ARG O O 10.307 6.803 -23.925 1.00 . A A . 103 ARG O 1 1
2 3546 1 1 104 VAL C C 9.689 3.947 -21.611 1.00 . A A . 104 VAL C 1 1
2 3547 1 1 104 VAL CA C 10.791 4.956 -21.916 1.00 . A A . 104 VAL CA 1 1
2 3548 1 1 104 VAL CB C 12.010 4.654 -21.024 1.00 . A A . 104 VAL CB 1 1
2 3549 1 1 104 VAL CG1 C 12.466 3.216 -21.213 1.00 . A A . 104 VAL CG1 1 1
2 3550 1 1 104 VAL CG2 C 13.142 5.625 -21.323 1.00 . A A . 104 VAL CG2 1 1
2 3551 1 1 104 VAL H H 10.148 6.647 -20.818 1.00 . A A . 104 VAL H 1 1
2 3552 1 1 104 VAL HA H 11.090 4.846 -22.948 1.00 . A A . 104 VAL HA 1 1
2 3553 1 1 104 VAL HB H 11.716 4.783 -19.993 1.00 . A A . 104 VAL HB 1 1
2 3554 1 1 104 VAL HG11 H 11.996 2.801 -22.092 1.00 . A A . 104 VAL HG11 1 1
2 3555 1 1 104 VAL HG12 H 13.540 3.191 -21.332 1.00 . A A . 104 VAL HG12 1 1
2 3556 1 1 104 VAL HG13 H 12.186 2.633 -20.347 1.00 . A A . 104 VAL HG13 1 1
2 3557 1 1 104 VAL HG21 H 13.517 6.035 -20.398 1.00 . A A . 104 VAL HG21 1 1
2 3558 1 1 104 VAL HG22 H 13.938 5.104 -21.835 1.00 . A A . 104 VAL HG22 1 1
2 3559 1 1 104 VAL HG23 H 12.775 6.425 -21.949 1.00 . A A . 104 VAL HG23 1 1
2 3560 1 1 104 VAL N N 10.319 6.322 -21.726 1.00 . A A . 104 VAL N 1 1
2 3561 1 1 104 VAL O O 8.988 4.063 -20.606 1.00 . A A . 104 VAL O 1 1
2 3562 1 1 105 ASP C C 9.099 0.543 -22.611 1.00 . A A . 105 ASP C 1 1
2 3563 1 1 105 ASP CA C 8.528 1.925 -22.308 1.00 . A A . 105 ASP CA 1 1
2 3564 1 1 105 ASP CB C 7.325 2.203 -23.211 1.00 . A A . 105 ASP CB 1 1
2 3565 1 1 105 ASP CG C 7.730 2.468 -24.648 1.00 . A A . 105 ASP CG 1 1
2 3566 1 1 105 ASP H H 10.133 2.918 -23.266 1.00 . A A . 105 ASP H 1 1
2 3567 1 1 105 ASP HA H 8.206 1.950 -21.278 1.00 . A A . 105 ASP HA 1 1
2 3568 1 1 105 ASP HB2 H 6.665 1.348 -23.195 1.00 . A A . 105 ASP HB2 1 1
2 3569 1 1 105 ASP HB3 H 6.797 3.069 -22.840 1.00 . A A . 105 ASP HB3 1 1
2 3570 1 1 105 ASP N N 9.543 2.957 -22.484 1.00 . A A . 105 ASP N 1 1
2 3571 1 1 105 ASP O O 10.211 0.418 -23.124 1.00 . A A . 105 ASP O 1 1
2 3572 1 1 105 ASP OD1 O 8.062 1.497 -25.360 1.00 . A A . 105 ASP OD1 1 1
2 3573 1 1 105 ASP OD2 O 7.713 3.646 -25.061 1.00 . A A . 105 ASP OD2 1 1
2 3574 1 1 106 LYS C C 9.034 -2.101 -24.008 1.00 . A A . 106 LYS C 1 1
2 3575 1 1 106 LYS CA C 8.758 -1.866 -22.527 1.00 . A A . 106 LYS CA 1 1
2 3576 1 1 106 LYS CB C 7.692 -2.846 -22.033 1.00 . A A . 106 LYS CB 1 1
2 3577 1 1 106 LYS CD C 7.117 -5.193 -21.346 1.00 . A A . 106 LYS CD 1 1
2 3578 1 1 106 LYS CE C 7.489 -6.644 -21.610 1.00 . A A . 106 LYS CE 1 1
2 3579 1 1 106 LYS CG C 8.223 -4.246 -21.780 1.00 . A A . 106 LYS CG 1 1
2 3580 1 1 106 LYS H H 7.453 -0.328 -21.883 1.00 . A A . 106 LYS H 1 1
2 3581 1 1 106 LYS HA H 9.670 -2.030 -21.973 1.00 . A A . 106 LYS HA 1 1
2 3582 1 1 106 LYS HB2 H 7.273 -2.470 -21.112 1.00 . A A . 106 LYS HB2 1 1
2 3583 1 1 106 LYS HB3 H 6.908 -2.910 -22.775 1.00 . A A . 106 LYS HB3 1 1
2 3584 1 1 106 LYS HD2 H 6.939 -5.065 -20.289 1.00 . A A . 106 LYS HD2 1 1
2 3585 1 1 106 LYS HD3 H 6.216 -4.956 -21.895 1.00 . A A . 106 LYS HD3 1 1
2 3586 1 1 106 LYS HE2 H 8.479 -6.825 -21.218 1.00 . A A . 106 LYS HE2 1 1
2 3587 1 1 106 LYS HE3 H 6.780 -7.281 -21.104 1.00 . A A . 106 LYS HE3 1 1
2 3588 1 1 106 LYS HG2 H 8.669 -4.623 -22.688 1.00 . A A . 106 LYS HG2 1 1
2 3589 1 1 106 LYS HG3 H 8.972 -4.201 -21.001 1.00 . A A . 106 LYS HG3 1 1
2 3590 1 1 106 LYS HZ1 H 8.412 -7.312 -23.361 1.00 . A A . 106 LYS HZ1 1 1
2 3591 1 1 106 LYS HZ2 H 7.247 -6.113 -23.615 1.00 . A A . 106 LYS HZ2 1 1
2 3592 1 1 106 LYS HZ3 H 6.767 -7.696 -23.263 1.00 . A A . 106 LYS HZ3 1 1
2 3593 1 1 106 LYS N N 8.330 -0.492 -22.289 1.00 . A A . 106 LYS N 1 1
2 3594 1 1 106 LYS NZ N 7.478 -6.964 -23.064 1.00 . A A . 106 LYS NZ 1 1
2 3595 1 1 106 LYS O O 9.928 -2.866 -24.369 1.00 . A A . 106 LYS O 1 1
2 3596 1 1 107 SER C C 9.782 -1.054 -26.754 1.00 . A A . 107 SER C 1 1
2 3597 1 1 107 SER CA C 8.421 -1.577 -26.305 1.00 . A A . 107 SER CA 1 1
2 3598 1 1 107 SER CB C 7.306 -0.828 -27.038 1.00 . A A . 107 SER CB 1 1
2 3599 1 1 107 SER H H 7.565 -0.843 -24.513 1.00 . A A . 107 SER H 1 1
2 3600 1 1 107 SER HA H 8.355 -2.628 -26.546 1.00 . A A . 107 SER HA 1 1
2 3601 1 1 107 SER HB2 H 6.517 -0.591 -26.341 1.00 . A A . 107 SER HB2 1 1
2 3602 1 1 107 SER HB3 H 7.705 0.086 -27.454 1.00 . A A . 107 SER HB3 1 1
2 3603 1 1 107 SER HG H 6.345 -2.392 -27.722 1.00 . A A . 107 SER HG 1 1
2 3604 1 1 107 SER N N 8.261 -1.438 -24.862 1.00 . A A . 107 SER N 1 1
2 3605 1 1 107 SER O O 10.269 -1.400 -27.831 1.00 . A A . 107 SER O 1 1
2 3606 1 1 107 SER OG O 6.769 -1.612 -28.088 1.00 . A A . 107 SER OG 1 1
2 3607 1 1 108 PHE C C 12.819 -0.565 -25.762 1.00 . A A . 108 PHE C 1 1
2 3608 1 1 108 PHE CA C 11.696 0.356 -26.230 1.00 . A A . 108 PHE CA 1 1
2 3609 1 1 108 PHE CB C 11.841 1.730 -25.575 1.00 . A A . 108 PHE CB 1 1
2 3610 1 1 108 PHE CD1 C 12.017 4.051 -26.514 1.00 . A A . 108 PHE CD1 1 1
2 3611 1 1 108 PHE CD2 C 10.135 2.720 -27.125 1.00 . A A . 108 PHE CD2 1 1
2 3612 1 1 108 PHE CE1 C 11.540 5.089 -27.293 1.00 . A A . 108 PHE CE1 1 1
2 3613 1 1 108 PHE CE2 C 9.654 3.754 -27.906 1.00 . A A . 108 PHE CE2 1 1
2 3614 1 1 108 PHE CG C 11.321 2.856 -26.422 1.00 . A A . 108 PHE CG 1 1
2 3615 1 1 108 PHE CZ C 10.357 4.941 -27.989 1.00 . A A . 108 PHE CZ 1 1
2 3616 1 1 108 PHE H H 9.953 0.020 -25.076 1.00 . A A . 108 PHE H 1 1
2 3617 1 1 108 PHE HA H 11.761 0.468 -27.301 1.00 . A A . 108 PHE HA 1 1
2 3618 1 1 108 PHE HB2 H 11.295 1.737 -24.643 1.00 . A A . 108 PHE HB2 1 1
2 3619 1 1 108 PHE HB3 H 12.886 1.918 -25.377 1.00 . A A . 108 PHE HB3 1 1
2 3620 1 1 108 PHE HD1 H 12.943 4.168 -25.969 1.00 . A A . 108 PHE HD1 1 1
2 3621 1 1 108 PHE HD2 H 9.583 1.794 -27.061 1.00 . A A . 108 PHE HD2 1 1
2 3622 1 1 108 PHE HE1 H 12.093 6.015 -27.355 1.00 . A A . 108 PHE HE1 1 1
2 3623 1 1 108 PHE HE2 H 8.728 3.636 -28.449 1.00 . A A . 108 PHE HE2 1 1
2 3624 1 1 108 PHE HZ H 9.984 5.750 -28.598 1.00 . A A . 108 PHE HZ 1 1
2 3625 1 1 108 PHE N N 10.391 -0.218 -25.920 1.00 . A A . 108 PHE N 1 1
2 3626 1 1 108 PHE O O 13.995 -0.206 -25.822 1.00 . A A . 108 PHE O 1 1
2 3627 1 1 109 GLU C C 14.428 -3.072 -25.911 1.00 . A A . 109 GLU C 1 1
2 3628 1 1 109 GLU CA C 13.424 -2.724 -24.816 1.00 . A A . 109 GLU CA 1 1
2 3629 1 1 109 GLU CB C 12.718 -3.993 -24.333 1.00 . A A . 109 GLU CB 1 1
2 3630 1 1 109 GLU CD C 12.897 -6.135 -23.006 1.00 . A A . 109 GLU CD 1 1
2 3631 1 1 109 GLU CG C 13.644 -4.977 -23.637 1.00 . A A . 109 GLU CG 1 1
2 3632 1 1 109 GLU H H 11.495 -1.981 -25.273 1.00 . A A . 109 GLU H 1 1
2 3633 1 1 109 GLU HA H 13.953 -2.280 -23.987 1.00 . A A . 109 GLU HA 1 1
2 3634 1 1 109 GLU HB2 H 11.936 -3.715 -23.642 1.00 . A A . 109 GLU HB2 1 1
2 3635 1 1 109 GLU HB3 H 12.275 -4.489 -25.183 1.00 . A A . 109 GLU HB3 1 1
2 3636 1 1 109 GLU HG2 H 14.341 -5.370 -24.361 1.00 . A A . 109 GLU HG2 1 1
2 3637 1 1 109 GLU HG3 H 14.188 -4.454 -22.863 1.00 . A A . 109 GLU HG3 1 1
2 3638 1 1 109 GLU N N 12.447 -1.753 -25.296 1.00 . A A . 109 GLU N 1 1
2 3639 1 1 109 GLU O O 14.050 -3.492 -27.003 1.00 . A A . 109 GLU O 1 1
2 3640 1 1 109 GLU OE1 O 13.250 -7.297 -23.297 1.00 . A A . 109 GLU OE1 1 1
2 3641 1 1 109 GLU OE2 O 11.959 -5.880 -22.221 1.00 . A A . 109 GLU OE2 1 1
2 3642 1 1 110 ASN C C 16.614 -2.341 -27.826 1.00 . A A . 110 ASN C 1 1
2 3643 1 1 110 ASN CA C 16.769 -3.188 -26.567 1.00 . A A . 110 ASN CA 1 1
2 3644 1 1 110 ASN CB C 16.757 -4.674 -26.932 1.00 . A A . 110 ASN CB 1 1
2 3645 1 1 110 ASN CG C 17.597 -5.509 -25.986 1.00 . A A . 110 ASN CG 1 1
2 3646 1 1 110 ASN H H 15.949 -2.556 -24.720 1.00 . A A . 110 ASN H 1 1
2 3647 1 1 110 ASN HA H 17.713 -2.949 -26.100 1.00 . A A . 110 ASN HA 1 1
2 3648 1 1 110 ASN HB2 H 15.740 -5.038 -26.897 1.00 . A A . 110 ASN HB2 1 1
2 3649 1 1 110 ASN HB3 H 17.144 -4.796 -27.933 1.00 . A A . 110 ASN HB3 1 1
2 3650 1 1 110 ASN HD21 H 16.596 -7.147 -26.504 1.00 . A A . 110 ASN HD21 1 1
2 3651 1 1 110 ASN HD22 H 17.847 -7.370 -25.332 1.00 . A A . 110 ASN HD22 1 1
2 3652 1 1 110 ASN N N 15.710 -2.894 -25.608 1.00 . A A . 110 ASN N 1 1
2 3653 1 1 110 ASN ND2 N 17.319 -6.806 -25.936 1.00 . A A . 110 ASN ND2 1 1
2 3654 1 1 110 ASN O O 17.087 -2.714 -28.899 1.00 . A A . 110 ASN O 1 1
2 3655 1 1 110 ASN OD1 O 18.487 -4.994 -25.309 1.00 . A A . 110 ASN OD1 1 1
2 3656 1 1 111 ALA C C 17.042 0.332 -29.269 1.00 . A A . 111 ALA C 1 1
2 3657 1 1 111 ALA CA C 15.732 -0.299 -28.812 1.00 . A A . 111 ALA CA 1 1
2 3658 1 1 111 ALA CB C 14.726 0.780 -28.439 1.00 . A A . 111 ALA CB 1 1
2 3659 1 1 111 ALA H H 15.594 -0.957 -26.806 1.00 . A A . 111 ALA H 1 1
2 3660 1 1 111 ALA HA H 15.318 -0.876 -29.627 1.00 . A A . 111 ALA HA 1 1
2 3661 1 1 111 ALA HB1 H 13.745 0.338 -28.340 1.00 . A A . 111 ALA HB1 1 1
2 3662 1 1 111 ALA HB2 H 15.014 1.232 -27.502 1.00 . A A . 111 ALA HB2 1 1
2 3663 1 1 111 ALA HB3 H 14.705 1.534 -29.211 1.00 . A A . 111 ALA HB3 1 1
2 3664 1 1 111 ALA N N 15.947 -1.200 -27.687 1.00 . A A . 111 ALA N 1 1
2 3665 1 1 111 ALA O O 17.774 0.917 -28.470 1.00 . A A . 111 ALA O 1 1
2 3666 1 1 112 VAL C C 18.284 2.095 -31.824 1.00 . A A . 112 VAL C 1 1
2 3667 1 1 112 VAL CA C 18.557 0.768 -31.124 1.00 . A A . 112 VAL CA 1 1
2 3668 1 1 112 VAL CB C 19.209 -0.203 -32.126 1.00 . A A . 112 VAL CB 1 1
2 3669 1 1 112 VAL CG1 C 20.539 0.348 -32.617 1.00 . A A . 112 VAL CG1 1 1
2 3670 1 1 112 VAL CG2 C 19.391 -1.576 -31.495 1.00 . A A . 112 VAL CG2 1 1
2 3671 1 1 112 VAL H H 16.712 -0.268 -31.148 1.00 . A A . 112 VAL H 1 1
2 3672 1 1 112 VAL HA H 19.252 0.936 -30.314 1.00 . A A . 112 VAL HA 1 1
2 3673 1 1 112 VAL HB H 18.551 -0.306 -32.976 1.00 . A A . 112 VAL HB 1 1
2 3674 1 1 112 VAL HG11 H 20.407 1.370 -32.940 1.00 . A A . 112 VAL HG11 1 1
2 3675 1 1 112 VAL HG12 H 21.262 0.312 -31.816 1.00 . A A . 112 VAL HG12 1 1
2 3676 1 1 112 VAL HG13 H 20.890 -0.248 -33.447 1.00 . A A . 112 VAL HG13 1 1
2 3677 1 1 112 VAL HG21 H 20.127 -1.513 -30.707 1.00 . A A . 112 VAL HG21 1 1
2 3678 1 1 112 VAL HG22 H 18.451 -1.911 -31.083 1.00 . A A . 112 VAL HG22 1 1
2 3679 1 1 112 VAL HG23 H 19.726 -2.276 -32.246 1.00 . A A . 112 VAL HG23 1 1
2 3680 1 1 112 VAL N N 17.334 0.209 -30.560 1.00 . A A . 112 VAL N 1 1
2 3681 1 1 112 VAL O O 17.480 2.164 -32.754 1.00 . A A . 112 VAL O 1 1
2 3682 1 1 113 PHE C C 20.053 4.912 -32.684 1.00 . A A . 113 PHE C 1 1
2 3683 1 1 113 PHE CA C 18.788 4.473 -31.953 1.00 . A A . 113 PHE CA 1 1
2 3684 1 1 113 PHE CB C 18.435 5.489 -30.865 1.00 . A A . 113 PHE CB 1 1
2 3685 1 1 113 PHE CD1 C 17.419 4.190 -28.973 1.00 . A A . 113 PHE CD1 1 1
2 3686 1 1 113 PHE CD2 C 15.996 5.588 -30.280 1.00 . A A . 113 PHE CD2 1 1
2 3687 1 1 113 PHE CE1 C 16.340 3.813 -28.195 1.00 . A A . 113 PHE CE1 1 1
2 3688 1 1 113 PHE CE2 C 14.914 5.215 -29.505 1.00 . A A . 113 PHE CE2 1 1
2 3689 1 1 113 PHE CG C 17.260 5.081 -30.022 1.00 . A A . 113 PHE CG 1 1
2 3690 1 1 113 PHE CZ C 15.086 4.326 -28.463 1.00 . A A . 113 PHE CZ 1 1
2 3691 1 1 113 PHE H H 19.585 3.028 -30.626 1.00 . A A . 113 PHE H 1 1
2 3692 1 1 113 PHE HA H 17.976 4.421 -32.662 1.00 . A A . 113 PHE HA 1 1
2 3693 1 1 113 PHE HB2 H 19.284 5.615 -30.210 1.00 . A A . 113 PHE HB2 1 1
2 3694 1 1 113 PHE HB3 H 18.199 6.435 -31.329 1.00 . A A . 113 PHE HB3 1 1
2 3695 1 1 113 PHE HD1 H 18.401 3.788 -28.763 1.00 . A A . 113 PHE HD1 1 1
2 3696 1 1 113 PHE HD2 H 15.860 6.283 -31.095 1.00 . A A . 113 PHE HD2 1 1
2 3697 1 1 113 PHE HE1 H 16.479 3.118 -27.381 1.00 . A A . 113 PHE HE1 1 1
2 3698 1 1 113 PHE HE2 H 13.934 5.617 -29.716 1.00 . A A . 113 PHE HE2 1 1
2 3699 1 1 113 PHE HZ H 14.242 4.033 -27.856 1.00 . A A . 113 PHE HZ 1 1
2 3700 1 1 113 PHE N N 18.958 3.146 -31.370 1.00 . A A . 113 PHE N 1 1
2 3701 1 1 113 PHE O O 21.037 5.313 -32.061 1.00 . A A . 113 PHE O 1 1
2 3702 1 1 114 THR C C 21.022 6.655 -35.325 1.00 . A A . 114 THR C 1 1
2 3703 1 1 114 THR CA C 21.163 5.221 -34.827 1.00 . A A . 114 THR CA 1 1
2 3704 1 1 114 THR CB C 21.332 4.284 -36.038 1.00 . A A . 114 THR CB 1 1
2 3705 1 1 114 THR CG2 C 22.414 4.800 -36.975 1.00 . A A . 114 THR CG2 1 1
2 3706 1 1 114 THR H H 19.207 4.507 -34.449 1.00 . A A . 114 THR H 1 1
2 3707 1 1 114 THR HA H 22.051 5.149 -34.215 1.00 . A A . 114 THR HA 1 1
2 3708 1 1 114 THR HB H 20.397 4.246 -36.578 1.00 . A A . 114 THR HB 1 1
2 3709 1 1 114 THR HG1 H 20.874 2.427 -35.556 1.00 . A A . 114 THR HG1 1 1
2 3710 1 1 114 THR HG21 H 21.997 5.555 -37.625 1.00 . A A . 114 THR HG21 1 1
2 3711 1 1 114 THR HG22 H 22.794 3.983 -37.570 1.00 . A A . 114 THR HG22 1 1
2 3712 1 1 114 THR HG23 H 23.218 5.228 -36.395 1.00 . A A . 114 THR HG23 1 1
2 3713 1 1 114 THR N N 20.020 4.834 -34.010 1.00 . A A . 114 THR N 1 1
2 3714 1 1 114 THR O O 20.074 6.985 -36.038 1.00 . A A . 114 THR O 1 1
2 3715 1 1 114 THR OG1 O 21.669 2.965 -35.593 1.00 . A A . 114 THR OG1 1 1
2 3716 1 1 115 VAL C C 23.050 9.191 -36.377 1.00 . A A . 115 VAL C 1 1
2 3717 1 1 115 VAL CA C 21.954 8.904 -35.356 1.00 . A A . 115 VAL CA 1 1
2 3718 1 1 115 VAL CB C 22.133 9.844 -34.149 1.00 . A A . 115 VAL CB 1 1
2 3719 1 1 115 VAL CG1 C 21.889 11.289 -34.558 1.00 . A A . 115 VAL CG1 1 1
2 3720 1 1 115 VAL CG2 C 21.203 9.438 -33.016 1.00 . A A . 115 VAL CG2 1 1
2 3721 1 1 115 VAL H H 22.702 7.182 -34.377 1.00 . A A . 115 VAL H 1 1
2 3722 1 1 115 VAL HA H 20.993 9.108 -35.806 1.00 . A A . 115 VAL HA 1 1
2 3723 1 1 115 VAL HB H 23.151 9.759 -33.800 1.00 . A A . 115 VAL HB 1 1
2 3724 1 1 115 VAL HG11 H 20.975 11.643 -34.103 1.00 . A A . 115 VAL HG11 1 1
2 3725 1 1 115 VAL HG12 H 22.717 11.901 -34.229 1.00 . A A . 115 VAL HG12 1 1
2 3726 1 1 115 VAL HG13 H 21.802 11.349 -35.633 1.00 . A A . 115 VAL HG13 1 1
2 3727 1 1 115 VAL HG21 H 20.391 8.846 -33.412 1.00 . A A . 115 VAL HG21 1 1
2 3728 1 1 115 VAL HG22 H 21.752 8.857 -32.290 1.00 . A A . 115 VAL HG22 1 1
2 3729 1 1 115 VAL HG23 H 20.805 10.323 -32.541 1.00 . A A . 115 VAL HG23 1 1
2 3730 1 1 115 VAL N N 21.972 7.505 -34.946 1.00 . A A . 115 VAL N 1 1
2 3731 1 1 115 VAL O O 24.171 9.566 -36.032 1.00 . A A . 115 VAL O 1 1
2 3732 1 1 116 PRO C C 23.978 10.728 -38.947 1.00 . A A . 116 PRO C 1 1
2 3733 1 1 116 PRO CA C 23.661 9.248 -38.763 1.00 . A A . 116 PRO CA 1 1
2 3734 1 1 116 PRO CB C 22.922 8.703 -39.987 1.00 . A A . 116 PRO CB 1 1
2 3735 1 1 116 PRO CD C 21.402 8.568 -38.148 1.00 . A A . 116 PRO CD 1 1
2 3736 1 1 116 PRO CG C 21.479 8.798 -39.632 1.00 . A A . 116 PRO CG 1 1
2 3737 1 1 116 PRO HA H 24.581 8.699 -38.622 1.00 . A A . 116 PRO HA 1 1
2 3738 1 1 116 PRO HB2 H 23.158 9.308 -40.852 1.00 . A A . 116 PRO HB2 1 1
2 3739 1 1 116 PRO HB3 H 23.218 7.680 -40.165 1.00 . A A . 116 PRO HB3 1 1
2 3740 1 1 116 PRO HD2 H 20.611 9.162 -37.714 1.00 . A A . 116 PRO HD2 1 1
2 3741 1 1 116 PRO HD3 H 21.248 7.520 -37.936 1.00 . A A . 116 PRO HD3 1 1
2 3742 1 1 116 PRO HG2 H 21.103 9.780 -39.879 1.00 . A A . 116 PRO HG2 1 1
2 3743 1 1 116 PRO HG3 H 20.920 8.038 -40.158 1.00 . A A . 116 PRO HG3 1 1
2 3744 1 1 116 PRO N N 22.720 9.013 -37.665 1.00 . A A . 116 PRO N 1 1
2 3745 1 1 116 PRO O O 25.097 11.093 -39.309 1.00 . A A . 116 PRO O 1 1
2 3746 1 1 117 ARG C C 23.947 13.587 -37.659 1.00 . A A . 117 ARG C 1 1
2 3747 1 1 117 ARG CA C 23.160 13.018 -38.836 1.00 . A A . 117 ARG CA 1 1
2 3748 1 1 117 ARG CB C 21.800 13.709 -38.936 1.00 . A A . 117 ARG CB 1 1
2 3749 1 1 117 ARG CD C 22.609 15.765 -40.134 1.00 . A A . 117 ARG CD 1 1
2 3750 1 1 117 ARG CG C 21.885 15.227 -38.910 1.00 . A A . 117 ARG CG 1 1
2 3751 1 1 117 ARG CZ C 23.395 17.945 -40.954 1.00 . A A . 117 ARG CZ 1 1
2 3752 1 1 117 ARG H H 22.117 11.226 -38.411 1.00 . A A . 117 ARG H 1 1
2 3753 1 1 117 ARG HA H 23.714 13.199 -39.745 1.00 . A A . 117 ARG HA 1 1
2 3754 1 1 117 ARG HB2 H 21.325 13.413 -39.860 1.00 . A A . 117 ARG HB2 1 1
2 3755 1 1 117 ARG HB3 H 21.186 13.391 -38.107 1.00 . A A . 117 ARG HB3 1 1
2 3756 1 1 117 ARG HD2 H 23.479 15.152 -40.320 1.00 . A A . 117 ARG HD2 1 1
2 3757 1 1 117 ARG HD3 H 21.944 15.711 -40.983 1.00 . A A . 117 ARG HD3 1 1
2 3758 1 1 117 ARG HE H 23.056 17.503 -39.039 1.00 . A A . 117 ARG HE 1 1
2 3759 1 1 117 ARG HG2 H 20.884 15.634 -38.891 1.00 . A A . 117 ARG HG2 1 1
2 3760 1 1 117 ARG HG3 H 22.418 15.533 -38.023 1.00 . A A . 117 ARG HG3 1 1
2 3761 1 1 117 ARG HH11 H 23.095 16.555 -42.389 1.00 . A A . 117 ARG HH11 1 1
2 3762 1 1 117 ARG HH12 H 23.648 18.097 -42.954 1.00 . A A . 117 ARG HH12 1 1
2 3763 1 1 117 ARG HH21 H 23.785 19.536 -39.770 1.00 . A A . 117 ARG HH21 1 1
2 3764 1 1 117 ARG HH22 H 24.042 19.791 -41.463 1.00 . A A . 117 ARG HH22 1 1
2 3765 1 1 117 ARG N N 22.987 11.577 -38.696 1.00 . A A . 117 ARG N 1 1
2 3766 1 1 117 ARG NE N 23.036 17.150 -39.953 1.00 . A A . 117 ARG NE 1 1
2 3767 1 1 117 ARG NH1 N 23.379 17.495 -42.201 1.00 . A A . 117 ARG NH1 1 1
2 3768 1 1 117 ARG NH2 N 23.772 19.194 -40.709 1.00 . A A . 117 ARG NH2 1 1
2 3769 1 1 117 ARG O O 23.863 13.081 -36.540 1.00 . A A . 117 ARG O 1 1
2 3770 1 1 118 ALA C C 24.634 15.769 -35.734 1.00 . A A . 118 ALA C 1 1
2 3771 1 1 118 ALA CA C 25.512 15.281 -36.882 1.00 . A A . 118 ALA CA 1 1
2 3772 1 1 118 ALA CB C 26.310 16.437 -37.468 1.00 . A A . 118 ALA CB 1 1
2 3773 1 1 118 ALA H H 24.737 15.000 -38.831 1.00 . A A . 118 ALA H 1 1
2 3774 1 1 118 ALA HA H 26.211 14.549 -36.502 1.00 . A A . 118 ALA HA 1 1
2 3775 1 1 118 ALA HB1 H 27.365 16.245 -37.340 1.00 . A A . 118 ALA HB1 1 1
2 3776 1 1 118 ALA HB2 H 26.085 16.533 -38.519 1.00 . A A . 118 ALA HB2 1 1
2 3777 1 1 118 ALA HB3 H 26.045 17.351 -36.958 1.00 . A A . 118 ALA HB3 1 1
2 3778 1 1 118 ALA N N 24.712 14.642 -37.920 1.00 . A A . 118 ALA N 1 1
2 3779 1 1 118 ALA O O 23.423 15.547 -35.727 1.00 . A A . 118 ALA O 1 1
2 3780 1 1 119 THR C C 24.756 18.452 -33.446 1.00 . A A . 119 THR C 1 1
2 3781 1 1 119 THR CA C 24.529 16.953 -33.611 1.00 . A A . 119 THR CA 1 1
2 3782 1 1 119 THR CB C 24.951 16.237 -32.314 1.00 . A A . 119 THR CB 1 1
2 3783 1 1 119 THR CG2 C 24.122 14.980 -32.096 1.00 . A A . 119 THR CG2 1 1
2 3784 1 1 119 THR H H 26.220 16.581 -34.828 1.00 . A A . 119 THR H 1 1
2 3785 1 1 119 THR HA H 23.475 16.774 -33.770 1.00 . A A . 119 THR HA 1 1
2 3786 1 1 119 THR HB H 24.789 16.906 -31.482 1.00 . A A . 119 THR HB 1 1
2 3787 1 1 119 THR HG1 H 26.753 16.082 -31.528 1.00 . A A . 119 THR HG1 1 1
2 3788 1 1 119 THR HG21 H 23.215 15.041 -32.680 1.00 . A A . 119 THR HG21 1 1
2 3789 1 1 119 THR HG22 H 23.871 14.891 -31.050 1.00 . A A . 119 THR HG22 1 1
2 3790 1 1 119 THR HG23 H 24.691 14.116 -32.405 1.00 . A A . 119 THR HG23 1 1
2 3791 1 1 119 THR N N 25.253 16.436 -34.765 1.00 . A A . 119 THR N 1 1
2 3792 1 1 119 THR O O 25.518 19.061 -34.197 1.00 . A A . 119 THR O 1 1
2 3793 1 1 119 THR OG1 O 26.340 15.893 -32.374 1.00 . A A . 119 THR OG1 1 1
2 3794 1 1 120 LYS C C 24.927 20.713 -30.864 1.00 . A A . 120 LYS C 1 1
2 3795 1 1 120 LYS CA C 24.221 20.469 -32.194 1.00 . A A . 120 LYS CA 1 1
2 3796 1 1 120 LYS CB C 22.842 21.134 -32.181 1.00 . A A . 120 LYS CB 1 1
2 3797 1 1 120 LYS CD C 20.552 21.072 -33.211 1.00 . A A . 120 LYS CD 1 1
2 3798 1 1 120 LYS CE C 20.195 22.525 -32.938 1.00 . A A . 120 LYS CE 1 1
2 3799 1 1 120 LYS CG C 22.043 20.901 -33.451 1.00 . A A . 120 LYS CG 1 1
2 3800 1 1 120 LYS H H 23.497 18.502 -31.894 1.00 . A A . 120 LYS H 1 1
2 3801 1 1 120 LYS HA H 24.812 20.901 -32.986 1.00 . A A . 120 LYS HA 1 1
2 3802 1 1 120 LYS HB2 H 22.276 20.746 -31.348 1.00 . A A . 120 LYS HB2 1 1
2 3803 1 1 120 LYS HB3 H 22.971 22.200 -32.053 1.00 . A A . 120 LYS HB3 1 1
2 3804 1 1 120 LYS HD2 H 20.015 20.740 -34.087 1.00 . A A . 120 LYS HD2 1 1
2 3805 1 1 120 LYS HD3 H 20.262 20.472 -32.360 1.00 . A A . 120 LYS HD3 1 1
2 3806 1 1 120 LYS HE2 H 21.046 23.013 -32.488 1.00 . A A . 120 LYS HE2 1 1
2 3807 1 1 120 LYS HE3 H 19.958 23.006 -33.875 1.00 . A A . 120 LYS HE3 1 1
2 3808 1 1 120 LYS HG2 H 22.359 21.611 -34.201 1.00 . A A . 120 LYS HG2 1 1
2 3809 1 1 120 LYS HG3 H 22.229 19.896 -33.803 1.00 . A A . 120 LYS HG3 1 1
2 3810 1 1 120 LYS HZ1 H 18.269 23.191 -32.481 1.00 . A A . 120 LYS HZ1 1 1
2 3811 1 1 120 LYS HZ2 H 19.307 23.132 -31.147 1.00 . A A . 120 LYS HZ2 1 1
2 3812 1 1 120 LYS HZ3 H 18.662 21.702 -31.781 1.00 . A A . 120 LYS HZ3 1 1
2 3813 1 1 120 LYS N N 24.090 19.041 -32.459 1.00 . A A . 120 LYS N 1 1
2 3814 1 1 120 LYS NZ N 19.026 22.646 -32.023 1.00 . A A . 120 LYS NZ 1 1
2 3815 1 1 120 LYS O O 25.434 19.783 -30.240 1.00 . A A . 120 LYS O 1 1
2 3816 1 1 121 ASN C C 24.558 22.661 -28.110 1.00 . A A . 121 ASN C 1 1
2 3817 1 1 121 ASN CA C 25.597 22.337 -29.179 1.00 . A A . 121 ASN CA 1 1
2 3818 1 1 121 ASN CB C 26.523 23.538 -29.386 1.00 . A A . 121 ASN CB 1 1
2 3819 1 1 121 ASN CG C 27.710 23.522 -28.443 1.00 . A A . 121 ASN CG 1 1
2 3820 1 1 121 ASN H H 24.532 22.670 -30.978 1.00 . A A . 121 ASN H 1 1
2 3821 1 1 121 ASN HA H 26.184 21.494 -28.850 1.00 . A A . 121 ASN HA 1 1
2 3822 1 1 121 ASN HB2 H 26.894 23.527 -30.401 1.00 . A A . 121 ASN HB2 1 1
2 3823 1 1 121 ASN HB3 H 25.966 24.448 -29.220 1.00 . A A . 121 ASN HB3 1 1
2 3824 1 1 121 ASN HD21 H 28.331 25.272 -29.155 1.00 . A A . 121 ASN HD21 1 1
2 3825 1 1 121 ASN HD22 H 29.309 24.577 -27.912 1.00 . A A . 121 ASN HD22 1 1
2 3826 1 1 121 ASN N N 24.954 21.971 -30.436 1.00 . A A . 121 ASN N 1 1
2 3827 1 1 121 ASN ND2 N 28.533 24.562 -28.510 1.00 . A A . 121 ASN ND2 1 1
2 3828 1 1 121 ASN O O 23.375 22.824 -28.409 1.00 . A A . 121 ASN O 1 1
2 3829 1 1 121 ASN OD1 O 27.885 22.585 -27.663 1.00 . A A . 121 ASN OD1 1 1
2 3830 1 1 122 MET C C 24.290 24.506 -25.298 1.00 . A A . 122 MET C 1 1
2 3831 1 1 122 MET CA C 24.117 23.059 -25.750 1.00 . A A . 122 MET CA 1 1
2 3832 1 1 122 MET CB C 24.385 22.112 -24.579 1.00 . A A . 122 MET CB 1 1
2 3833 1 1 122 MET CE C 23.222 18.235 -23.770 1.00 . A A . 122 MET CE 1 1
2 3834 1 1 122 MET CG C 23.518 20.863 -24.598 1.00 . A A . 122 MET CG 1 1
2 3835 1 1 122 MET H H 25.962 22.613 -26.687 1.00 . A A . 122 MET H 1 1
2 3836 1 1 122 MET HA H 23.102 22.919 -26.090 1.00 . A A . 122 MET HA 1 1
2 3837 1 1 122 MET HB2 H 25.420 21.806 -24.608 1.00 . A A . 122 MET HB2 1 1
2 3838 1 1 122 MET HB3 H 24.199 22.638 -23.655 1.00 . A A . 122 MET HB3 1 1
2 3839 1 1 122 MET HE1 H 23.800 17.449 -23.306 1.00 . A A . 122 MET HE1 1 1
2 3840 1 1 122 MET HE2 H 22.176 18.097 -23.540 1.00 . A A . 122 MET HE2 1 1
2 3841 1 1 122 MET HE3 H 23.364 18.201 -24.840 1.00 . A A . 122 MET HE3 1 1
2 3842 1 1 122 MET HG2 H 22.481 21.160 -24.637 1.00 . A A . 122 MET HG2 1 1
2 3843 1 1 122 MET HG3 H 23.759 20.288 -25.481 1.00 . A A . 122 MET HG3 1 1
2 3844 1 1 122 MET N N 25.008 22.753 -26.863 1.00 . A A . 122 MET N 1 1
2 3845 1 1 122 MET O O 25.107 25.244 -25.846 1.00 . A A . 122 MET O 1 1
2 3846 1 1 122 MET SD S 23.766 19.823 -23.146 1.00 . A A . 122 MET SD 1 1
2 3847 1 1 123 ALA C C 23.145 26.307 -22.308 1.00 . A A . 123 ALA C 1 1
2 3848 1 1 123 ALA CA C 23.583 26.262 -23.768 1.00 . A A . 123 ALA CA 1 1
2 3849 1 1 123 ALA CB C 22.726 27.197 -24.607 1.00 . A A . 123 ALA CB 1 1
2 3850 1 1 123 ALA H H 22.882 24.269 -23.898 1.00 . A A . 123 ALA H 1 1
2 3851 1 1 123 ALA HA H 24.609 26.594 -23.836 1.00 . A A . 123 ALA HA 1 1
2 3852 1 1 123 ALA HB1 H 23.366 27.847 -25.187 1.00 . A A . 123 ALA HB1 1 1
2 3853 1 1 123 ALA HB2 H 22.105 26.616 -25.272 1.00 . A A . 123 ALA HB2 1 1
2 3854 1 1 123 ALA HB3 H 22.102 27.793 -23.958 1.00 . A A . 123 ALA HB3 1 1
2 3855 1 1 123 ALA N N 23.514 24.904 -24.294 1.00 . A A . 123 ALA N 1 1
2 3856 1 1 123 ALA O O 22.671 25.312 -21.760 1.00 . A A . 123 ALA O 1 1
2 3857 1 1 124 VAL C C 22.212 28.972 -20.073 1.00 . A A . 124 VAL C 1 1
2 3858 1 1 124 VAL CA C 22.929 27.644 -20.285 1.00 . A A . 124 VAL CA 1 1
2 3859 1 1 124 VAL CB C 24.157 27.582 -19.358 1.00 . A A . 124 VAL CB 1 1
2 3860 1 1 124 VAL CG1 C 23.734 27.700 -17.902 1.00 . A A . 124 VAL CG1 1 1
2 3861 1 1 124 VAL CG2 C 24.938 26.297 -19.593 1.00 . A A . 124 VAL CG2 1 1
2 3862 1 1 124 VAL H H 23.692 28.226 -22.172 1.00 . A A . 124 VAL H 1 1
2 3863 1 1 124 VAL HA H 22.261 26.838 -20.017 1.00 . A A . 124 VAL HA 1 1
2 3864 1 1 124 VAL HB H 24.801 28.417 -19.591 1.00 . A A . 124 VAL HB 1 1
2 3865 1 1 124 VAL HG11 H 23.049 26.900 -17.661 1.00 . A A . 124 VAL HG11 1 1
2 3866 1 1 124 VAL HG12 H 24.605 27.632 -17.267 1.00 . A A . 124 VAL HG12 1 1
2 3867 1 1 124 VAL HG13 H 23.246 28.650 -17.745 1.00 . A A . 124 VAL HG13 1 1
2 3868 1 1 124 VAL HG21 H 25.123 25.811 -18.647 1.00 . A A . 124 VAL HG21 1 1
2 3869 1 1 124 VAL HG22 H 24.364 25.639 -20.229 1.00 . A A . 124 VAL HG22 1 1
2 3870 1 1 124 VAL HG23 H 25.878 26.529 -20.070 1.00 . A A . 124 VAL HG23 1 1
2 3871 1 1 124 VAL N N 23.308 27.468 -21.682 1.00 . A A . 124 VAL N 1 1
2 3872 1 1 124 VAL O O 22.515 29.965 -20.734 1.00 . A A . 124 VAL O 1 1
2 3873 1 1 125 ASP C C 19.560 29.960 -17.666 1.00 . A A . 125 ASP C 1 1
2 3874 1 1 125 ASP CA C 20.501 30.191 -18.844 1.00 . A A . 125 ASP CA 1 1
2 3875 1 1 125 ASP CB C 19.703 30.636 -20.070 1.00 . A A . 125 ASP CB 1 1
2 3876 1 1 125 ASP CG C 18.749 31.772 -19.759 1.00 . A A . 125 ASP CG 1 1
2 3877 1 1 125 ASP H H 21.065 28.159 -18.651 1.00 . A A . 125 ASP H 1 1
2 3878 1 1 125 ASP HA H 21.203 30.967 -18.581 1.00 . A A . 125 ASP HA 1 1
2 3879 1 1 125 ASP HB2 H 20.389 30.967 -20.837 1.00 . A A . 125 ASP HB2 1 1
2 3880 1 1 125 ASP HB3 H 19.130 29.800 -20.442 1.00 . A A . 125 ASP HB3 1 1
2 3881 1 1 125 ASP N N 21.261 28.983 -19.145 1.00 . A A . 125 ASP N 1 1
2 3882 1 1 125 ASP O O 19.080 28.848 -17.449 1.00 . A A . 125 ASP O 1 1
2 3883 1 1 125 ASP OD1 O 17.526 31.522 -19.701 1.00 . A A . 125 ASP OD1 1 1
2 3884 1 1 125 ASP OD2 O 19.224 32.912 -19.572 1.00 . A A . 125 ASP OD2 1 1
2 3885 1 1 126 GLY C C 18.150 32.253 -15.105 1.00 . A A . 126 GLY C 1 1
2 3886 1 1 126 GLY CA C 18.418 30.912 -15.758 1.00 . A A . 126 GLY CA 1 1
2 3887 1 1 126 GLY H H 19.711 31.882 -17.126 1.00 . A A . 126 GLY H 1 1
2 3888 1 1 126 GLY HA2 H 17.480 30.485 -16.078 1.00 . A A . 126 GLY HA2 1 1
2 3889 1 1 126 GLY HA3 H 18.872 30.255 -15.031 1.00 . A A . 126 GLY HA3 1 1
2 3890 1 1 126 GLY N N 19.300 31.020 -16.906 1.00 . A A . 126 GLY N 1 1
2 3891 1 1 126 GLY O O 17.032 32.526 -14.667 1.00 . A A . 126 GLY O 1 1
2 3892 1 1 127 PHE C C 18.607 34.300 -12.974 1.00 . A A . 127 PHE C 1 1
2 3893 1 1 127 PHE CA C 19.049 34.412 -14.430 1.00 . A A . 127 PHE CA 1 1
2 3894 1 1 127 PHE CB C 18.046 35.262 -15.214 1.00 . A A . 127 PHE CB 1 1
2 3895 1 1 127 PHE CD1 C 18.332 35.575 -17.687 1.00 . A A . 127 PHE CD1 1 1
2 3896 1 1 127 PHE CD2 C 19.539 37.013 -16.217 1.00 . A A . 127 PHE CD2 1 1
2 3897 1 1 127 PHE CE1 C 18.887 36.219 -18.778 1.00 . A A . 127 PHE CE1 1 1
2 3898 1 1 127 PHE CE2 C 20.096 37.660 -17.303 1.00 . A A . 127 PHE CE2 1 1
2 3899 1 1 127 PHE CG C 18.651 35.964 -16.396 1.00 . A A . 127 PHE CG 1 1
2 3900 1 1 127 PHE CZ C 19.770 37.262 -18.585 1.00 . A A . 127 PHE CZ 1 1
2 3901 1 1 127 PHE H H 20.044 32.818 -15.404 1.00 . A A . 127 PHE H 1 1
2 3902 1 1 127 PHE HA H 20.016 34.889 -14.465 1.00 . A A . 127 PHE HA 1 1
2 3903 1 1 127 PHE HB2 H 17.252 34.627 -15.577 1.00 . A A . 127 PHE HB2 1 1
2 3904 1 1 127 PHE HB3 H 17.631 36.012 -14.558 1.00 . A A . 127 PHE HB3 1 1
2 3905 1 1 127 PHE HD1 H 17.641 34.758 -17.839 1.00 . A A . 127 PHE HD1 1 1
2 3906 1 1 127 PHE HD2 H 19.795 37.324 -15.215 1.00 . A A . 127 PHE HD2 1 1
2 3907 1 1 127 PHE HE1 H 18.630 35.905 -19.778 1.00 . A A . 127 PHE HE1 1 1
2 3908 1 1 127 PHE HE2 H 20.787 38.476 -17.150 1.00 . A A . 127 PHE HE2 1 1
2 3909 1 1 127 PHE HZ H 20.204 37.767 -19.435 1.00 . A A . 127 PHE HZ 1 1
2 3910 1 1 127 PHE N N 19.178 33.093 -15.037 1.00 . A A . 127 PHE N 1 1
2 3911 1 1 127 PHE O O 17.977 35.208 -12.432 1.00 . A A . 127 PHE O 1 1
2 3912 1 1 128 LYS C C 17.073 33.039 -10.756 1.00 . A A . 128 LYS C 1 1
2 3913 1 1 128 LYS CA C 18.583 32.945 -10.952 1.00 . A A . 128 LYS CA 1 1
2 3914 1 1 128 LYS CB C 19.289 33.955 -10.045 1.00 . A A . 128 LYS CB 1 1
2 3915 1 1 128 LYS CD C 20.276 32.621 -8.159 1.00 . A A . 128 LYS CD 1 1
2 3916 1 1 128 LYS CE C 20.156 32.243 -6.690 1.00 . A A . 128 LYS CE 1 1
2 3917 1 1 128 LYS CG C 19.200 33.613 -8.568 1.00 . A A . 128 LYS CG 1 1
2 3918 1 1 128 LYS H H 19.445 32.490 -12.831 1.00 . A A . 128 LYS H 1 1
2 3919 1 1 128 LYS HA H 18.907 31.949 -10.688 1.00 . A A . 128 LYS HA 1 1
2 3920 1 1 128 LYS HB2 H 20.333 34.000 -10.320 1.00 . A A . 128 LYS HB2 1 1
2 3921 1 1 128 LYS HB3 H 18.844 34.928 -10.195 1.00 . A A . 128 LYS HB3 1 1
2 3922 1 1 128 LYS HD2 H 20.177 31.728 -8.758 1.00 . A A . 128 LYS HD2 1 1
2 3923 1 1 128 LYS HD3 H 21.246 33.066 -8.329 1.00 . A A . 128 LYS HD3 1 1
2 3924 1 1 128 LYS HE2 H 20.234 33.139 -6.094 1.00 . A A . 128 LYS HE2 1 1
2 3925 1 1 128 LYS HE3 H 19.191 31.786 -6.528 1.00 . A A . 128 LYS HE3 1 1
2 3926 1 1 128 LYS HG2 H 19.321 34.518 -7.990 1.00 . A A . 128 LYS HG2 1 1
2 3927 1 1 128 LYS HG3 H 18.229 33.182 -8.366 1.00 . A A . 128 LYS HG3 1 1
2 3928 1 1 128 LYS HZ1 H 20.801 30.369 -6.031 1.00 . A A . 128 LYS HZ1 1 1
2 3929 1 1 128 LYS HZ2 H 21.726 31.658 -5.443 1.00 . A A . 128 LYS HZ2 1 1
2 3930 1 1 128 LYS HZ3 H 21.902 31.154 -7.049 1.00 . A A . 128 LYS HZ3 1 1
2 3931 1 1 128 LYS N N 18.943 33.178 -12.345 1.00 . A A . 128 LYS N 1 1
2 3932 1 1 128 LYS NZ N 21.221 31.289 -6.274 1.00 . A A . 128 LYS NZ 1 1
2 3933 1 1 128 LYS O O 16.554 34.006 -10.198 1.00 . A A . 128 LYS O 1 1
2 3934 1 1 129 PRO C C 14.427 31.751 -9.672 1.00 . A A . 129 PRO C 1 1
2 3935 1 1 129 PRO CA C 14.889 31.954 -11.111 1.00 . A A . 129 PRO CA 1 1
2 3936 1 1 129 PRO CB C 14.513 30.743 -11.969 1.00 . A A . 129 PRO CB 1 1
2 3937 1 1 129 PRO CD C 16.902 30.825 -11.901 1.00 . A A . 129 PRO CD 1 1
2 3938 1 1 129 PRO CG C 15.730 29.884 -11.965 1.00 . A A . 129 PRO CG 1 1
2 3939 1 1 129 PRO HA H 14.425 32.842 -11.515 1.00 . A A . 129 PRO HA 1 1
2 3940 1 1 129 PRO HB2 H 13.668 30.235 -11.528 1.00 . A A . 129 PRO HB2 1 1
2 3941 1 1 129 PRO HB3 H 14.263 31.069 -12.968 1.00 . A A . 129 PRO HB3 1 1
2 3942 1 1 129 PRO HD2 H 17.704 30.390 -11.323 1.00 . A A . 129 PRO HD2 1 1
2 3943 1 1 129 PRO HD3 H 17.242 31.073 -12.896 1.00 . A A . 129 PRO HD3 1 1
2 3944 1 1 129 PRO HG2 H 15.721 29.238 -11.101 1.00 . A A . 129 PRO HG2 1 1
2 3945 1 1 129 PRO HG3 H 15.769 29.300 -12.873 1.00 . A A . 129 PRO HG3 1 1
2 3946 1 1 129 PRO N N 16.350 32.011 -11.225 1.00 . A A . 129 PRO N 1 1
2 3947 1 1 129 PRO O O 14.894 30.845 -8.981 1.00 . A A . 129 PRO O 1 1
2 3948 1 1 130 LYS C C 11.808 33.470 -7.678 1.00 . A A . 130 LYS C 1 1
2 3949 1 1 130 LYS CA C 12.980 32.512 -7.869 1.00 . A A . 130 LYS CA 1 1
2 3950 1 1 130 LYS CB C 14.080 32.826 -6.851 1.00 . A A . 130 LYS CB 1 1
2 3951 1 1 130 LYS CD C 13.856 30.800 -5.383 1.00 . A A . 130 LYS CD 1 1
2 3952 1 1 130 LYS CE C 13.384 30.279 -4.035 1.00 . A A . 130 LYS CE 1 1
2 3953 1 1 130 LYS CG C 13.778 32.316 -5.453 1.00 . A A . 130 LYS CG 1 1
2 3954 1 1 130 LYS H H 13.174 33.301 -9.824 1.00 . A A . 130 LYS H 1 1
2 3955 1 1 130 LYS HA H 12.634 31.502 -7.711 1.00 . A A . 130 LYS HA 1 1
2 3956 1 1 130 LYS HB2 H 15.002 32.374 -7.185 1.00 . A A . 130 LYS HB2 1 1
2 3957 1 1 130 LYS HB3 H 14.211 33.897 -6.800 1.00 . A A . 130 LYS HB3 1 1
2 3958 1 1 130 LYS HD2 H 13.231 30.380 -6.157 1.00 . A A . 130 LYS HD2 1 1
2 3959 1 1 130 LYS HD3 H 14.880 30.493 -5.539 1.00 . A A . 130 LYS HD3 1 1
2 3960 1 1 130 LYS HE2 H 12.351 30.561 -3.895 1.00 . A A . 130 LYS HE2 1 1
2 3961 1 1 130 LYS HE3 H 13.465 29.202 -4.031 1.00 . A A . 130 LYS HE3 1 1
2 3962 1 1 130 LYS HG2 H 14.496 32.734 -4.764 1.00 . A A . 130 LYS HG2 1 1
2 3963 1 1 130 LYS HG3 H 12.782 32.629 -5.172 1.00 . A A . 130 LYS HG3 1 1
2 3964 1 1 130 LYS HZ1 H 13.696 31.632 -2.474 1.00 . A A . 130 LYS HZ1 1 1
2 3965 1 1 130 LYS HZ2 H 15.114 31.159 -3.265 1.00 . A A . 130 LYS HZ2 1 1
2 3966 1 1 130 LYS HZ3 H 14.350 30.097 -2.192 1.00 . A A . 130 LYS HZ3 1 1
2 3967 1 1 130 LYS N N 13.507 32.599 -9.225 1.00 . A A . 130 LYS N 1 1
2 3968 1 1 130 LYS NZ N 14.193 30.830 -2.913 1.00 . A A . 130 LYS NZ 1 1
2 3969 1 1 130 LYS O O 11.898 34.463 -6.957 1.00 . A A . 130 LYS O 1 1
2 3970 1 1 131 PRO C C 8.806 33.903 -6.884 1.00 . A A . 131 PRO C 1 1
2 3971 1 1 131 PRO CA C 9.469 33.986 -8.255 1.00 . A A . 131 PRO CA 1 1
2 3972 1 1 131 PRO CB C 8.558 33.383 -9.327 1.00 . A A . 131 PRO CB 1 1
2 3973 1 1 131 PRO CD C 10.502 31.996 -9.215 1.00 . A A . 131 PRO CD 1 1
2 3974 1 1 131 PRO CG C 9.020 31.973 -9.467 1.00 . A A . 131 PRO CG 1 1
2 3975 1 1 131 PRO HA H 9.673 35.019 -8.493 1.00 . A A . 131 PRO HA 1 1
2 3976 1 1 131 PRO HB2 H 7.530 33.431 -8.998 1.00 . A A . 131 PRO HB2 1 1
2 3977 1 1 131 PRO HB3 H 8.673 33.929 -10.251 1.00 . A A . 131 PRO HB3 1 1
2 3978 1 1 131 PRO HD2 H 10.814 31.090 -8.718 1.00 . A A . 131 PRO HD2 1 1
2 3979 1 1 131 PRO HD3 H 11.041 32.125 -10.142 1.00 . A A . 131 PRO HD3 1 1
2 3980 1 1 131 PRO HG2 H 8.525 31.350 -8.738 1.00 . A A . 131 PRO HG2 1 1
2 3981 1 1 131 PRO HG3 H 8.816 31.618 -10.467 1.00 . A A . 131 PRO HG3 1 1
2 3982 1 1 131 PRO N N 10.681 33.165 -8.338 1.00 . A A . 131 PRO N 1 1
2 3983 1 1 131 PRO O O 9.351 33.307 -5.954 1.00 . A A . 131 PRO O 1 1
2 3984 1 1 132 HIS C C 5.684 33.563 -5.590 1.00 . A A . 132 HIS C 1 1
2 3985 1 1 132 HIS CA C 6.887 34.496 -5.507 1.00 . A A . 132 HIS CA 1 1
2 3986 1 1 132 HIS CB C 6.427 35.911 -5.154 1.00 . A A . 132 HIS CB 1 1
2 3987 1 1 132 HIS CD2 C 8.656 36.341 -3.900 1.00 . A A . 132 HIS CD2 1 1
2 3988 1 1 132 HIS CE1 C 8.313 38.433 -3.343 1.00 . A A . 132 HIS CE1 1 1
2 3989 1 1 132 HIS CG C 7.441 36.695 -4.379 1.00 . A A . 132 HIS CG 1 1
2 3990 1 1 132 HIS H H 7.243 34.962 -7.542 1.00 . A A . 132 HIS H 1 1
2 3991 1 1 132 HIS HA H 7.552 34.140 -4.735 1.00 . A A . 132 HIS HA 1 1
2 3992 1 1 132 HIS HB2 H 6.215 36.452 -6.065 1.00 . A A . 132 HIS HB2 1 1
2 3993 1 1 132 HIS HB3 H 5.527 35.852 -4.559 1.00 . A A . 132 HIS HB3 1 1
2 3994 1 1 132 HIS HD1 H 6.466 38.556 -4.215 1.00 . A A . 132 HIS HD1 1 1
2 3995 1 1 132 HIS HD2 H 9.129 35.374 -4.002 1.00 . A A . 132 HIS HD2 1 1
2 3996 1 1 132 HIS HE1 H 8.448 39.422 -2.933 1.00 . A A . 132 HIS HE1 1 1
2 3997 1 1 132 HIS N N 7.626 34.504 -6.765 1.00 . A A . 132 HIS N 1 1
2 3998 1 1 132 HIS ND1 N 7.255 38.011 -4.013 1.00 . A A . 132 HIS ND1 1 1
2 3999 1 1 132 HIS NE2 N 9.178 37.438 -3.260 1.00 . A A . 132 HIS NE2 1 1
2 4000 1 1 132 HIS O O 4.858 33.563 -4.678 1.00 . A A . 132 HIS O 1 1
2 4001 2 2 1 FES FE1 FE 10.883 16.620 -30.856 1.00 . B A . 200 FES FE1 1 1
2 4002 2 2 1 FES FE2 FE 11.729 14.494 -32.337 1.00 . B A . 200 FES FE2 1 1
2 4003 2 2 1 FES S1 S 10.749 14.497 -30.373 1.00 . B A . 200 FES S1 1 1
2 4004 2 2 1 FES S2 S 11.869 16.596 -32.808 1.00 . B A . 200 FES S2 1 1
3 4005 1 1 1 GLY C C 3.521 -6.096 -13.849 1.00 . A A . 1 GLY C 1 1
3 4006 1 1 1 GLY CA C 4.408 -5.599 -12.724 1.00 . A A . 1 GLY CA 1 1
3 4007 1 1 1 GLY H1 H 5.170 -7.555 -12.450 1.00 . A A . 1 GLY H1 1 1
3 4008 1 1 1 GLY HA2 H 3.785 -5.302 -11.893 1.00 . A A . 1 GLY HA2 1 1
3 4009 1 1 1 GLY HA3 H 4.961 -4.738 -13.072 1.00 . A A . 1 GLY HA3 1 1
3 4010 1 1 1 GLY N N 5.347 -6.608 -12.271 1.00 . A A . 1 GLY N 1 1
3 4011 1 1 1 GLY O O 3.654 -5.684 -15.002 1.00 . A A . 1 GLY O 1 1
3 4012 1 1 2 PRO C C 0.637 -6.565 -14.985 1.00 . A A . 2 PRO C 1 1
3 4013 1 1 2 PRO CA C 1.664 -7.581 -14.496 1.00 . A A . 2 PRO CA 1 1
3 4014 1 1 2 PRO CB C 0.977 -8.703 -13.715 1.00 . A A . 2 PRO CB 1 1
3 4015 1 1 2 PRO CD C 2.378 -7.542 -12.165 1.00 . A A . 2 PRO CD 1 1
3 4016 1 1 2 PRO CG C 1.078 -8.288 -12.288 1.00 . A A . 2 PRO CG 1 1
3 4017 1 1 2 PRO HA H 2.187 -7.997 -15.343 1.00 . A A . 2 PRO HA 1 1
3 4018 1 1 2 PRO HB2 H -0.054 -8.786 -14.031 1.00 . A A . 2 PRO HB2 1 1
3 4019 1 1 2 PRO HB3 H 1.489 -9.636 -13.892 1.00 . A A . 2 PRO HB3 1 1
3 4020 1 1 2 PRO HD2 H 2.288 -6.744 -11.442 1.00 . A A . 2 PRO HD2 1 1
3 4021 1 1 2 PRO HD3 H 3.175 -8.217 -11.887 1.00 . A A . 2 PRO HD3 1 1
3 4022 1 1 2 PRO HG2 H 0.251 -7.644 -12.033 1.00 . A A . 2 PRO HG2 1 1
3 4023 1 1 2 PRO HG3 H 1.085 -9.161 -11.652 1.00 . A A . 2 PRO HG3 1 1
3 4024 1 1 2 PRO N N 2.593 -7.006 -13.519 1.00 . A A . 2 PRO N 1 1
3 4025 1 1 2 PRO O O 0.701 -5.387 -14.639 1.00 . A A . 2 PRO O 1 1
3 4026 1 1 3 GLY C C -2.726 -6.757 -16.222 1.00 . A A . 3 GLY C 1 1
3 4027 1 1 3 GLY CA C -1.339 -6.151 -16.317 1.00 . A A . 3 GLY CA 1 1
3 4028 1 1 3 GLY H H -0.313 -7.981 -16.034 1.00 . A A . 3 GLY H 1 1
3 4029 1 1 3 GLY HA2 H -1.323 -5.226 -15.759 1.00 . A A . 3 GLY HA2 1 1
3 4030 1 1 3 GLY HA3 H -1.122 -5.939 -17.353 1.00 . A A . 3 GLY HA3 1 1
3 4031 1 1 3 GLY N N -0.312 -7.032 -15.792 1.00 . A A . 3 GLY N 1 1
3 4032 1 1 3 GLY O O -3.222 -7.021 -15.126 1.00 . A A . 3 GLY O 1 1
3 4033 1 1 4 SER C C -5.671 -6.709 -16.600 1.00 . A A . 4 SER C 1 1
3 4034 1 1 4 SER CA C -4.693 -7.552 -17.414 1.00 . A A . 4 SER CA 1 1
3 4035 1 1 4 SER CB C -4.674 -8.985 -16.884 1.00 . A A . 4 SER CB 1 1
3 4036 1 1 4 SER H H -2.905 -6.746 -18.213 1.00 . A A . 4 SER H 1 1
3 4037 1 1 4 SER HA H -5.017 -7.562 -18.445 1.00 . A A . 4 SER HA 1 1
3 4038 1 1 4 SER HB2 H -4.745 -8.970 -15.807 1.00 . A A . 4 SER HB2 1 1
3 4039 1 1 4 SER HB3 H -5.514 -9.529 -17.291 1.00 . A A . 4 SER HB3 1 1
3 4040 1 1 4 SER HG H -3.682 -10.541 -17.544 1.00 . A A . 4 SER HG 1 1
3 4041 1 1 4 SER N N -3.354 -6.978 -17.373 1.00 . A A . 4 SER N 1 1
3 4042 1 1 4 SER O O -6.537 -7.241 -15.906 1.00 . A A . 4 SER O 1 1
3 4043 1 1 4 SER OG O -3.477 -9.649 -17.252 1.00 . A A . 4 SER OG 1 1
3 4044 1 1 5 MET C C -7.792 -4.449 -16.576 1.00 . A A . 5 MET C 1 1
3 4045 1 1 5 MET CA C -6.395 -4.474 -15.963 1.00 . A A . 5 MET CA 1 1
3 4046 1 1 5 MET CB C -5.800 -3.065 -15.963 1.00 . A A . 5 MET CB 1 1
3 4047 1 1 5 MET CE C -5.484 0.092 -13.425 1.00 . A A . 5 MET CE 1 1
3 4048 1 1 5 MET CG C -6.182 -2.243 -14.742 1.00 . A A . 5 MET CG 1 1
3 4049 1 1 5 MET H H -4.815 -5.026 -17.259 1.00 . A A . 5 MET H 1 1
3 4050 1 1 5 MET HA H -6.467 -4.824 -14.944 1.00 . A A . 5 MET HA 1 1
3 4051 1 1 5 MET HB2 H -4.724 -3.141 -15.997 1.00 . A A . 5 MET HB2 1 1
3 4052 1 1 5 MET HB3 H -6.144 -2.542 -16.843 1.00 . A A . 5 MET HB3 1 1
3 4053 1 1 5 MET HE1 H -4.408 0.188 -13.434 1.00 . A A . 5 MET HE1 1 1
3 4054 1 1 5 MET HE2 H -5.929 1.051 -13.202 1.00 . A A . 5 MET HE2 1 1
3 4055 1 1 5 MET HE3 H -5.775 -0.625 -12.670 1.00 . A A . 5 MET HE3 1 1
3 4056 1 1 5 MET HG2 H -7.202 -2.473 -14.475 1.00 . A A . 5 MET HG2 1 1
3 4057 1 1 5 MET HG3 H -5.529 -2.513 -13.926 1.00 . A A . 5 MET HG3 1 1
3 4058 1 1 5 MET N N -5.524 -5.391 -16.690 1.00 . A A . 5 MET N 1 1
3 4059 1 1 5 MET O O -7.945 -4.328 -17.791 1.00 . A A . 5 MET O 1 1
3 4060 1 1 5 MET SD S -6.048 -0.469 -15.029 1.00 . A A . 5 MET SD 1 1
3 4061 1 1 6 ASP C C -10.856 -3.218 -15.880 1.00 . A A . 6 ASP C 1 1
3 4062 1 1 6 ASP CA C -10.191 -4.558 -16.184 1.00 . A A . 6 ASP CA 1 1
3 4063 1 1 6 ASP CB C -10.976 -5.692 -15.526 1.00 . A A . 6 ASP CB 1 1
3 4064 1 1 6 ASP CG C -12.217 -6.071 -16.311 1.00 . A A . 6 ASP CG 1 1
3 4065 1 1 6 ASP H H -8.620 -4.661 -14.768 1.00 . A A . 6 ASP H 1 1
3 4066 1 1 6 ASP HA H -10.188 -4.708 -17.254 1.00 . A A . 6 ASP HA 1 1
3 4067 1 1 6 ASP HB2 H -10.342 -6.563 -15.450 1.00 . A A . 6 ASP HB2 1 1
3 4068 1 1 6 ASP HB3 H -11.279 -5.384 -14.536 1.00 . A A . 6 ASP HB3 1 1
3 4069 1 1 6 ASP N N -8.806 -4.567 -15.727 1.00 . A A . 6 ASP N 1 1
3 4070 1 1 6 ASP O O -12.061 -3.153 -15.644 1.00 . A A . 6 ASP O 1 1
3 4071 1 1 6 ASP OD1 O -12.551 -5.351 -17.275 1.00 . A A . 6 ASP OD1 1 1
3 4072 1 1 6 ASP OD2 O -12.852 -7.087 -15.962 1.00 . A A . 6 ASP OD2 1 1
3 4073 1 1 7 MET C C -9.988 0.201 -16.585 1.00 . A A . 7 MET C 1 1
3 4074 1 1 7 MET CA C -10.571 -0.816 -15.609 1.00 . A A . 7 MET CA 1 1
3 4075 1 1 7 MET CB C -10.242 -0.408 -14.172 1.00 . A A . 7 MET CB 1 1
3 4076 1 1 7 MET CE C -12.446 -0.593 -11.039 1.00 . A A . 7 MET CE 1 1
3 4077 1 1 7 MET CG C -10.793 -1.365 -13.127 1.00 . A A . 7 MET CG 1 1
3 4078 1 1 7 MET H H -9.106 -2.270 -16.080 1.00 . A A . 7 MET H 1 1
3 4079 1 1 7 MET HA H -11.643 -0.841 -15.731 1.00 . A A . 7 MET HA 1 1
3 4080 1 1 7 MET HB2 H -9.169 -0.366 -14.058 1.00 . A A . 7 MET HB2 1 1
3 4081 1 1 7 MET HB3 H -10.655 0.572 -13.984 1.00 . A A . 7 MET HB3 1 1
3 4082 1 1 7 MET HE1 H -11.410 -0.528 -10.737 1.00 . A A . 7 MET HE1 1 1
3 4083 1 1 7 MET HE2 H -12.919 0.368 -10.907 1.00 . A A . 7 MET HE2 1 1
3 4084 1 1 7 MET HE3 H -12.951 -1.332 -10.436 1.00 . A A . 7 MET HE3 1 1
3 4085 1 1 7 MET HG2 H -10.684 -2.376 -13.490 1.00 . A A . 7 MET HG2 1 1
3 4086 1 1 7 MET HG3 H -10.224 -1.248 -12.216 1.00 . A A . 7 MET HG3 1 1
3 4087 1 1 7 MET N N -10.059 -2.154 -15.885 1.00 . A A . 7 MET N 1 1
3 4088 1 1 7 MET O O -9.210 -0.151 -17.472 1.00 . A A . 7 MET O 1 1
3 4089 1 1 7 MET SD S -12.534 -1.068 -12.764 1.00 . A A . 7 MET SD 1 1
3 4090 1 1 8 PHE C C -9.129 3.584 -16.477 1.00 . A A . 8 PHE C 1 1
3 4091 1 1 8 PHE CA C -9.884 2.530 -17.282 1.00 . A A . 8 PHE CA 1 1
3 4092 1 1 8 PHE CB C -11.052 3.182 -18.025 1.00 . A A . 8 PHE CB 1 1
3 4093 1 1 8 PHE CD1 C -9.979 3.794 -20.209 1.00 . A A . 8 PHE CD1 1 1
3 4094 1 1 8 PHE CD2 C -10.861 5.544 -18.850 1.00 . A A . 8 PHE CD2 1 1
3 4095 1 1 8 PHE CE1 C -9.582 4.722 -21.154 1.00 . A A . 8 PHE CE1 1 1
3 4096 1 1 8 PHE CE2 C -10.467 6.477 -19.791 1.00 . A A . 8 PHE CE2 1 1
3 4097 1 1 8 PHE CG C -10.623 4.194 -19.049 1.00 . A A . 8 PHE CG 1 1
3 4098 1 1 8 PHE CZ C -9.826 6.065 -20.944 1.00 . A A . 8 PHE CZ 1 1
3 4099 1 1 8 PHE H H -10.992 1.680 -15.690 1.00 . A A . 8 PHE H 1 1
3 4100 1 1 8 PHE HA H -9.211 2.092 -18.001 1.00 . A A . 8 PHE HA 1 1
3 4101 1 1 8 PHE HB2 H -11.618 2.415 -18.534 1.00 . A A . 8 PHE HB2 1 1
3 4102 1 1 8 PHE HB3 H -11.691 3.680 -17.312 1.00 . A A . 8 PHE HB3 1 1
3 4103 1 1 8 PHE HD1 H -9.788 2.743 -20.374 1.00 . A A . 8 PHE HD1 1 1
3 4104 1 1 8 PHE HD2 H -11.361 5.867 -17.949 1.00 . A A . 8 PHE HD2 1 1
3 4105 1 1 8 PHE HE1 H -9.081 4.398 -22.053 1.00 . A A . 8 PHE HE1 1 1
3 4106 1 1 8 PHE HE2 H -10.658 7.526 -19.625 1.00 . A A . 8 PHE HE2 1 1
3 4107 1 1 8 PHE HZ H -9.517 6.792 -21.679 1.00 . A A . 8 PHE HZ 1 1
3 4108 1 1 8 PHE N N -10.369 1.462 -16.415 1.00 . A A . 8 PHE N 1 1
3 4109 1 1 8 PHE O O -9.537 3.949 -15.375 1.00 . A A . 8 PHE O 1 1
3 4110 1 1 9 SER C C -6.062 5.527 -17.271 1.00 . A A . 9 SER C 1 1
3 4111 1 1 9 SER CA C -7.208 5.075 -16.371 1.00 . A A . 9 SER CA 1 1
3 4112 1 1 9 SER CB C -6.653 4.524 -15.056 1.00 . A A . 9 SER CB 1 1
3 4113 1 1 9 SER H H -7.751 3.736 -17.918 1.00 . A A . 9 SER H 1 1
3 4114 1 1 9 SER HA H -7.839 5.925 -16.158 1.00 . A A . 9 SER HA 1 1
3 4115 1 1 9 SER HB2 H -6.008 5.262 -14.603 1.00 . A A . 9 SER HB2 1 1
3 4116 1 1 9 SER HB3 H -7.472 4.303 -14.387 1.00 . A A . 9 SER HB3 1 1
3 4117 1 1 9 SER HG H -5.129 3.541 -15.796 1.00 . A A . 9 SER HG 1 1
3 4118 1 1 9 SER N N -8.024 4.067 -17.037 1.00 . A A . 9 SER N 1 1
3 4119 1 1 9 SER O O -5.533 4.746 -18.061 1.00 . A A . 9 SER O 1 1
3 4120 1 1 9 SER OG O -5.908 3.339 -15.274 1.00 . A A . 9 SER OG 1 1
3 4121 1 1 10 ALA C C -3.328 6.521 -17.798 1.00 . A A . 10 ALA C 1 1
3 4122 1 1 10 ALA CA C -4.598 7.351 -17.942 1.00 . A A . 10 ALA CA 1 1
3 4123 1 1 10 ALA CB C -4.335 8.796 -17.541 1.00 . A A . 10 ALA CB 1 1
3 4124 1 1 10 ALA H H -6.142 7.369 -16.495 1.00 . A A . 10 ALA H 1 1
3 4125 1 1 10 ALA HA H -4.907 7.342 -18.977 1.00 . A A . 10 ALA HA 1 1
3 4126 1 1 10 ALA HB1 H -4.568 8.925 -16.495 1.00 . A A . 10 ALA HB1 1 1
3 4127 1 1 10 ALA HB2 H -3.295 9.033 -17.712 1.00 . A A . 10 ALA HB2 1 1
3 4128 1 1 10 ALA HB3 H -4.956 9.452 -18.132 1.00 . A A . 10 ALA HB3 1 1
3 4129 1 1 10 ALA N N -5.683 6.794 -17.143 1.00 . A A . 10 ALA N 1 1
3 4130 1 1 10 ALA O O -3.162 5.755 -16.848 1.00 . A A . 10 ALA O 1 1
3 4131 1 1 11 PRO C C -0.197 6.414 -17.660 1.00 . A A . 11 PRO C 1 1
3 4132 1 1 11 PRO CA C -1.136 5.944 -18.766 1.00 . A A . 11 PRO CA 1 1
3 4133 1 1 11 PRO CB C -0.546 6.265 -20.141 1.00 . A A . 11 PRO CB 1 1
3 4134 1 1 11 PRO CD C -2.539 7.568 -19.925 1.00 . A A . 11 PRO CD 1 1
3 4135 1 1 11 PRO CG C -1.159 7.569 -20.521 1.00 . A A . 11 PRO CG 1 1
3 4136 1 1 11 PRO HA H -1.289 4.878 -18.678 1.00 . A A . 11 PRO HA 1 1
3 4137 1 1 11 PRO HB2 H 0.530 6.339 -20.065 1.00 . A A . 11 PRO HB2 1 1
3 4138 1 1 11 PRO HB3 H -0.810 5.487 -20.840 1.00 . A A . 11 PRO HB3 1 1
3 4139 1 1 11 PRO HD2 H -2.817 8.564 -19.615 1.00 . A A . 11 PRO HD2 1 1
3 4140 1 1 11 PRO HD3 H -3.254 7.177 -20.633 1.00 . A A . 11 PRO HD3 1 1
3 4141 1 1 11 PRO HG2 H -0.575 8.381 -20.113 1.00 . A A . 11 PRO HG2 1 1
3 4142 1 1 11 PRO HG3 H -1.214 7.649 -21.596 1.00 . A A . 11 PRO HG3 1 1
3 4143 1 1 11 PRO N N -2.408 6.673 -18.763 1.00 . A A . 11 PRO N 1 1
3 4144 1 1 11 PRO O O 0.723 7.194 -17.904 1.00 . A A . 11 PRO O 1 1
3 4145 1 1 12 ASP C C 1.080 5.077 -14.708 1.00 . A A . 12 ASP C 1 1
3 4146 1 1 12 ASP CA C 0.392 6.303 -15.302 1.00 . A A . 12 ASP CA 1 1
3 4147 1 1 12 ASP CB C -0.457 6.994 -14.233 1.00 . A A . 12 ASP CB 1 1
3 4148 1 1 12 ASP CG C -1.119 8.256 -14.747 1.00 . A A . 12 ASP CG 1 1
3 4149 1 1 12 ASP H H -1.183 5.314 -16.313 1.00 . A A . 12 ASP H 1 1
3 4150 1 1 12 ASP HA H 1.148 6.991 -15.648 1.00 . A A . 12 ASP HA 1 1
3 4151 1 1 12 ASP HB2 H -1.228 6.313 -13.901 1.00 . A A . 12 ASP HB2 1 1
3 4152 1 1 12 ASP HB3 H 0.172 7.253 -13.394 1.00 . A A . 12 ASP HB3 1 1
3 4153 1 1 12 ASP N N -0.435 5.933 -16.445 1.00 . A A . 12 ASP N 1 1
3 4154 1 1 12 ASP O O 1.430 5.059 -13.529 1.00 . A A . 12 ASP O 1 1
3 4155 1 1 12 ASP OD1 O -0.790 8.684 -15.873 1.00 . A A . 12 ASP OD1 1 1
3 4156 1 1 12 ASP OD2 O -1.968 8.818 -14.023 1.00 . A A . 12 ASP OD2 1 1
3 4157 1 1 13 ARG C C 3.017 2.407 -16.060 1.00 . A A . 13 ARG C 1 1
3 4158 1 1 13 ARG CA C 1.912 2.822 -15.092 1.00 . A A . 13 ARG CA 1 1
3 4159 1 1 13 ARG CB C 0.881 1.699 -14.966 1.00 . A A . 13 ARG CB 1 1
3 4160 1 1 13 ARG CD C -0.346 0.306 -13.273 1.00 . A A . 13 ARG CD 1 1
3 4161 1 1 13 ARG CG C 0.139 1.700 -13.639 1.00 . A A . 13 ARG CG 1 1
3 4162 1 1 13 ARG CZ C 0.618 -1.866 -12.639 1.00 . A A . 13 ARG CZ 1 1
3 4163 1 1 13 ARG H H 0.968 4.128 -16.465 1.00 . A A . 13 ARG H 1 1
3 4164 1 1 13 ARG HA H 2.350 3.007 -14.123 1.00 . A A . 13 ARG HA 1 1
3 4165 1 1 13 ARG HB2 H 0.155 1.803 -15.759 1.00 . A A . 13 ARG HB2 1 1
3 4166 1 1 13 ARG HB3 H 1.385 0.751 -15.072 1.00 . A A . 13 ARG HB3 1 1
3 4167 1 1 13 ARG HD2 H -0.885 0.360 -12.338 1.00 . A A . 13 ARG HD2 1 1
3 4168 1 1 13 ARG HD3 H -1.008 -0.046 -14.050 1.00 . A A . 13 ARG HD3 1 1
3 4169 1 1 13 ARG HE H 1.650 -0.341 -13.406 1.00 . A A . 13 ARG HE 1 1
3 4170 1 1 13 ARG HG2 H 0.804 2.052 -12.866 1.00 . A A . 13 ARG HG2 1 1
3 4171 1 1 13 ARG HG3 H -0.712 2.360 -13.714 1.00 . A A . 13 ARG HG3 1 1
3 4172 1 1 13 ARG HH11 H -1.371 -1.695 -12.329 1.00 . A A . 13 ARG HH11 1 1
3 4173 1 1 13 ARG HH12 H -0.679 -3.220 -11.886 1.00 . A A . 13 ARG HH12 1 1
3 4174 1 1 13 ARG HH21 H 2.572 -2.344 -12.827 1.00 . A A . 13 ARG HH21 1 1
3 4175 1 1 13 ARG HH22 H 1.564 -3.588 -12.169 1.00 . A A . 13 ARG HH22 1 1
3 4176 1 1 13 ARG N N 1.269 4.053 -15.535 1.00 . A A . 13 ARG N 1 1
3 4177 1 1 13 ARG NE N 0.759 -0.638 -13.127 1.00 . A A . 13 ARG NE 1 1
3 4178 1 1 13 ARG NH1 N -0.575 -2.296 -12.252 1.00 . A A . 13 ARG NH1 1 1
3 4179 1 1 13 ARG NH2 N 1.671 -2.665 -12.537 1.00 . A A . 13 ARG NH2 1 1
3 4180 1 1 13 ARG O O 2.753 2.099 -17.222 1.00 . A A . 13 ARG O 1 1
3 4181 1 1 14 ILE C C 6.049 0.749 -15.873 1.00 . A A . 14 ILE C 1 1
3 4182 1 1 14 ILE CA C 5.396 2.025 -16.393 1.00 . A A . 14 ILE CA 1 1
3 4183 1 1 14 ILE CB C 6.451 3.147 -16.439 1.00 . A A . 14 ILE CB 1 1
3 4184 1 1 14 ILE CD1 C 6.574 5.687 -16.540 1.00 . A A . 14 ILE CD1 1 1
3 4185 1 1 14 ILE CG1 C 5.828 4.441 -16.966 1.00 . A A . 14 ILE CG1 1 1
3 4186 1 1 14 ILE CG2 C 7.630 2.728 -17.304 1.00 . A A . 14 ILE CG2 1 1
3 4187 1 1 14 ILE H H 4.399 2.659 -14.638 1.00 . A A . 14 ILE H 1 1
3 4188 1 1 14 ILE HA H 5.040 1.851 -17.399 1.00 . A A . 14 ILE HA 1 1
3 4189 1 1 14 ILE HB H 6.813 3.311 -15.435 1.00 . A A . 14 ILE HB 1 1
3 4190 1 1 14 ILE HD11 H 7.543 5.411 -16.151 1.00 . A A . 14 ILE HD11 1 1
3 4191 1 1 14 ILE HD12 H 6.698 6.341 -17.390 1.00 . A A . 14 ILE HD12 1 1
3 4192 1 1 14 ILE HD13 H 6.011 6.198 -15.772 1.00 . A A . 14 ILE HD13 1 1
3 4193 1 1 14 ILE HG12 H 5.816 4.415 -18.044 1.00 . A A . 14 ILE HG12 1 1
3 4194 1 1 14 ILE HG13 H 4.815 4.518 -16.601 1.00 . A A . 14 ILE HG13 1 1
3 4195 1 1 14 ILE HG21 H 8.018 1.784 -16.953 1.00 . A A . 14 ILE HG21 1 1
3 4196 1 1 14 ILE HG22 H 7.306 2.625 -18.329 1.00 . A A . 14 ILE HG22 1 1
3 4197 1 1 14 ILE HG23 H 8.405 3.479 -17.246 1.00 . A A . 14 ILE HG23 1 1
3 4198 1 1 14 ILE N N 4.253 2.402 -15.572 1.00 . A A . 14 ILE N 1 1
3 4199 1 1 14 ILE O O 6.300 0.593 -14.678 1.00 . A A . 14 ILE O 1 1
3 4200 1 1 15 PRO C C 8.418 -1.300 -16.027 1.00 . A A . 15 PRO C 1 1
3 4201 1 1 15 PRO CA C 6.962 -1.466 -16.450 1.00 . A A . 15 PRO CA 1 1
3 4202 1 1 15 PRO CB C 6.872 -2.265 -17.752 1.00 . A A . 15 PRO CB 1 1
3 4203 1 1 15 PRO CD C 6.060 -0.069 -18.233 1.00 . A A . 15 PRO CD 1 1
3 4204 1 1 15 PRO CG C 6.805 -1.234 -18.825 1.00 . A A . 15 PRO CG 1 1
3 4205 1 1 15 PRO HA H 6.419 -1.980 -15.671 1.00 . A A . 15 PRO HA 1 1
3 4206 1 1 15 PRO HB2 H 7.748 -2.888 -17.857 1.00 . A A . 15 PRO HB2 1 1
3 4207 1 1 15 PRO HB3 H 5.985 -2.881 -17.740 1.00 . A A . 15 PRO HB3 1 1
3 4208 1 1 15 PRO HD2 H 6.445 0.862 -18.623 1.00 . A A . 15 PRO HD2 1 1
3 4209 1 1 15 PRO HD3 H 5.003 -0.155 -18.434 1.00 . A A . 15 PRO HD3 1 1
3 4210 1 1 15 PRO HG2 H 7.801 -0.936 -19.112 1.00 . A A . 15 PRO HG2 1 1
3 4211 1 1 15 PRO HG3 H 6.269 -1.626 -19.678 1.00 . A A . 15 PRO HG3 1 1
3 4212 1 1 15 PRO N N 6.333 -0.187 -16.791 1.00 . A A . 15 PRO N 1 1
3 4213 1 1 15 PRO O O 8.947 -0.190 -16.017 1.00 . A A . 15 PRO O 1 1
3 4214 1 1 16 GLU C C 11.319 -1.652 -16.271 1.00 . A A . 16 GLU C 1 1
3 4215 1 1 16 GLU CA C 10.453 -2.388 -15.252 1.00 . A A . 16 GLU CA 1 1
3 4216 1 1 16 GLU CB C 10.975 -3.813 -15.058 1.00 . A A . 16 GLU CB 1 1
3 4217 1 1 16 GLU CD C 10.176 -6.076 -14.269 1.00 . A A . 16 GLU CD 1 1
3 4218 1 1 16 GLU CG C 10.237 -4.589 -13.979 1.00 . A A . 16 GLU CG 1 1
3 4219 1 1 16 GLU H H 8.582 -3.267 -15.705 1.00 . A A . 16 GLU H 1 1
3 4220 1 1 16 GLU HA H 10.503 -1.864 -14.309 1.00 . A A . 16 GLU HA 1 1
3 4221 1 1 16 GLU HB2 H 10.876 -4.350 -15.990 1.00 . A A . 16 GLU HB2 1 1
3 4222 1 1 16 GLU HB3 H 12.019 -3.767 -14.789 1.00 . A A . 16 GLU HB3 1 1
3 4223 1 1 16 GLU HG2 H 10.745 -4.442 -13.038 1.00 . A A . 16 GLU HG2 1 1
3 4224 1 1 16 GLU HG3 H 9.229 -4.209 -13.906 1.00 . A A . 16 GLU HG3 1 1
3 4225 1 1 16 GLU N N 9.058 -2.412 -15.677 1.00 . A A . 16 GLU N 1 1
3 4226 1 1 16 GLU O O 10.954 -1.533 -17.440 1.00 . A A . 16 GLU O 1 1
3 4227 1 1 16 GLU OE1 O 10.767 -6.856 -13.494 1.00 . A A . 16 GLU OE1 1 1
3 4228 1 1 16 GLU OE2 O 9.538 -6.460 -15.270 1.00 . A A . 16 GLU OE2 1 1
3 4229 1 1 17 GLN C C 14.099 -1.388 -17.640 1.00 . A A . 17 GLN C 1 1
3 4230 1 1 17 GLN CA C 13.385 -0.435 -16.688 1.00 . A A . 17 GLN CA 1 1
3 4231 1 1 17 GLN CB C 14.411 0.335 -15.855 1.00 . A A . 17 GLN CB 1 1
3 4232 1 1 17 GLN CD C 14.819 1.997 -13.995 1.00 . A A . 17 GLN CD 1 1
3 4233 1 1 17 GLN CG C 13.786 1.290 -14.850 1.00 . A A . 17 GLN CG 1 1
3 4234 1 1 17 GLN H H 12.702 -1.288 -14.875 1.00 . A A . 17 GLN H 1 1
3 4235 1 1 17 GLN HA H 12.805 0.267 -17.267 1.00 . A A . 17 GLN HA 1 1
3 4236 1 1 17 GLN HB2 H 15.022 -0.371 -15.314 1.00 . A A . 17 GLN HB2 1 1
3 4237 1 1 17 GLN HB3 H 15.040 0.909 -16.519 1.00 . A A . 17 GLN HB3 1 1
3 4238 1 1 17 GLN HE21 H 15.918 2.389 -15.606 1.00 . A A . 17 GLN HE21 1 1
3 4239 1 1 17 GLN HE22 H 16.553 2.963 -14.106 1.00 . A A . 17 GLN HE22 1 1
3 4240 1 1 17 GLN HG2 H 13.214 2.033 -15.386 1.00 . A A . 17 GLN HG2 1 1
3 4241 1 1 17 GLN HG3 H 13.127 0.729 -14.203 1.00 . A A . 17 GLN HG3 1 1
3 4242 1 1 17 GLN N N 12.468 -1.160 -15.816 1.00 . A A . 17 GLN N 1 1
3 4243 1 1 17 GLN NE2 N 15.870 2.500 -14.633 1.00 . A A . 17 GLN NE2 1 1
3 4244 1 1 17 GLN O O 14.400 -2.527 -17.284 1.00 . A A . 17 GLN O 1 1
3 4245 1 1 17 GLN OE1 O 14.674 2.091 -12.777 1.00 . A A . 17 GLN OE1 1 1
3 4246 1 1 18 ILE C C 16.374 -1.098 -20.261 1.00 . A A . 18 ILE C 1 1
3 4247 1 1 18 ILE CA C 15.045 -1.725 -19.857 1.00 . A A . 18 ILE CA 1 1
3 4248 1 1 18 ILE CB C 14.174 -1.910 -21.113 1.00 . A A . 18 ILE CB 1 1
3 4249 1 1 18 ILE CD1 C 14.631 -0.239 -22.978 1.00 . A A . 18 ILE CD1 1 1
3 4250 1 1 18 ILE CG1 C 13.835 -0.552 -21.731 1.00 . A A . 18 ILE CG1 1 1
3 4251 1 1 18 ILE CG2 C 12.904 -2.675 -20.769 1.00 . A A . 18 ILE CG2 1 1
3 4252 1 1 18 ILE H H 14.100 0.002 -19.077 1.00 . A A . 18 ILE H 1 1
3 4253 1 1 18 ILE HA H 15.234 -2.698 -19.427 1.00 . A A . 18 ILE HA 1 1
3 4254 1 1 18 ILE HB H 14.733 -2.493 -21.829 1.00 . A A . 18 ILE HB 1 1
3 4255 1 1 18 ILE HD11 H 15.312 0.574 -22.777 1.00 . A A . 18 ILE HD11 1 1
3 4256 1 1 18 ILE HD12 H 15.189 -1.113 -23.278 1.00 . A A . 18 ILE HD12 1 1
3 4257 1 1 18 ILE HD13 H 13.956 0.046 -23.773 1.00 . A A . 18 ILE HD13 1 1
3 4258 1 1 18 ILE HG12 H 12.788 -0.534 -21.992 1.00 . A A . 18 ILE HG12 1 1
3 4259 1 1 18 ILE HG13 H 14.034 0.223 -21.005 1.00 . A A . 18 ILE HG13 1 1
3 4260 1 1 18 ILE HG21 H 13.129 -3.727 -20.683 1.00 . A A . 18 ILE HG21 1 1
3 4261 1 1 18 ILE HG22 H 12.510 -2.314 -19.831 1.00 . A A . 18 ILE HG22 1 1
3 4262 1 1 18 ILE HG23 H 12.172 -2.526 -21.549 1.00 . A A . 18 ILE HG23 1 1
3 4263 1 1 18 ILE N N 14.366 -0.914 -18.853 1.00 . A A . 18 ILE N 1 1
3 4264 1 1 18 ILE O O 16.680 0.034 -19.884 1.00 . A A . 18 ILE O 1 1
3 4265 1 1 19 ARG C C 18.483 -1.220 -23.010 1.00 . A A . 19 ARG C 1 1
3 4266 1 1 19 ARG CA C 18.459 -1.356 -21.491 1.00 . A A . 19 ARG CA 1 1
3 4267 1 1 19 ARG CB C 19.570 -2.304 -21.035 1.00 . A A . 19 ARG CB 1 1
3 4268 1 1 19 ARG CD C 21.421 -0.997 -19.950 1.00 . A A . 19 ARG CD 1 1
3 4269 1 1 19 ARG CG C 20.967 -1.730 -21.202 1.00 . A A . 19 ARG CG 1 1
3 4270 1 1 19 ARG CZ C 22.817 -2.601 -18.715 1.00 . A A . 19 ARG CZ 1 1
3 4271 1 1 19 ARG H H 16.863 -2.734 -21.301 1.00 . A A . 19 ARG H 1 1
3 4272 1 1 19 ARG HA H 18.625 -0.384 -21.051 1.00 . A A . 19 ARG HA 1 1
3 4273 1 1 19 ARG HB2 H 19.423 -2.537 -19.990 1.00 . A A . 19 ARG HB2 1 1
3 4274 1 1 19 ARG HB3 H 19.507 -3.215 -21.610 1.00 . A A . 19 ARG HB3 1 1
3 4275 1 1 19 ARG HD2 H 21.526 0.052 -20.181 1.00 . A A . 19 ARG HD2 1 1
3 4276 1 1 19 ARG HD3 H 20.672 -1.123 -19.184 1.00 . A A . 19 ARG HD3 1 1
3 4277 1 1 19 ARG HE H 23.506 -0.997 -19.679 1.00 . A A . 19 ARG HE 1 1
3 4278 1 1 19 ARG HG2 H 21.656 -2.538 -21.403 1.00 . A A . 19 ARG HG2 1 1
3 4279 1 1 19 ARG HG3 H 20.965 -1.040 -22.032 1.00 . A A . 19 ARG HG3 1 1
3 4280 1 1 19 ARG HH11 H 20.838 -3.009 -18.704 1.00 . A A . 19 ARG HH11 1 1
3 4281 1 1 19 ARG HH12 H 21.833 -4.132 -17.837 1.00 . A A . 19 ARG HH12 1 1
3 4282 1 1 19 ARG HH21 H 24.826 -2.468 -18.542 1.00 . A A . 19 ARG HH21 1 1
3 4283 1 1 19 ARG HH22 H 24.102 -3.823 -17.745 1.00 . A A . 19 ARG HH22 1 1
3 4284 1 1 19 ARG N N 17.161 -1.839 -21.033 1.00 . A A . 19 ARG N 1 1
3 4285 1 1 19 ARG NE N 22.698 -1.502 -19.452 1.00 . A A . 19 ARG NE 1 1
3 4286 1 1 19 ARG NH1 N 21.741 -3.305 -18.391 1.00 . A A . 19 ARG NH1 1 1
3 4287 1 1 19 ARG NH2 N 24.014 -2.996 -18.300 1.00 . A A . 19 ARG NH2 1 1
3 4288 1 1 19 ARG O O 18.109 -2.145 -23.732 1.00 . A A . 19 ARG O 1 1
3 4289 1 1 20 ILE C C 20.440 0.429 -25.364 1.00 . A A . 20 ILE C 1 1
3 4290 1 1 20 ILE CA C 18.999 0.196 -24.920 1.00 . A A . 20 ILE CA 1 1
3 4291 1 1 20 ILE CB C 18.148 1.415 -25.318 1.00 . A A . 20 ILE CB 1 1
3 4292 1 1 20 ILE CD1 C 18.490 3.928 -25.102 1.00 . A A . 20 ILE CD1 1 1
3 4293 1 1 20 ILE CG1 C 18.442 2.595 -24.389 1.00 . A A . 20 ILE CG1 1 1
3 4294 1 1 20 ILE CG2 C 16.668 1.063 -25.283 1.00 . A A . 20 ILE CG2 1 1
3 4295 1 1 20 ILE H H 19.209 0.637 -22.862 1.00 . A A . 20 ILE H 1 1
3 4296 1 1 20 ILE HA H 18.611 -0.672 -25.435 1.00 . A A . 20 ILE HA 1 1
3 4297 1 1 20 ILE HB H 18.403 1.691 -26.330 1.00 . A A . 20 ILE HB 1 1
3 4298 1 1 20 ILE HD11 H 19.495 4.112 -25.455 1.00 . A A . 20 ILE HD11 1 1
3 4299 1 1 20 ILE HD12 H 17.810 3.914 -25.939 1.00 . A A . 20 ILE HD12 1 1
3 4300 1 1 20 ILE HD13 H 18.202 4.713 -24.417 1.00 . A A . 20 ILE HD13 1 1
3 4301 1 1 20 ILE HG12 H 17.673 2.651 -23.634 1.00 . A A . 20 ILE HG12 1 1
3 4302 1 1 20 ILE HG13 H 19.398 2.438 -23.912 1.00 . A A . 20 ILE HG13 1 1
3 4303 1 1 20 ILE HG21 H 16.550 -0.006 -25.374 1.00 . A A . 20 ILE HG21 1 1
3 4304 1 1 20 ILE HG22 H 16.242 1.393 -24.348 1.00 . A A . 20 ILE HG22 1 1
3 4305 1 1 20 ILE HG23 H 16.162 1.551 -26.102 1.00 . A A . 20 ILE HG23 1 1
3 4306 1 1 20 ILE N N 18.925 -0.061 -23.487 1.00 . A A . 20 ILE N 1 1
3 4307 1 1 20 ILE O O 21.350 0.503 -24.539 1.00 . A A . 20 ILE O 1 1
3 4308 1 1 21 PHE C C 21.971 1.977 -28.161 1.00 . A A . 21 PHE C 1 1
3 4309 1 1 21 PHE CA C 21.969 0.770 -27.227 1.00 . A A . 21 PHE CA 1 1
3 4310 1 1 21 PHE CB C 22.448 -0.473 -27.980 1.00 . A A . 21 PHE CB 1 1
3 4311 1 1 21 PHE CD1 C 22.932 -2.158 -26.185 1.00 . A A . 21 PHE CD1 1 1
3 4312 1 1 21 PHE CD2 C 24.760 -1.287 -27.445 1.00 . A A . 21 PHE CD2 1 1
3 4313 1 1 21 PHE CE1 C 23.805 -2.943 -25.455 1.00 . A A . 21 PHE CE1 1 1
3 4314 1 1 21 PHE CE2 C 25.637 -2.070 -26.718 1.00 . A A . 21 PHE CE2 1 1
3 4315 1 1 21 PHE CG C 23.399 -1.323 -27.188 1.00 . A A . 21 PHE CG 1 1
3 4316 1 1 21 PHE CZ C 25.159 -2.898 -25.721 1.00 . A A . 21 PHE CZ 1 1
3 4317 1 1 21 PHE H H 19.872 0.476 -27.280 1.00 . A A . 21 PHE H 1 1
3 4318 1 1 21 PHE HA H 22.639 0.964 -26.405 1.00 . A A . 21 PHE HA 1 1
3 4319 1 1 21 PHE HB2 H 21.594 -1.082 -28.236 1.00 . A A . 21 PHE HB2 1 1
3 4320 1 1 21 PHE HB3 H 22.950 -0.165 -28.884 1.00 . A A . 21 PHE HB3 1 1
3 4321 1 1 21 PHE HD1 H 21.873 -2.194 -25.976 1.00 . A A . 21 PHE HD1 1 1
3 4322 1 1 21 PHE HD2 H 25.135 -0.640 -28.223 1.00 . A A . 21 PHE HD2 1 1
3 4323 1 1 21 PHE HE1 H 23.428 -3.589 -24.676 1.00 . A A . 21 PHE HE1 1 1
3 4324 1 1 21 PHE HE2 H 26.696 -2.033 -26.928 1.00 . A A . 21 PHE HE2 1 1
3 4325 1 1 21 PHE HZ H 25.843 -3.510 -25.152 1.00 . A A . 21 PHE HZ 1 1
3 4326 1 1 21 PHE N N 20.638 0.545 -26.672 1.00 . A A . 21 PHE N 1 1
3 4327 1 1 21 PHE O O 21.111 2.102 -29.033 1.00 . A A . 21 PHE O 1 1
3 4328 1 1 22 PHE C C 24.170 3.906 -29.828 1.00 . A A . 22 PHE C 1 1
3 4329 1 1 22 PHE CA C 23.058 4.060 -28.794 1.00 . A A . 22 PHE CA 1 1
3 4330 1 1 22 PHE CB C 23.328 5.285 -27.917 1.00 . A A . 22 PHE CB 1 1
3 4331 1 1 22 PHE CD1 C 21.796 6.311 -26.215 1.00 . A A . 22 PHE CD1 1 1
3 4332 1 1 22 PHE CD2 C 21.204 6.478 -28.519 1.00 . A A . 22 PHE CD2 1 1
3 4333 1 1 22 PHE CE1 C 20.654 7.008 -25.867 1.00 . A A . 22 PHE CE1 1 1
3 4334 1 1 22 PHE CE2 C 20.060 7.174 -28.177 1.00 . A A . 22 PHE CE2 1 1
3 4335 1 1 22 PHE CG C 22.085 6.040 -27.543 1.00 . A A . 22 PHE CG 1 1
3 4336 1 1 22 PHE CZ C 19.784 7.438 -26.850 1.00 . A A . 22 PHE CZ 1 1
3 4337 1 1 22 PHE H H 23.599 2.707 -27.259 1.00 . A A . 22 PHE H 1 1
3 4338 1 1 22 PHE HA H 22.119 4.198 -29.310 1.00 . A A . 22 PHE HA 1 1
3 4339 1 1 22 PHE HB2 H 23.808 4.965 -27.004 1.00 . A A . 22 PHE HB2 1 1
3 4340 1 1 22 PHE HB3 H 23.982 5.960 -28.446 1.00 . A A . 22 PHE HB3 1 1
3 4341 1 1 22 PHE HD1 H 22.477 5.975 -25.446 1.00 . A A . 22 PHE HD1 1 1
3 4342 1 1 22 PHE HD2 H 21.418 6.271 -29.557 1.00 . A A . 22 PHE HD2 1 1
3 4343 1 1 22 PHE HE1 H 20.441 7.212 -24.829 1.00 . A A . 22 PHE HE1 1 1
3 4344 1 1 22 PHE HE2 H 19.381 7.510 -28.947 1.00 . A A . 22 PHE HE2 1 1
3 4345 1 1 22 PHE HZ H 18.892 7.982 -26.580 1.00 . A A . 22 PHE HZ 1 1
3 4346 1 1 22 PHE N N 22.943 2.862 -27.971 1.00 . A A . 22 PHE N 1 1
3 4347 1 1 22 PHE O O 25.353 4.018 -29.505 1.00 . A A . 22 PHE O 1 1
3 4348 1 1 23 LYS C C 24.953 4.787 -32.906 1.00 . A A . 23 LYS C 1 1
3 4349 1 1 23 LYS CA C 24.743 3.477 -32.154 1.00 . A A . 23 LYS CA 1 1
3 4350 1 1 23 LYS CB C 24.267 2.391 -33.122 1.00 . A A . 23 LYS CB 1 1
3 4351 1 1 23 LYS CD C 24.853 1.873 -35.509 1.00 . A A . 23 LYS CD 1 1
3 4352 1 1 23 LYS CE C 25.949 1.430 -36.465 1.00 . A A . 23 LYS CE 1 1
3 4353 1 1 23 LYS CG C 25.347 1.907 -34.072 1.00 . A A . 23 LYS CG 1 1
3 4354 1 1 23 LYS H H 22.823 3.569 -31.267 1.00 . A A . 23 LYS H 1 1
3 4355 1 1 23 LYS HA H 25.682 3.171 -31.718 1.00 . A A . 23 LYS HA 1 1
3 4356 1 1 23 LYS HB2 H 23.913 1.547 -32.550 1.00 . A A . 23 LYS HB2 1 1
3 4357 1 1 23 LYS HB3 H 23.449 2.784 -33.710 1.00 . A A . 23 LYS HB3 1 1
3 4358 1 1 23 LYS HD2 H 24.027 1.182 -35.581 1.00 . A A . 23 LYS HD2 1 1
3 4359 1 1 23 LYS HD3 H 24.522 2.864 -35.789 1.00 . A A . 23 LYS HD3 1 1
3 4360 1 1 23 LYS HE2 H 25.665 1.703 -37.470 1.00 . A A . 23 LYS HE2 1 1
3 4361 1 1 23 LYS HE3 H 26.866 1.936 -36.201 1.00 . A A . 23 LYS HE3 1 1
3 4362 1 1 23 LYS HG2 H 26.194 2.573 -34.009 1.00 . A A . 23 LYS HG2 1 1
3 4363 1 1 23 LYS HG3 H 25.648 0.910 -33.782 1.00 . A A . 23 LYS HG3 1 1
3 4364 1 1 23 LYS HZ1 H 27.182 -0.242 -36.253 1.00 . A A . 23 LYS HZ1 1 1
3 4365 1 1 23 LYS HZ2 H 25.877 -0.483 -37.301 1.00 . A A . 23 LYS HZ2 1 1
3 4366 1 1 23 LYS HZ3 H 25.625 -0.457 -35.629 1.00 . A A . 23 LYS HZ3 1 1
3 4367 1 1 23 LYS N N 23.781 3.647 -31.072 1.00 . A A . 23 LYS N 1 1
3 4368 1 1 23 LYS NZ N 26.173 -0.041 -36.409 1.00 . A A . 23 LYS NZ 1 1
3 4369 1 1 23 LYS O O 24.004 5.533 -33.153 1.00 . A A . 23 LYS O 1 1
3 4370 1 1 24 THR C C 27.580 6.013 -35.073 1.00 . A A . 24 THR C 1 1
3 4371 1 1 24 THR CA C 26.535 6.281 -33.997 1.00 . A A . 24 THR CA 1 1
3 4372 1 1 24 THR CB C 27.061 7.374 -33.046 1.00 . A A . 24 THR CB 1 1
3 4373 1 1 24 THR CG2 C 26.160 7.511 -31.829 1.00 . A A . 24 THR CG2 1 1
3 4374 1 1 24 THR H H 26.914 4.428 -33.047 1.00 . A A . 24 THR H 1 1
3 4375 1 1 24 THR HA H 25.633 6.647 -34.467 1.00 . A A . 24 THR HA 1 1
3 4376 1 1 24 THR HB H 27.073 8.316 -33.575 1.00 . A A . 24 THR HB 1 1
3 4377 1 1 24 THR HG1 H 28.606 7.555 -31.834 1.00 . A A . 24 THR HG1 1 1
3 4378 1 1 24 THR HG21 H 25.173 7.817 -32.143 1.00 . A A . 24 THR HG21 1 1
3 4379 1 1 24 THR HG22 H 26.570 8.253 -31.159 1.00 . A A . 24 THR HG22 1 1
3 4380 1 1 24 THR HG23 H 26.097 6.562 -31.318 1.00 . A A . 24 THR HG23 1 1
3 4381 1 1 24 THR N N 26.201 5.062 -33.272 1.00 . A A . 24 THR N 1 1
3 4382 1 1 24 THR O O 28.091 4.899 -35.191 1.00 . A A . 24 THR O 1 1
3 4383 1 1 24 THR OG1 O 28.393 7.057 -32.626 1.00 . A A . 24 THR OG1 1 1
3 4384 1 1 25 MET C C 30.298 6.893 -36.350 1.00 . A A . 25 MET C 1 1
3 4385 1 1 25 MET CA C 28.883 6.915 -36.920 1.00 . A A . 25 MET CA 1 1
3 4386 1 1 25 MET CB C 28.739 8.067 -37.916 1.00 . A A . 25 MET CB 1 1
3 4387 1 1 25 MET CE C 27.522 8.444 -41.530 1.00 . A A . 25 MET CE 1 1
3 4388 1 1 25 MET CG C 29.051 7.674 -39.351 1.00 . A A . 25 MET CG 1 1
3 4389 1 1 25 MET H H 27.455 7.904 -35.711 1.00 . A A . 25 MET H 1 1
3 4390 1 1 25 MET HA H 28.700 5.983 -37.433 1.00 . A A . 25 MET HA 1 1
3 4391 1 1 25 MET HB2 H 27.726 8.436 -37.878 1.00 . A A . 25 MET HB2 1 1
3 4392 1 1 25 MET HB3 H 29.414 8.861 -37.630 1.00 . A A . 25 MET HB3 1 1
3 4393 1 1 25 MET HE1 H 27.894 8.237 -42.523 1.00 . A A . 25 MET HE1 1 1
3 4394 1 1 25 MET HE2 H 27.120 7.538 -41.101 1.00 . A A . 25 MET HE2 1 1
3 4395 1 1 25 MET HE3 H 26.746 9.193 -41.584 1.00 . A A . 25 MET HE3 1 1
3 4396 1 1 25 MET HG2 H 30.069 7.319 -39.400 1.00 . A A . 25 MET HG2 1 1
3 4397 1 1 25 MET HG3 H 28.380 6.879 -39.643 1.00 . A A . 25 MET HG3 1 1
3 4398 1 1 25 MET N N 27.895 7.041 -35.854 1.00 . A A . 25 MET N 1 1
3 4399 1 1 25 MET O O 31.257 6.581 -37.055 1.00 . A A . 25 MET O 1 1
3 4400 1 1 25 MET SD S 28.861 9.046 -40.504 1.00 . A A . 25 MET SD 1 1
3 4401 1 1 26 LYS C C 31.941 5.958 -33.614 1.00 . A A . 26 LYS C 1 1
3 4402 1 1 26 LYS CA C 31.718 7.243 -34.404 1.00 . A A . 26 LYS CA 1 1
3 4403 1 1 26 LYS CB C 31.819 8.452 -33.471 1.00 . A A . 26 LYS CB 1 1
3 4404 1 1 26 LYS CD C 34.053 9.576 -33.699 1.00 . A A . 26 LYS CD 1 1
3 4405 1 1 26 LYS CE C 34.946 8.809 -34.662 1.00 . A A . 26 LYS CE 1 1
3 4406 1 1 26 LYS CG C 33.199 8.638 -32.864 1.00 . A A . 26 LYS CG 1 1
3 4407 1 1 26 LYS H H 29.618 7.465 -34.559 1.00 . A A . 26 LYS H 1 1
3 4408 1 1 26 LYS HA H 32.480 7.321 -35.164 1.00 . A A . 26 LYS HA 1 1
3 4409 1 1 26 LYS HB2 H 31.571 9.343 -34.028 1.00 . A A . 26 LYS HB2 1 1
3 4410 1 1 26 LYS HB3 H 31.108 8.331 -32.666 1.00 . A A . 26 LYS HB3 1 1
3 4411 1 1 26 LYS HD2 H 33.407 10.229 -34.267 1.00 . A A . 26 LYS HD2 1 1
3 4412 1 1 26 LYS HD3 H 34.675 10.167 -33.039 1.00 . A A . 26 LYS HD3 1 1
3 4413 1 1 26 LYS HE2 H 34.325 8.189 -35.290 1.00 . A A . 26 LYS HE2 1 1
3 4414 1 1 26 LYS HE3 H 35.484 9.517 -35.275 1.00 . A A . 26 LYS HE3 1 1
3 4415 1 1 26 LYS HG2 H 33.093 9.051 -31.872 1.00 . A A . 26 LYS HG2 1 1
3 4416 1 1 26 LYS HG3 H 33.688 7.676 -32.805 1.00 . A A . 26 LYS HG3 1 1
3 4417 1 1 26 LYS HZ1 H 36.878 8.082 -34.342 1.00 . A A . 26 LYS HZ1 1 1
3 4418 1 1 26 LYS HZ2 H 35.660 6.947 -34.043 1.00 . A A . 26 LYS HZ2 1 1
3 4419 1 1 26 LYS HZ3 H 35.944 8.192 -32.934 1.00 . A A . 26 LYS HZ3 1 1
3 4420 1 1 26 LYS N N 30.421 7.226 -35.070 1.00 . A A . 26 LYS N 1 1
3 4421 1 1 26 LYS NZ N 35.925 7.947 -33.944 1.00 . A A . 26 LYS NZ 1 1
3 4422 1 1 26 LYS O O 33.054 5.433 -33.567 1.00 . A A . 26 LYS O 1 1
3 4423 1 1 27 GLN C C 29.602 3.878 -31.608 1.00 . A A . 27 GLN C 1 1
3 4424 1 1 27 GLN CA C 30.958 4.230 -32.209 1.00 . A A . 27 GLN CA 1 1
3 4425 1 1 27 GLN CB C 31.998 4.382 -31.098 1.00 . A A . 27 GLN CB 1 1
3 4426 1 1 27 GLN CD C 32.861 5.776 -29.175 1.00 . A A . 27 GLN CD 1 1
3 4427 1 1 27 GLN CG C 31.879 5.687 -30.327 1.00 . A A . 27 GLN CG 1 1
3 4428 1 1 27 GLN H H 30.018 5.919 -33.072 1.00 . A A . 27 GLN H 1 1
3 4429 1 1 27 GLN HA H 31.264 3.433 -32.869 1.00 . A A . 27 GLN HA 1 1
3 4430 1 1 27 GLN HB2 H 31.884 3.565 -30.401 1.00 . A A . 27 GLN HB2 1 1
3 4431 1 1 27 GLN HB3 H 32.984 4.337 -31.535 1.00 . A A . 27 GLN HB3 1 1
3 4432 1 1 27 GLN HE21 H 32.269 4.002 -28.500 1.00 . A A . 27 GLN HE21 1 1
3 4433 1 1 27 GLN HE22 H 33.506 4.782 -27.580 1.00 . A A . 27 GLN HE22 1 1
3 4434 1 1 27 GLN HG2 H 32.065 6.508 -31.003 1.00 . A A . 27 GLN HG2 1 1
3 4435 1 1 27 GLN HG3 H 30.876 5.766 -29.933 1.00 . A A . 27 GLN HG3 1 1
3 4436 1 1 27 GLN N N 30.877 5.455 -32.996 1.00 . A A . 27 GLN N 1 1
3 4437 1 1 27 GLN NE2 N 32.880 4.750 -28.333 1.00 . A A . 27 GLN NE2 1 1
3 4438 1 1 27 GLN O O 28.633 4.625 -31.755 1.00 . A A . 27 GLN O 1 1
3 4439 1 1 27 GLN OE1 O 33.594 6.757 -29.045 1.00 . A A . 27 GLN OE1 1 1
3 4440 1 1 28 VAL C C 28.463 2.147 -28.800 1.00 . A A . 28 VAL C 1 1
3 4441 1 1 28 VAL CA C 28.299 2.285 -30.309 1.00 . A A . 28 VAL CA 1 1
3 4442 1 1 28 VAL CB C 27.838 0.934 -30.889 1.00 . A A . 28 VAL CB 1 1
3 4443 1 1 28 VAL CG1 C 26.429 0.605 -30.420 1.00 . A A . 28 VAL CG1 1 1
3 4444 1 1 28 VAL CG2 C 27.912 0.955 -32.409 1.00 . A A . 28 VAL CG2 1 1
3 4445 1 1 28 VAL H H 30.343 2.183 -30.852 1.00 . A A . 28 VAL H 1 1
3 4446 1 1 28 VAL HA H 27.535 3.020 -30.513 1.00 . A A . 28 VAL HA 1 1
3 4447 1 1 28 VAL HB H 28.503 0.164 -30.529 1.00 . A A . 28 VAL HB 1 1
3 4448 1 1 28 VAL HG11 H 26.286 0.982 -29.419 1.00 . A A . 28 VAL HG11 1 1
3 4449 1 1 28 VAL HG12 H 25.712 1.064 -31.085 1.00 . A A . 28 VAL HG12 1 1
3 4450 1 1 28 VAL HG13 H 26.290 -0.466 -30.424 1.00 . A A . 28 VAL HG13 1 1
3 4451 1 1 28 VAL HG21 H 27.621 1.930 -32.769 1.00 . A A . 28 VAL HG21 1 1
3 4452 1 1 28 VAL HG22 H 28.924 0.743 -32.724 1.00 . A A . 28 VAL HG22 1 1
3 4453 1 1 28 VAL HG23 H 27.246 0.207 -32.813 1.00 . A A . 28 VAL HG23 1 1
3 4454 1 1 28 VAL N N 29.538 2.736 -30.933 1.00 . A A . 28 VAL N 1 1
3 4455 1 1 28 VAL O O 29.316 1.399 -28.322 1.00 . A A . 28 VAL O 1 1
3 4456 1 1 29 VAL C C 26.351 2.400 -26.010 1.00 . A A . 29 VAL C 1 1
3 4457 1 1 29 VAL CA C 27.690 2.831 -26.595 1.00 . A A . 29 VAL CA 1 1
3 4458 1 1 29 VAL CB C 28.078 4.201 -26.007 1.00 . A A . 29 VAL CB 1 1
3 4459 1 1 29 VAL CG1 C 29.590 4.353 -25.957 1.00 . A A . 29 VAL CG1 1 1
3 4460 1 1 29 VAL CG2 C 27.448 5.325 -26.817 1.00 . A A . 29 VAL CG2 1 1
3 4461 1 1 29 VAL H H 26.979 3.450 -28.490 1.00 . A A . 29 VAL H 1 1
3 4462 1 1 29 VAL HA H 28.445 2.114 -26.308 1.00 . A A . 29 VAL HA 1 1
3 4463 1 1 29 VAL HB H 27.699 4.257 -24.998 1.00 . A A . 29 VAL HB 1 1
3 4464 1 1 29 VAL HG11 H 29.962 3.944 -25.028 1.00 . A A . 29 VAL HG11 1 1
3 4465 1 1 29 VAL HG12 H 30.034 3.822 -26.787 1.00 . A A . 29 VAL HG12 1 1
3 4466 1 1 29 VAL HG13 H 29.850 5.400 -26.019 1.00 . A A . 29 VAL HG13 1 1
3 4467 1 1 29 VAL HG21 H 26.378 5.190 -26.847 1.00 . A A . 29 VAL HG21 1 1
3 4468 1 1 29 VAL HG22 H 27.678 6.275 -26.355 1.00 . A A . 29 VAL HG22 1 1
3 4469 1 1 29 VAL HG23 H 27.843 5.309 -27.822 1.00 . A A . 29 VAL HG23 1 1
3 4470 1 1 29 VAL N N 27.639 2.873 -28.052 1.00 . A A . 29 VAL N 1 1
3 4471 1 1 29 VAL O O 25.287 2.644 -26.583 1.00 . A A . 29 VAL O 1 1
3 4472 1 1 30 PRO C C 24.359 2.409 -23.588 1.00 . A A . 30 PRO C 1 1
3 4473 1 1 30 PRO CA C 25.197 1.267 -24.151 1.00 . A A . 30 PRO CA 1 1
3 4474 1 1 30 PRO CB C 25.757 0.405 -23.018 1.00 . A A . 30 PRO CB 1 1
3 4475 1 1 30 PRO CD C 27.630 1.420 -24.102 1.00 . A A . 30 PRO CD 1 1
3 4476 1 1 30 PRO CG C 27.122 0.949 -22.767 1.00 . A A . 30 PRO CG 1 1
3 4477 1 1 30 PRO HA H 24.583 0.657 -24.799 1.00 . A A . 30 PRO HA 1 1
3 4478 1 1 30 PRO HB2 H 25.128 0.501 -22.144 1.00 . A A . 30 PRO HB2 1 1
3 4479 1 1 30 PRO HB3 H 25.796 -0.628 -23.329 1.00 . A A . 30 PRO HB3 1 1
3 4480 1 1 30 PRO HD2 H 28.250 2.296 -23.981 1.00 . A A . 30 PRO HD2 1 1
3 4481 1 1 30 PRO HD3 H 28.179 0.632 -24.597 1.00 . A A . 30 PRO HD3 1 1
3 4482 1 1 30 PRO HG2 H 27.067 1.774 -22.075 1.00 . A A . 30 PRO HG2 1 1
3 4483 1 1 30 PRO HG3 H 27.761 0.171 -22.378 1.00 . A A . 30 PRO HG3 1 1
3 4484 1 1 30 PRO N N 26.398 1.745 -24.841 1.00 . A A . 30 PRO N 1 1
3 4485 1 1 30 PRO O O 24.816 3.549 -23.515 1.00 . A A . 30 PRO O 1 1
3 4486 1 1 31 ALA C C 21.190 2.450 -21.720 1.00 . A A . 31 ALA C 1 1
3 4487 1 1 31 ALA CA C 22.228 3.096 -22.631 1.00 . A A . 31 ALA CA 1 1
3 4488 1 1 31 ALA CB C 21.544 3.872 -23.747 1.00 . A A . 31 ALA CB 1 1
3 4489 1 1 31 ALA H H 22.822 1.169 -23.275 1.00 . A A . 31 ALA H 1 1
3 4490 1 1 31 ALA HA H 22.819 3.790 -22.052 1.00 . A A . 31 ALA HA 1 1
3 4491 1 1 31 ALA HB1 H 21.594 3.303 -24.663 1.00 . A A . 31 ALA HB1 1 1
3 4492 1 1 31 ALA HB2 H 20.511 4.043 -23.485 1.00 . A A . 31 ALA HB2 1 1
3 4493 1 1 31 ALA HB3 H 22.044 4.819 -23.883 1.00 . A A . 31 ALA HB3 1 1
3 4494 1 1 31 ALA N N 23.129 2.096 -23.191 1.00 . A A . 31 ALA N 1 1
3 4495 1 1 31 ALA O O 20.735 1.334 -21.971 1.00 . A A . 31 ALA O 1 1
3 4496 1 1 32 LYS C C 18.545 3.469 -19.781 1.00 . A A . 32 LYS C 1 1
3 4497 1 1 32 LYS CA C 19.834 2.657 -19.709 1.00 . A A . 32 LYS CA 1 1
3 4498 1 1 32 LYS CB C 20.398 2.701 -18.287 1.00 . A A . 32 LYS CB 1 1
3 4499 1 1 32 LYS CD C 21.511 4.047 -16.482 1.00 . A A . 32 LYS CD 1 1
3 4500 1 1 32 LYS CE C 22.761 4.901 -16.336 1.00 . A A . 32 LYS CE 1 1
3 4501 1 1 32 LYS CG C 21.003 4.043 -17.914 1.00 . A A . 32 LYS CG 1 1
3 4502 1 1 32 LYS H H 21.218 4.043 -20.512 1.00 . A A . 32 LYS H 1 1
3 4503 1 1 32 LYS HA H 19.615 1.633 -19.968 1.00 . A A . 32 LYS HA 1 1
3 4504 1 1 32 LYS HB2 H 19.603 2.482 -17.590 1.00 . A A . 32 LYS HB2 1 1
3 4505 1 1 32 LYS HB3 H 21.165 1.946 -18.193 1.00 . A A . 32 LYS HB3 1 1
3 4506 1 1 32 LYS HD2 H 20.741 4.444 -15.837 1.00 . A A . 32 LYS HD2 1 1
3 4507 1 1 32 LYS HD3 H 21.742 3.033 -16.188 1.00 . A A . 32 LYS HD3 1 1
3 4508 1 1 32 LYS HE2 H 22.565 5.877 -16.754 1.00 . A A . 32 LYS HE2 1 1
3 4509 1 1 32 LYS HE3 H 22.994 4.999 -15.285 1.00 . A A . 32 LYS HE3 1 1
3 4510 1 1 32 LYS HG2 H 21.829 4.253 -18.578 1.00 . A A . 32 LYS HG2 1 1
3 4511 1 1 32 LYS HG3 H 20.250 4.810 -18.021 1.00 . A A . 32 LYS HG3 1 1
3 4512 1 1 32 LYS HZ1 H 24.435 3.654 -16.397 1.00 . A A . 32 LYS HZ1 1 1
3 4513 1 1 32 LYS HZ2 H 24.583 5.046 -17.346 1.00 . A A . 32 LYS HZ2 1 1
3 4514 1 1 32 LYS HZ3 H 23.610 3.766 -17.870 1.00 . A A . 32 LYS HZ3 1 1
3 4515 1 1 32 LYS N N 20.819 3.160 -20.658 1.00 . A A . 32 LYS N 1 1
3 4516 1 1 32 LYS NZ N 23.929 4.299 -17.036 1.00 . A A . 32 LYS NZ 1 1
3 4517 1 1 32 LYS O O 18.554 4.684 -19.585 1.00 . A A . 32 LYS O 1 1
3 4518 1 1 33 ALA C C 15.383 3.361 -18.837 1.00 . A A . 33 ALA C 1 1
3 4519 1 1 33 ALA CA C 16.141 3.449 -20.157 1.00 . A A . 33 ALA CA 1 1
3 4520 1 1 33 ALA CB C 15.319 2.837 -21.282 1.00 . A A . 33 ALA CB 1 1
3 4521 1 1 33 ALA H H 17.495 1.823 -20.209 1.00 . A A . 33 ALA H 1 1
3 4522 1 1 33 ALA HA H 16.311 4.490 -20.394 1.00 . A A . 33 ALA HA 1 1
3 4523 1 1 33 ALA HB1 H 14.850 3.624 -21.853 1.00 . A A . 33 ALA HB1 1 1
3 4524 1 1 33 ALA HB2 H 15.964 2.259 -21.926 1.00 . A A . 33 ALA HB2 1 1
3 4525 1 1 33 ALA HB3 H 14.558 2.194 -20.863 1.00 . A A . 33 ALA HB3 1 1
3 4526 1 1 33 ALA N N 17.438 2.791 -20.063 1.00 . A A . 33 ALA N 1 1
3 4527 1 1 33 ALA O O 15.040 2.272 -18.378 1.00 . A A . 33 ALA O 1 1
3 4528 1 1 34 VAL C C 12.907 4.718 -17.186 1.00 . A A . 34 VAL C 1 1
3 4529 1 1 34 VAL CA C 14.408 4.568 -16.961 1.00 . A A . 34 VAL CA 1 1
3 4530 1 1 34 VAL CB C 14.905 5.733 -16.084 1.00 . A A . 34 VAL CB 1 1
3 4531 1 1 34 VAL CG1 C 14.339 5.619 -14.676 1.00 . A A . 34 VAL CG1 1 1
3 4532 1 1 34 VAL CG2 C 16.425 5.766 -16.056 1.00 . A A . 34 VAL CG2 1 1
3 4533 1 1 34 VAL H H 15.425 5.350 -18.644 1.00 . A A . 34 VAL H 1 1
3 4534 1 1 34 VAL HA H 14.593 3.643 -16.434 1.00 . A A . 34 VAL HA 1 1
3 4535 1 1 34 VAL HB H 14.552 6.657 -16.516 1.00 . A A . 34 VAL HB 1 1
3 4536 1 1 34 VAL HG11 H 14.096 4.587 -14.469 1.00 . A A . 34 VAL HG11 1 1
3 4537 1 1 34 VAL HG12 H 15.073 5.967 -13.964 1.00 . A A . 34 VAL HG12 1 1
3 4538 1 1 34 VAL HG13 H 13.446 6.221 -14.597 1.00 . A A . 34 VAL HG13 1 1
3 4539 1 1 34 VAL HG21 H 16.813 4.841 -16.453 1.00 . A A . 34 VAL HG21 1 1
3 4540 1 1 34 VAL HG22 H 16.778 6.592 -16.657 1.00 . A A . 34 VAL HG22 1 1
3 4541 1 1 34 VAL HG23 H 16.763 5.893 -15.038 1.00 . A A . 34 VAL HG23 1 1
3 4542 1 1 34 VAL N N 15.126 4.514 -18.229 1.00 . A A . 34 VAL N 1 1
3 4543 1 1 34 VAL O O 12.472 5.245 -18.209 1.00 . A A . 34 VAL O 1 1
3 4544 1 1 35 CYS C C 10.208 5.789 -16.355 1.00 . A A . 35 CYS C 1 1
3 4545 1 1 35 CYS CA C 10.668 4.336 -16.312 1.00 . A A . 35 CYS CA 1 1
3 4546 1 1 35 CYS CB C 10.021 3.618 -15.126 1.00 . A A . 35 CYS CB 1 1
3 4547 1 1 35 CYS H H 12.528 3.845 -15.427 1.00 . A A . 35 CYS H 1 1
3 4548 1 1 35 CYS HA H 10.366 3.848 -17.226 1.00 . A A . 35 CYS HA 1 1
3 4549 1 1 35 CYS HB2 H 8.953 3.779 -15.158 1.00 . A A . 35 CYS HB2 1 1
3 4550 1 1 35 CYS HB3 H 10.222 2.560 -15.204 1.00 . A A . 35 CYS HB3 1 1
3 4551 1 1 35 CYS HG H 10.549 5.500 -13.490 1.00 . A A . 35 CYS HG 1 1
3 4552 1 1 35 CYS N N 12.122 4.253 -16.220 1.00 . A A . 35 CYS N 1 1
3 4553 1 1 35 CYS O O 10.489 6.568 -15.444 1.00 . A A . 35 CYS O 1 1
3 4554 1 1 35 CYS SG S 10.611 4.177 -13.512 1.00 . A A . 35 CYS SG 1 1
3 4555 1 1 36 GLY C C 10.034 8.424 -18.209 1.00 . A A . 36 GLY C 1 1
3 4556 1 1 36 GLY CA C 9.013 7.509 -17.565 1.00 . A A . 36 GLY CA 1 1
3 4557 1 1 36 GLY H H 9.306 5.486 -18.117 1.00 . A A . 36 GLY H 1 1
3 4558 1 1 36 GLY HA2 H 8.120 7.498 -18.172 1.00 . A A . 36 GLY HA2 1 1
3 4559 1 1 36 GLY HA3 H 8.766 7.895 -16.587 1.00 . A A . 36 GLY HA3 1 1
3 4560 1 1 36 GLY N N 9.499 6.149 -17.422 1.00 . A A . 36 GLY N 1 1
3 4561 1 1 36 GLY O O 9.782 9.615 -18.392 1.00 . A A . 36 GLY O 1 1
3 4562 1 1 37 SER C C 12.065 8.713 -20.690 1.00 . A A . 37 SER C 1 1
3 4563 1 1 37 SER CA C 12.256 8.645 -19.178 1.00 . A A . 37 SER CA 1 1
3 4564 1 1 37 SER CB C 13.620 8.033 -18.851 1.00 . A A . 37 SER CB 1 1
3 4565 1 1 37 SER H H 11.332 6.913 -18.383 1.00 . A A . 37 SER H 1 1
3 4566 1 1 37 SER HA H 12.215 9.647 -18.776 1.00 . A A . 37 SER HA 1 1
3 4567 1 1 37 SER HB2 H 13.500 7.279 -18.089 1.00 . A A . 37 SER HB2 1 1
3 4568 1 1 37 SER HB3 H 14.032 7.581 -19.743 1.00 . A A . 37 SER HB3 1 1
3 4569 1 1 37 SER HG H 15.327 8.993 -18.904 1.00 . A A . 37 SER HG 1 1
3 4570 1 1 37 SER N N 11.191 7.869 -18.555 1.00 . A A . 37 SER N 1 1
3 4571 1 1 37 SER O O 11.022 8.323 -21.215 1.00 . A A . 37 SER O 1 1
3 4572 1 1 37 SER OG O 14.522 9.020 -18.381 1.00 . A A . 37 SER OG 1 1
3 4573 1 1 38 THR C C 14.380 9.021 -23.467 1.00 . A A . 38 THR C 1 1
3 4574 1 1 38 THR CA C 13.028 9.335 -22.837 1.00 . A A . 38 THR CA 1 1
3 4575 1 1 38 THR CB C 12.590 10.748 -23.267 1.00 . A A . 38 THR CB 1 1
3 4576 1 1 38 THR CG2 C 11.103 10.780 -23.588 1.00 . A A . 38 THR CG2 1 1
3 4577 1 1 38 THR H H 13.887 9.508 -20.911 1.00 . A A . 38 THR H 1 1
3 4578 1 1 38 THR HA H 12.297 8.628 -23.205 1.00 . A A . 38 THR HA 1 1
3 4579 1 1 38 THR HB H 13.141 11.024 -24.155 1.00 . A A . 38 THR HB 1 1
3 4580 1 1 38 THR HG1 H 12.176 11.667 -21.571 1.00 . A A . 38 THR HG1 1 1
3 4581 1 1 38 THR HG21 H 10.603 11.455 -22.910 1.00 . A A . 38 THR HG21 1 1
3 4582 1 1 38 THR HG22 H 10.690 9.788 -23.478 1.00 . A A . 38 THR HG22 1 1
3 4583 1 1 38 THR HG23 H 10.961 11.118 -24.603 1.00 . A A . 38 THR HG23 1 1
3 4584 1 1 38 THR N N 13.082 9.213 -21.386 1.00 . A A . 38 THR N 1 1
3 4585 1 1 38 THR O O 15.422 9.169 -22.829 1.00 . A A . 38 THR O 1 1
3 4586 1 1 38 THR OG1 O 12.878 11.687 -22.226 1.00 . A A . 38 THR OG1 1 1
3 4587 1 1 39 VAL C C 16.590 9.394 -25.364 1.00 . A A . 39 VAL C 1 1
3 4588 1 1 39 VAL CA C 15.582 8.253 -25.439 1.00 . A A . 39 VAL CA 1 1
3 4589 1 1 39 VAL CB C 15.297 7.932 -26.919 1.00 . A A . 39 VAL CB 1 1
3 4590 1 1 39 VAL CG1 C 16.564 7.460 -27.616 1.00 . A A . 39 VAL CG1 1 1
3 4591 1 1 39 VAL CG2 C 14.195 6.891 -27.035 1.00 . A A . 39 VAL CG2 1 1
3 4592 1 1 39 VAL H H 13.494 8.489 -25.178 1.00 . A A . 39 VAL H 1 1
3 4593 1 1 39 VAL HA H 16.010 7.376 -24.979 1.00 . A A . 39 VAL HA 1 1
3 4594 1 1 39 VAL HB H 14.961 8.836 -27.405 1.00 . A A . 39 VAL HB 1 1
3 4595 1 1 39 VAL HG11 H 17.259 8.283 -27.694 1.00 . A A . 39 VAL HG11 1 1
3 4596 1 1 39 VAL HG12 H 17.013 6.661 -27.046 1.00 . A A . 39 VAL HG12 1 1
3 4597 1 1 39 VAL HG13 H 16.318 7.102 -28.605 1.00 . A A . 39 VAL HG13 1 1
3 4598 1 1 39 VAL HG21 H 14.113 6.567 -28.062 1.00 . A A . 39 VAL HG21 1 1
3 4599 1 1 39 VAL HG22 H 14.433 6.043 -26.409 1.00 . A A . 39 VAL HG22 1 1
3 4600 1 1 39 VAL HG23 H 13.257 7.320 -26.717 1.00 . A A . 39 VAL HG23 1 1
3 4601 1 1 39 VAL N N 14.357 8.587 -24.723 1.00 . A A . 39 VAL N 1 1
3 4602 1 1 39 VAL O O 17.699 9.224 -24.855 1.00 . A A . 39 VAL O 1 1
3 4603 1 1 40 LEU C C 17.561 12.028 -24.450 1.00 . A A . 40 LEU C 1 1
3 4604 1 1 40 LEU CA C 17.070 11.728 -25.862 1.00 . A A . 40 LEU CA 1 1
3 4605 1 1 40 LEU CB C 16.330 12.942 -26.426 1.00 . A A . 40 LEU CB 1 1
3 4606 1 1 40 LEU CD1 C 17.651 13.069 -28.552 1.00 . A A . 40 LEU CD1 1 1
3 4607 1 1 40 LEU CD2 C 15.456 11.869 -28.516 1.00 . A A . 40 LEU CD2 1 1
3 4608 1 1 40 LEU CG C 16.255 13.035 -27.950 1.00 . A A . 40 LEU CG 1 1
3 4609 1 1 40 LEU H H 15.305 10.631 -26.264 1.00 . A A . 40 LEU H 1 1
3 4610 1 1 40 LEU HA H 17.922 11.512 -26.488 1.00 . A A . 40 LEU HA 1 1
3 4611 1 1 40 LEU HB2 H 15.320 12.920 -26.046 1.00 . A A . 40 LEU HB2 1 1
3 4612 1 1 40 LEU HB3 H 16.829 13.830 -26.063 1.00 . A A . 40 LEU HB3 1 1
3 4613 1 1 40 LEU HD11 H 17.734 13.913 -29.219 1.00 . A A . 40 LEU HD11 1 1
3 4614 1 1 40 LEU HD12 H 17.828 12.157 -29.102 1.00 . A A . 40 LEU HD12 1 1
3 4615 1 1 40 LEU HD13 H 18.382 13.159 -27.761 1.00 . A A . 40 LEU HD13 1 1
3 4616 1 1 40 LEU HD21 H 14.663 11.611 -27.831 1.00 . A A . 40 LEU HD21 1 1
3 4617 1 1 40 LEU HD22 H 16.108 11.017 -28.650 1.00 . A A . 40 LEU HD22 1 1
3 4618 1 1 40 LEU HD23 H 15.033 12.152 -29.468 1.00 . A A . 40 LEU HD23 1 1
3 4619 1 1 40 LEU HG H 15.751 13.951 -28.225 1.00 . A A . 40 LEU HG 1 1
3 4620 1 1 40 LEU N N 16.200 10.557 -25.872 1.00 . A A . 40 LEU N 1 1
3 4621 1 1 40 LEU O O 18.688 12.486 -24.258 1.00 . A A . 40 LEU O 1 1
3 4622 1 1 41 ASP C C 18.066 10.972 -21.575 1.00 . A A . 41 ASP C 1 1
3 4623 1 1 41 ASP CA C 17.059 12.005 -22.068 1.00 . A A . 41 ASP CA 1 1
3 4624 1 1 41 ASP CB C 15.805 11.971 -21.194 1.00 . A A . 41 ASP CB 1 1
3 4625 1 1 41 ASP CG C 16.000 12.687 -19.872 1.00 . A A . 41 ASP CG 1 1
3 4626 1 1 41 ASP H H 15.826 11.402 -23.680 1.00 . A A . 41 ASP H 1 1
3 4627 1 1 41 ASP HA H 17.506 12.986 -22.001 1.00 . A A . 41 ASP HA 1 1
3 4628 1 1 41 ASP HB2 H 14.991 12.446 -21.723 1.00 . A A . 41 ASP HB2 1 1
3 4629 1 1 41 ASP HB3 H 15.544 10.942 -20.990 1.00 . A A . 41 ASP HB3 1 1
3 4630 1 1 41 ASP N N 16.709 11.766 -23.464 1.00 . A A . 41 ASP N 1 1
3 4631 1 1 41 ASP O O 18.845 11.236 -20.660 1.00 . A A . 41 ASP O 1 1
3 4632 1 1 41 ASP OD1 O 15.895 13.932 -19.851 1.00 . A A . 41 ASP OD1 1 1
3 4633 1 1 41 ASP OD2 O 16.257 12.004 -18.860 1.00 . A A . 41 ASP OD2 1 1
3 4634 1 1 42 VAL C C 20.357 8.969 -22.359 1.00 . A A . 42 VAL C 1 1
3 4635 1 1 42 VAL CA C 18.956 8.717 -21.812 1.00 . A A . 42 VAL CA 1 1
3 4636 1 1 42 VAL CB C 18.455 7.353 -22.321 1.00 . A A . 42 VAL CB 1 1
3 4637 1 1 42 VAL CG1 C 19.439 6.253 -21.954 1.00 . A A . 42 VAL CG1 1 1
3 4638 1 1 42 VAL CG2 C 17.072 7.052 -21.762 1.00 . A A . 42 VAL CG2 1 1
3 4639 1 1 42 VAL H H 17.401 9.641 -22.911 1.00 . A A . 42 VAL H 1 1
3 4640 1 1 42 VAL HA H 19.002 8.681 -20.733 1.00 . A A . 42 VAL HA 1 1
3 4641 1 1 42 VAL HB H 18.383 7.396 -23.397 1.00 . A A . 42 VAL HB 1 1
3 4642 1 1 42 VAL HG11 H 19.978 6.535 -21.062 1.00 . A A . 42 VAL HG11 1 1
3 4643 1 1 42 VAL HG12 H 18.901 5.333 -21.775 1.00 . A A . 42 VAL HG12 1 1
3 4644 1 1 42 VAL HG13 H 20.137 6.109 -22.766 1.00 . A A . 42 VAL HG13 1 1
3 4645 1 1 42 VAL HG21 H 16.669 7.941 -21.304 1.00 . A A . 42 VAL HG21 1 1
3 4646 1 1 42 VAL HG22 H 16.421 6.732 -22.564 1.00 . A A . 42 VAL HG22 1 1
3 4647 1 1 42 VAL HG23 H 17.145 6.266 -21.024 1.00 . A A . 42 VAL HG23 1 1
3 4648 1 1 42 VAL N N 18.044 9.792 -22.188 1.00 . A A . 42 VAL N 1 1
3 4649 1 1 42 VAL O O 21.348 8.817 -21.646 1.00 . A A . 42 VAL O 1 1
3 4650 1 1 43 ALA C C 22.540 10.604 -23.443 1.00 . A A . 43 ALA C 1 1
3 4651 1 1 43 ALA CA C 21.709 9.628 -24.270 1.00 . A A . 43 ALA CA 1 1
3 4652 1 1 43 ALA CB C 21.489 10.178 -25.672 1.00 . A A . 43 ALA CB 1 1
3 4653 1 1 43 ALA H H 19.604 9.457 -24.145 1.00 . A A . 43 ALA H 1 1
3 4654 1 1 43 ALA HA H 22.247 8.695 -24.356 1.00 . A A . 43 ALA HA 1 1
3 4655 1 1 43 ALA HB1 H 20.451 10.454 -25.791 1.00 . A A . 43 ALA HB1 1 1
3 4656 1 1 43 ALA HB2 H 22.112 11.046 -25.820 1.00 . A A . 43 ALA HB2 1 1
3 4657 1 1 43 ALA HB3 H 21.746 9.421 -26.399 1.00 . A A . 43 ALA HB3 1 1
3 4658 1 1 43 ALA N N 20.430 9.353 -23.628 1.00 . A A . 43 ALA N 1 1
3 4659 1 1 43 ALA O O 23.769 10.521 -23.417 1.00 . A A . 43 ALA O 1 1
3 4660 1 1 44 HIS C C 23.209 11.857 -20.738 1.00 . A A . 44 HIS C 1 1
3 4661 1 1 44 HIS CA C 22.540 12.518 -21.939 1.00 . A A . 44 HIS CA 1 1
3 4662 1 1 44 HIS CB C 21.548 13.581 -21.466 1.00 . A A . 44 HIS CB 1 1
3 4663 1 1 44 HIS CD2 C 21.645 15.002 -19.298 1.00 . A A . 44 HIS CD2 1 1
3 4664 1 1 44 HIS CE1 C 23.598 15.945 -19.621 1.00 . A A . 44 HIS CE1 1 1
3 4665 1 1 44 HIS CG C 22.128 14.543 -20.477 1.00 . A A . 44 HIS CG 1 1
3 4666 1 1 44 HIS H H 20.885 11.541 -22.829 1.00 . A A . 44 HIS H 1 1
3 4667 1 1 44 HIS HA H 23.299 12.992 -22.543 1.00 . A A . 44 HIS HA 1 1
3 4668 1 1 44 HIS HB2 H 21.204 14.148 -22.318 1.00 . A A . 44 HIS HB2 1 1
3 4669 1 1 44 HIS HB3 H 20.704 13.093 -21.000 1.00 . A A . 44 HIS HB3 1 1
3 4670 1 1 44 HIS HD1 H 23.953 15.027 -21.414 1.00 . A A . 44 HIS HD1 1 1
3 4671 1 1 44 HIS HD2 H 20.702 14.732 -18.843 1.00 . A A . 44 HIS HD2 1 1
3 4672 1 1 44 HIS HE1 H 24.482 16.550 -19.484 1.00 . A A . 44 HIS HE1 1 1
3 4673 1 1 44 HIS N N 21.863 11.527 -22.768 1.00 . A A . 44 HIS N 1 1
3 4674 1 1 44 HIS ND1 N 23.352 15.155 -20.651 1.00 . A A . 44 HIS ND1 1 1
3 4675 1 1 44 HIS NE2 N 22.577 15.871 -18.786 1.00 . A A . 44 HIS NE2 1 1
3 4676 1 1 44 HIS O O 24.278 12.279 -20.298 1.00 . A A . 44 HIS O 1 1
3 4677 1 1 45 LYS C C 24.389 9.365 -19.424 1.00 . A A . 45 LYS C 1 1
3 4678 1 1 45 LYS CA C 23.102 10.097 -19.060 1.00 . A A . 45 LYS CA 1 1
3 4679 1 1 45 LYS CB C 22.067 9.099 -18.534 1.00 . A A . 45 LYS CB 1 1
3 4680 1 1 45 LYS CD C 20.668 10.904 -17.486 1.00 . A A . 45 LYS CD 1 1
3 4681 1 1 45 LYS CE C 21.079 10.541 -16.067 1.00 . A A . 45 LYS CE 1 1
3 4682 1 1 45 LYS CG C 20.673 9.686 -18.395 1.00 . A A . 45 LYS CG 1 1
3 4683 1 1 45 LYS H H 21.721 10.528 -20.606 1.00 . A A . 45 LYS H 1 1
3 4684 1 1 45 LYS HA H 23.319 10.818 -18.287 1.00 . A A . 45 LYS HA 1 1
3 4685 1 1 45 LYS HB2 H 22.016 8.260 -19.212 1.00 . A A . 45 LYS HB2 1 1
3 4686 1 1 45 LYS HB3 H 22.385 8.748 -17.563 1.00 . A A . 45 LYS HB3 1 1
3 4687 1 1 45 LYS HD2 H 21.362 11.635 -17.874 1.00 . A A . 45 LYS HD2 1 1
3 4688 1 1 45 LYS HD3 H 19.672 11.324 -17.468 1.00 . A A . 45 LYS HD3 1 1
3 4689 1 1 45 LYS HE2 H 20.370 9.829 -15.673 1.00 . A A . 45 LYS HE2 1 1
3 4690 1 1 45 LYS HE3 H 22.061 10.094 -16.093 1.00 . A A . 45 LYS HE3 1 1
3 4691 1 1 45 LYS HG2 H 20.316 9.978 -19.372 1.00 . A A . 45 LYS HG2 1 1
3 4692 1 1 45 LYS HG3 H 20.015 8.936 -17.980 1.00 . A A . 45 LYS HG3 1 1
3 4693 1 1 45 LYS HZ1 H 21.443 12.566 -15.707 1.00 . A A . 45 LYS HZ1 1 1
3 4694 1 1 45 LYS HZ2 H 21.757 11.567 -14.379 1.00 . A A . 45 LYS HZ2 1 1
3 4695 1 1 45 LYS HZ3 H 20.161 11.931 -14.805 1.00 . A A . 45 LYS HZ3 1 1
3 4696 1 1 45 LYS N N 22.571 10.818 -20.210 1.00 . A A . 45 LYS N 1 1
3 4697 1 1 45 LYS NZ N 21.112 11.735 -15.177 1.00 . A A . 45 LYS NZ 1 1
3 4698 1 1 45 LYS O O 25.394 9.471 -18.722 1.00 . A A . 45 LYS O 1 1
3 4699 1 1 46 ASN C C 26.580 8.812 -21.545 1.00 . A A . 46 ASN C 1 1
3 4700 1 1 46 ASN CA C 25.516 7.873 -20.984 1.00 . A A . 46 ASN CA 1 1
3 4701 1 1 46 ASN CB C 25.106 6.854 -22.049 1.00 . A A . 46 ASN CB 1 1
3 4702 1 1 46 ASN CG C 26.224 5.882 -22.379 1.00 . A A . 46 ASN CG 1 1
3 4703 1 1 46 ASN H H 23.521 8.578 -21.044 1.00 . A A . 46 ASN H 1 1
3 4704 1 1 46 ASN HA H 25.927 7.349 -20.135 1.00 . A A . 46 ASN HA 1 1
3 4705 1 1 46 ASN HB2 H 24.259 6.289 -21.690 1.00 . A A . 46 ASN HB2 1 1
3 4706 1 1 46 ASN HB3 H 24.830 7.376 -22.952 1.00 . A A . 46 ASN HB3 1 1
3 4707 1 1 46 ASN HD21 H 26.927 7.122 -23.765 1.00 . A A . 46 ASN HD21 1 1
3 4708 1 1 46 ASN HD22 H 27.799 5.644 -23.566 1.00 . A A . 46 ASN HD22 1 1
3 4709 1 1 46 ASN N N 24.352 8.622 -20.526 1.00 . A A . 46 ASN N 1 1
3 4710 1 1 46 ASN ND2 N 27.068 6.255 -23.332 1.00 . A A . 46 ASN ND2 1 1
3 4711 1 1 46 ASN O O 27.765 8.481 -21.567 1.00 . A A . 46 ASN O 1 1
3 4712 1 1 46 ASN OD1 O 26.324 4.810 -21.782 1.00 . A A . 46 ASN OD1 1 1
3 4713 1 1 47 GLY C C 26.933 11.098 -24.056 1.00 . A A . 47 GLY C 1 1
3 4714 1 1 47 GLY CA C 27.076 10.953 -22.554 1.00 . A A . 47 GLY CA 1 1
3 4715 1 1 47 GLY H H 25.191 10.194 -21.956 1.00 . A A . 47 GLY H 1 1
3 4716 1 1 47 GLY HA2 H 26.897 11.912 -22.091 1.00 . A A . 47 GLY HA2 1 1
3 4717 1 1 47 GLY HA3 H 28.084 10.638 -22.329 1.00 . A A . 47 GLY HA3 1 1
3 4718 1 1 47 GLY N N 26.148 9.985 -21.999 1.00 . A A . 47 GLY N 1 1
3 4719 1 1 47 GLY O O 27.483 12.024 -24.653 1.00 . A A . 47 GLY O 1 1
3 4720 1 1 48 VAL C C 25.393 11.544 -26.554 1.00 . A A . 48 VAL C 1 1
3 4721 1 1 48 VAL CA C 25.981 10.209 -26.112 1.00 . A A . 48 VAL CA 1 1
3 4722 1 1 48 VAL CB C 25.044 9.073 -26.564 1.00 . A A . 48 VAL CB 1 1
3 4723 1 1 48 VAL CG1 C 24.965 9.018 -28.083 1.00 . A A . 48 VAL CG1 1 1
3 4724 1 1 48 VAL CG2 C 25.511 7.741 -25.998 1.00 . A A . 48 VAL CG2 1 1
3 4725 1 1 48 VAL H H 25.781 9.466 -24.141 1.00 . A A . 48 VAL H 1 1
3 4726 1 1 48 VAL HA H 26.938 10.071 -26.594 1.00 . A A . 48 VAL HA 1 1
3 4727 1 1 48 VAL HB H 24.054 9.276 -26.182 1.00 . A A . 48 VAL HB 1 1
3 4728 1 1 48 VAL HG11 H 24.820 10.015 -28.472 1.00 . A A . 48 VAL HG11 1 1
3 4729 1 1 48 VAL HG12 H 25.882 8.607 -28.476 1.00 . A A . 48 VAL HG12 1 1
3 4730 1 1 48 VAL HG13 H 24.135 8.393 -28.377 1.00 . A A . 48 VAL HG13 1 1
3 4731 1 1 48 VAL HG21 H 25.432 6.980 -26.759 1.00 . A A . 48 VAL HG21 1 1
3 4732 1 1 48 VAL HG22 H 26.539 7.825 -25.679 1.00 . A A . 48 VAL HG22 1 1
3 4733 1 1 48 VAL HG23 H 24.893 7.472 -25.153 1.00 . A A . 48 VAL HG23 1 1
3 4734 1 1 48 VAL N N 26.194 10.180 -24.670 1.00 . A A . 48 VAL N 1 1
3 4735 1 1 48 VAL O O 24.405 12.017 -25.990 1.00 . A A . 48 VAL O 1 1
3 4736 1 1 49 ASP C C 24.451 13.228 -29.133 1.00 . A A . 49 ASP C 1 1
3 4737 1 1 49 ASP CA C 25.541 13.429 -28.086 1.00 . A A . 49 ASP CA 1 1
3 4738 1 1 49 ASP CB C 26.709 14.211 -28.691 1.00 . A A . 49 ASP CB 1 1
3 4739 1 1 49 ASP CG C 26.374 15.673 -28.911 1.00 . A A . 49 ASP CG 1 1
3 4740 1 1 49 ASP H H 26.787 11.721 -27.975 1.00 . A A . 49 ASP H 1 1
3 4741 1 1 49 ASP HA H 25.132 13.992 -27.262 1.00 . A A . 49 ASP HA 1 1
3 4742 1 1 49 ASP HB2 H 27.557 14.151 -28.025 1.00 . A A . 49 ASP HB2 1 1
3 4743 1 1 49 ASP HB3 H 26.972 13.773 -29.642 1.00 . A A . 49 ASP HB3 1 1
3 4744 1 1 49 ASP N N 26.005 12.148 -27.567 1.00 . A A . 49 ASP N 1 1
3 4745 1 1 49 ASP O O 24.714 13.271 -30.337 1.00 . A A . 49 ASP O 1 1
3 4746 1 1 49 ASP OD1 O 25.285 15.959 -29.453 1.00 . A A . 49 ASP OD1 1 1
3 4747 1 1 49 ASP OD2 O 27.200 16.533 -28.539 1.00 . A A . 49 ASP OD2 1 1
3 4748 1 1 50 LEU C C 21.586 14.127 -30.121 1.00 . A A . 50 LEU C 1 1
3 4749 1 1 50 LEU CA C 22.094 12.799 -29.567 1.00 . A A . 50 LEU CA 1 1
3 4750 1 1 50 LEU CB C 20.964 12.074 -28.833 1.00 . A A . 50 LEU CB 1 1
3 4751 1 1 50 LEU CD1 C 19.720 11.598 -30.956 1.00 . A A . 50 LEU CD1 1 1
3 4752 1 1 50 LEU CD2 C 21.095 9.804 -29.887 1.00 . A A . 50 LEU CD2 1 1
3 4753 1 1 50 LEU CG C 20.210 11.016 -29.640 1.00 . A A . 50 LEU CG 1 1
3 4754 1 1 50 LEU H H 23.077 12.985 -27.702 1.00 . A A . 50 LEU H 1 1
3 4755 1 1 50 LEU HA H 22.431 12.185 -30.388 1.00 . A A . 50 LEU HA 1 1
3 4756 1 1 50 LEU HB2 H 21.389 11.590 -27.968 1.00 . A A . 50 LEU HB2 1 1
3 4757 1 1 50 LEU HB3 H 20.249 12.819 -28.511 1.00 . A A . 50 LEU HB3 1 1
3 4758 1 1 50 LEU HD11 H 19.191 12.520 -30.768 1.00 . A A . 50 LEU HD11 1 1
3 4759 1 1 50 LEU HD12 H 19.057 10.894 -31.437 1.00 . A A . 50 LEU HD12 1 1
3 4760 1 1 50 LEU HD13 H 20.565 11.792 -31.600 1.00 . A A . 50 LEU HD13 1 1
3 4761 1 1 50 LEU HD21 H 20.557 9.082 -30.483 1.00 . A A . 50 LEU HD21 1 1
3 4762 1 1 50 LEU HD22 H 21.367 9.359 -28.941 1.00 . A A . 50 LEU HD22 1 1
3 4763 1 1 50 LEU HD23 H 21.988 10.110 -30.411 1.00 . A A . 50 LEU HD23 1 1
3 4764 1 1 50 LEU HG H 19.346 10.692 -29.077 1.00 . A A . 50 LEU HG 1 1
3 4765 1 1 50 LEU N N 23.225 13.008 -28.670 1.00 . A A . 50 LEU N 1 1
3 4766 1 1 50 LEU O O 21.187 15.013 -29.366 1.00 . A A . 50 LEU O 1 1
3 4767 1 1 51 GLU C C 19.684 15.760 -31.753 1.00 . A A . 51 GLU C 1 1
3 4768 1 1 51 GLU CA C 21.142 15.473 -32.099 1.00 . A A . 51 GLU CA 1 1
3 4769 1 1 51 GLU CB C 21.304 15.356 -33.616 1.00 . A A . 51 GLU CB 1 1
3 4770 1 1 51 GLU CD C 19.032 15.166 -34.704 1.00 . A A . 51 GLU CD 1 1
3 4771 1 1 51 GLU CG C 20.286 14.434 -34.267 1.00 . A A . 51 GLU CG 1 1
3 4772 1 1 51 GLU H H 21.932 13.512 -31.992 1.00 . A A . 51 GLU H 1 1
3 4773 1 1 51 GLU HA H 21.751 16.291 -31.744 1.00 . A A . 51 GLU HA 1 1
3 4774 1 1 51 GLU HB2 H 21.202 16.338 -34.053 1.00 . A A . 51 GLU HB2 1 1
3 4775 1 1 51 GLU HB3 H 22.292 14.976 -33.832 1.00 . A A . 51 GLU HB3 1 1
3 4776 1 1 51 GLU HG2 H 20.737 13.976 -35.134 1.00 . A A . 51 GLU HG2 1 1
3 4777 1 1 51 GLU HG3 H 20.009 13.667 -33.559 1.00 . A A . 51 GLU HG3 1 1
3 4778 1 1 51 GLU N N 21.602 14.254 -31.444 1.00 . A A . 51 GLU N 1 1
3 4779 1 1 51 GLU O O 18.860 14.848 -31.684 1.00 . A A . 51 GLU O 1 1
3 4780 1 1 51 GLU OE1 O 17.936 14.575 -34.604 1.00 . A A . 51 GLU OE1 1 1
3 4781 1 1 51 GLU OE2 O 19.147 16.329 -35.145 1.00 . A A . 51 GLU OE2 1 1
3 4782 1 1 52 GLY C C 17.966 18.548 -30.188 1.00 . A A . 52 GLY C 1 1
3 4783 1 1 52 GLY CA C 18.015 17.418 -31.196 1.00 . A A . 52 GLY CA 1 1
3 4784 1 1 52 GLY H H 20.071 17.718 -31.602 1.00 . A A . 52 GLY H 1 1
3 4785 1 1 52 GLY HA2 H 17.507 17.730 -32.096 1.00 . A A . 52 GLY HA2 1 1
3 4786 1 1 52 GLY HA3 H 17.502 16.561 -30.784 1.00 . A A . 52 GLY HA3 1 1
3 4787 1 1 52 GLY N N 19.373 17.033 -31.534 1.00 . A A . 52 GLY N 1 1
3 4788 1 1 52 GLY O O 18.318 19.685 -30.502 1.00 . A A . 52 GLY O 1 1
3 4789 1 1 53 ALA C C 16.629 20.446 -28.373 1.00 . A A . 53 ALA C 1 1
3 4790 1 1 53 ALA CA C 17.433 19.235 -27.915 1.00 . A A . 53 ALA CA 1 1
3 4791 1 1 53 ALA CB C 18.823 19.661 -27.466 1.00 . A A . 53 ALA CB 1 1
3 4792 1 1 53 ALA H H 17.260 17.313 -28.783 1.00 . A A . 53 ALA H 1 1
3 4793 1 1 53 ALA HA H 16.932 18.781 -27.071 1.00 . A A . 53 ALA HA 1 1
3 4794 1 1 53 ALA HB1 H 19.525 18.863 -27.666 1.00 . A A . 53 ALA HB1 1 1
3 4795 1 1 53 ALA HB2 H 19.120 20.546 -28.007 1.00 . A A . 53 ALA HB2 1 1
3 4796 1 1 53 ALA HB3 H 18.811 19.872 -26.407 1.00 . A A . 53 ALA HB3 1 1
3 4797 1 1 53 ALA N N 17.527 18.237 -28.973 1.00 . A A . 53 ALA N 1 1
3 4798 1 1 53 ALA O O 17.042 21.590 -28.174 1.00 . A A . 53 ALA O 1 1
3 4799 1 1 54 CYS C C 13.646 21.713 -28.390 1.00 . A A . 54 CYS C 1 1
3 4800 1 1 54 CYS CA C 14.617 21.260 -29.476 1.00 . A A . 54 CYS CA 1 1
3 4801 1 1 54 CYS CB C 13.841 20.794 -30.709 1.00 . A A . 54 CYS CB 1 1
3 4802 1 1 54 CYS H H 15.204 19.258 -29.116 1.00 . A A . 54 CYS H 1 1
3 4803 1 1 54 CYS HA H 15.245 22.093 -29.750 1.00 . A A . 54 CYS HA 1 1
3 4804 1 1 54 CYS HB2 H 13.205 21.599 -31.049 1.00 . A A . 54 CYS HB2 1 1
3 4805 1 1 54 CYS HB3 H 14.541 20.540 -31.491 1.00 . A A . 54 CYS HB3 1 1
3 4806 1 1 54 CYS N N 15.479 20.190 -28.987 1.00 . A A . 54 CYS N 1 1
3 4807 1 1 54 CYS O O 13.273 22.884 -28.326 1.00 . A A . 54 CYS O 1 1
3 4808 1 1 54 CYS SG S 12.782 19.340 -30.417 1.00 . A A . 54 CYS SG 1 1
3 4809 1 1 55 GLU C C 11.065 21.784 -26.989 1.00 . A A . 55 GLU C 1 1
3 4810 1 1 55 GLU CA C 12.310 21.080 -26.456 1.00 . A A . 55 GLU CA 1 1
3 4811 1 1 55 GLU CB C 12.991 21.953 -25.400 1.00 . A A . 55 GLU CB 1 1
3 4812 1 1 55 GLU CD C 12.469 20.419 -23.463 1.00 . A A . 55 GLU CD 1 1
3 4813 1 1 55 GLU CG C 12.375 21.827 -24.017 1.00 . A A . 55 GLU CG 1 1
3 4814 1 1 55 GLU H H 13.571 19.860 -27.641 1.00 . A A . 55 GLU H 1 1
3 4815 1 1 55 GLU HA H 12.014 20.147 -26.002 1.00 . A A . 55 GLU HA 1 1
3 4816 1 1 55 GLU HB2 H 14.032 21.674 -25.335 1.00 . A A . 55 GLU HB2 1 1
3 4817 1 1 55 GLU HB3 H 12.923 22.986 -25.708 1.00 . A A . 55 GLU HB3 1 1
3 4818 1 1 55 GLU HG2 H 12.890 22.497 -23.345 1.00 . A A . 55 GLU HG2 1 1
3 4819 1 1 55 GLU HG3 H 11.333 22.107 -24.073 1.00 . A A . 55 GLU HG3 1 1
3 4820 1 1 55 GLU N N 13.239 20.776 -27.539 1.00 . A A . 55 GLU N 1 1
3 4821 1 1 55 GLU O O 10.499 22.654 -26.328 1.00 . A A . 55 GLU O 1 1
3 4822 1 1 55 GLU OE1 O 11.414 19.769 -23.312 1.00 . A A . 55 GLU OE1 1 1
3 4823 1 1 55 GLU OE2 O 13.598 19.967 -23.179 1.00 . A A . 55 GLU OE2 1 1
3 4824 1 1 56 GLY C C 8.701 21.034 -29.667 1.00 . A A . 56 GLY C 1 1
3 4825 1 1 56 GLY CA C 9.471 22.005 -28.793 1.00 . A A . 56 GLY CA 1 1
3 4826 1 1 56 GLY H H 11.135 20.703 -28.672 1.00 . A A . 56 GLY H 1 1
3 4827 1 1 56 GLY HA2 H 8.819 22.361 -28.008 1.00 . A A . 56 GLY HA2 1 1
3 4828 1 1 56 GLY HA3 H 9.782 22.845 -29.396 1.00 . A A . 56 GLY HA3 1 1
3 4829 1 1 56 GLY N N 10.644 21.401 -28.191 1.00 . A A . 56 GLY N 1 1
3 4830 1 1 56 GLY O O 9.296 20.227 -30.379 1.00 . A A . 56 GLY O 1 1
3 4831 1 1 57 ASN C C 6.373 20.753 -31.824 1.00 . A A . 57 ASN C 1 1
3 4832 1 1 57 ASN CA C 6.525 20.228 -30.400 1.00 . A A . 57 ASN CA 1 1
3 4833 1 1 57 ASN CB C 5.148 20.093 -29.745 1.00 . A A . 57 ASN CB 1 1
3 4834 1 1 57 ASN CG C 5.227 19.505 -28.350 1.00 . A A . 57 ASN CG 1 1
3 4835 1 1 57 ASN H H 6.960 21.775 -29.020 1.00 . A A . 57 ASN H 1 1
3 4836 1 1 57 ASN HA H 6.994 19.257 -30.434 1.00 . A A . 57 ASN HA 1 1
3 4837 1 1 57 ASN HB2 H 4.690 21.069 -29.678 1.00 . A A . 57 ASN HB2 1 1
3 4838 1 1 57 ASN HB3 H 4.529 19.450 -30.352 1.00 . A A . 57 ASN HB3 1 1
3 4839 1 1 57 ASN HD21 H 3.404 20.183 -27.935 1.00 . A A . 57 ASN HD21 1 1
3 4840 1 1 57 ASN HD22 H 4.192 19.318 -26.663 1.00 . A A . 57 ASN HD22 1 1
3 4841 1 1 57 ASN N N 7.376 21.110 -29.609 1.00 . A A . 57 ASN N 1 1
3 4842 1 1 57 ASN ND2 N 4.167 19.686 -27.570 1.00 . A A . 57 ASN ND2 1 1
3 4843 1 1 57 ASN O O 6.155 19.983 -32.761 1.00 . A A . 57 ASN O 1 1
3 4844 1 1 57 ASN OD1 O 6.229 18.895 -27.976 1.00 . A A . 57 ASN OD1 1 1
3 4845 1 1 58 LEU C C 7.347 22.078 -34.285 1.00 . A A . 58 LEU C 1 1
3 4846 1 1 58 LEU CA C 6.368 22.695 -33.292 1.00 . A A . 58 LEU CA 1 1
3 4847 1 1 58 LEU CB C 6.615 24.201 -33.183 1.00 . A A . 58 LEU CB 1 1
3 4848 1 1 58 LEU CD1 C 4.321 24.906 -33.905 1.00 . A A . 58 LEU CD1 1 1
3 4849 1 1 58 LEU CD2 C 4.849 24.684 -31.471 1.00 . A A . 58 LEU CD2 1 1
3 4850 1 1 58 LEU CG C 5.396 25.058 -32.840 1.00 . A A . 58 LEU CG 1 1
3 4851 1 1 58 LEU H H 6.664 22.628 -31.197 1.00 . A A . 58 LEU H 1 1
3 4852 1 1 58 LEU HA H 5.362 22.528 -33.646 1.00 . A A . 58 LEU HA 1 1
3 4853 1 1 58 LEU HB2 H 7.357 24.359 -32.415 1.00 . A A . 58 LEU HB2 1 1
3 4854 1 1 58 LEU HB3 H 7.005 24.540 -34.133 1.00 . A A . 58 LEU HB3 1 1
3 4855 1 1 58 LEU HD11 H 3.669 24.085 -33.645 1.00 . A A . 58 LEU HD11 1 1
3 4856 1 1 58 LEU HD12 H 4.786 24.708 -34.860 1.00 . A A . 58 LEU HD12 1 1
3 4857 1 1 58 LEU HD13 H 3.745 25.818 -33.968 1.00 . A A . 58 LEU HD13 1 1
3 4858 1 1 58 LEU HD21 H 4.486 23.668 -31.494 1.00 . A A . 58 LEU HD21 1 1
3 4859 1 1 58 LEU HD22 H 4.038 25.350 -31.213 1.00 . A A . 58 LEU HD22 1 1
3 4860 1 1 58 LEU HD23 H 5.634 24.771 -30.734 1.00 . A A . 58 LEU HD23 1 1
3 4861 1 1 58 LEU HG H 5.691 26.098 -32.812 1.00 . A A . 58 LEU HG 1 1
3 4862 1 1 58 LEU N N 6.491 22.067 -31.981 1.00 . A A . 58 LEU N 1 1
3 4863 1 1 58 LEU O O 8.233 21.313 -33.905 1.00 . A A . 58 LEU O 1 1
3 4864 1 1 59 ALA C C 9.520 22.159 -36.278 1.00 . A A . 59 ALA C 1 1
3 4865 1 1 59 ALA CA C 8.053 21.900 -36.607 1.00 . A A . 59 ALA CA 1 1
3 4866 1 1 59 ALA CB C 7.694 22.523 -37.948 1.00 . A A . 59 ALA CB 1 1
3 4867 1 1 59 ALA H H 6.457 23.031 -35.801 1.00 . A A . 59 ALA H 1 1
3 4868 1 1 59 ALA HA H 7.893 20.834 -36.678 1.00 . A A . 59 ALA HA 1 1
3 4869 1 1 59 ALA HB1 H 7.647 21.750 -38.702 1.00 . A A . 59 ALA HB1 1 1
3 4870 1 1 59 ALA HB2 H 6.734 23.010 -37.872 1.00 . A A . 59 ALA HB2 1 1
3 4871 1 1 59 ALA HB3 H 8.446 23.246 -38.222 1.00 . A A . 59 ALA HB3 1 1
3 4872 1 1 59 ALA N N 7.182 22.417 -35.559 1.00 . A A . 59 ALA N 1 1
3 4873 1 1 59 ALA O O 9.893 23.264 -35.881 1.00 . A A . 59 ALA O 1 1
3 4874 1 1 60 CYS C C 12.594 21.094 -37.443 1.00 . A A . 60 CYS C 1 1
3 4875 1 1 60 CYS CA C 11.775 21.249 -36.165 1.00 . A A . 60 CYS CA 1 1
3 4876 1 1 60 CYS CB C 12.202 20.194 -35.142 1.00 . A A . 60 CYS CB 1 1
3 4877 1 1 60 CYS H H 9.993 20.277 -36.764 1.00 . A A . 60 CYS H 1 1
3 4878 1 1 60 CYS HA H 11.954 22.230 -35.754 1.00 . A A . 60 CYS HA 1 1
3 4879 1 1 60 CYS HB2 H 12.020 19.211 -35.551 1.00 . A A . 60 CYS HB2 1 1
3 4880 1 1 60 CYS HB3 H 13.257 20.307 -34.940 1.00 . A A . 60 CYS HB3 1 1
3 4881 1 1 60 CYS N N 10.349 21.134 -36.445 1.00 . A A . 60 CYS N 1 1
3 4882 1 1 60 CYS O O 12.044 20.893 -38.525 1.00 . A A . 60 CYS O 1 1
3 4883 1 1 60 CYS SG S 11.318 20.301 -33.552 1.00 . A A . 60 CYS SG 1 1
3 4884 1 1 61 SER C C 14.712 19.670 -39.067 1.00 . A A . 61 SER C 1 1
3 4885 1 1 61 SER CA C 14.809 21.062 -38.452 1.00 . A A . 61 SER CA 1 1
3 4886 1 1 61 SER CB C 16.252 21.345 -38.030 1.00 . A A . 61 SER CB 1 1
3 4887 1 1 61 SER H H 14.292 21.349 -36.419 1.00 . A A . 61 SER H 1 1
3 4888 1 1 61 SER HA H 14.509 21.791 -39.190 1.00 . A A . 61 SER HA 1 1
3 4889 1 1 61 SER HB2 H 16.704 20.435 -37.670 1.00 . A A . 61 SER HB2 1 1
3 4890 1 1 61 SER HB3 H 16.807 21.711 -38.881 1.00 . A A . 61 SER HB3 1 1
3 4891 1 1 61 SER HG H 17.209 22.431 -36.709 1.00 . A A . 61 SER HG 1 1
3 4892 1 1 61 SER N N 13.914 21.188 -37.309 1.00 . A A . 61 SER N 1 1
3 4893 1 1 61 SER O O 13.836 18.880 -38.712 1.00 . A A . 61 SER O 1 1
3 4894 1 1 61 SER OG O 16.300 22.318 -37.001 1.00 . A A . 61 SER OG 1 1
3 4895 1 1 62 THR C C 15.769 16.943 -39.654 1.00 . A A . 62 THR C 1 1
3 4896 1 1 62 THR CA C 15.634 18.079 -40.662 1.00 . A A . 62 THR CA 1 1
3 4897 1 1 62 THR CB C 16.786 17.986 -41.680 1.00 . A A . 62 THR CB 1 1
3 4898 1 1 62 THR CG2 C 16.446 17.007 -42.794 1.00 . A A . 62 THR CG2 1 1
3 4899 1 1 62 THR H H 16.289 20.045 -40.236 1.00 . A A . 62 THR H 1 1
3 4900 1 1 62 THR HA H 14.700 17.966 -41.195 1.00 . A A . 62 THR HA 1 1
3 4901 1 1 62 THR HB H 17.670 17.634 -41.170 1.00 . A A . 62 THR HB 1 1
3 4902 1 1 62 THR HG1 H 16.326 19.534 -42.814 1.00 . A A . 62 THR HG1 1 1
3 4903 1 1 62 THR HG21 H 16.047 17.548 -43.640 1.00 . A A . 62 THR HG21 1 1
3 4904 1 1 62 THR HG22 H 15.711 16.299 -42.440 1.00 . A A . 62 THR HG22 1 1
3 4905 1 1 62 THR HG23 H 17.339 16.479 -43.094 1.00 . A A . 62 THR HG23 1 1
3 4906 1 1 62 THR N N 15.617 19.375 -39.995 1.00 . A A . 62 THR N 1 1
3 4907 1 1 62 THR O O 16.868 16.639 -39.191 1.00 . A A . 62 THR O 1 1
3 4908 1 1 62 THR OG1 O 17.052 19.278 -42.239 1.00 . A A . 62 THR OG1 1 1
3 4909 1 1 63 CYS C C 14.609 13.872 -39.090 1.00 . A A . 63 CYS C 1 1
3 4910 1 1 63 CYS CA C 14.638 15.216 -38.367 1.00 . A A . 63 CYS CA 1 1
3 4911 1 1 63 CYS CB C 13.432 15.329 -37.432 1.00 . A A . 63 CYS CB 1 1
3 4912 1 1 63 CYS H H 13.799 16.607 -39.724 1.00 . A A . 63 CYS H 1 1
3 4913 1 1 63 CYS HA H 15.542 15.276 -37.781 1.00 . A A . 63 CYS HA 1 1
3 4914 1 1 63 CYS HB2 H 12.673 15.933 -37.909 1.00 . A A . 63 CYS HB2 1 1
3 4915 1 1 63 CYS HB3 H 13.035 14.343 -37.246 1.00 . A A . 63 CYS HB3 1 1
3 4916 1 1 63 CYS N N 14.645 16.318 -39.319 1.00 . A A . 63 CYS N 1 1
3 4917 1 1 63 CYS O O 13.647 13.550 -39.787 1.00 . A A . 63 CYS O 1 1
3 4918 1 1 63 CYS SG S 13.810 16.090 -35.819 1.00 . A A . 63 CYS SG 1 1
3 4919 1 1 64 HIS C C 16.870 10.945 -38.909 1.00 . A A . 64 HIS C 1 1
3 4920 1 1 64 HIS CA C 15.768 11.781 -39.553 1.00 . A A . 64 HIS CA 1 1
3 4921 1 1 64 HIS CB C 16.039 11.936 -41.050 1.00 . A A . 64 HIS CB 1 1
3 4922 1 1 64 HIS CD2 C 17.283 14.196 -41.316 1.00 . A A . 64 HIS CD2 1 1
3 4923 1 1 64 HIS CE1 C 19.226 13.417 -41.969 1.00 . A A . 64 HIS CE1 1 1
3 4924 1 1 64 HIS CG C 17.187 12.847 -41.359 1.00 . A A . 64 HIS CG 1 1
3 4925 1 1 64 HIS H H 16.407 13.402 -38.350 1.00 . A A . 64 HIS H 1 1
3 4926 1 1 64 HIS HA H 14.823 11.277 -39.417 1.00 . A A . 64 HIS HA 1 1
3 4927 1 1 64 HIS HB2 H 16.262 10.967 -41.470 1.00 . A A . 64 HIS HB2 1 1
3 4928 1 1 64 HIS HB3 H 15.157 12.338 -41.529 1.00 . A A . 64 HIS HB3 1 1
3 4929 1 1 64 HIS HD1 H 18.668 11.450 -41.902 1.00 . A A . 64 HIS HD1 1 1
3 4930 1 1 64 HIS HD2 H 16.501 14.887 -41.033 1.00 . A A . 64 HIS HD2 1 1
3 4931 1 1 64 HIS HE1 H 20.254 13.362 -42.295 1.00 . A A . 64 HIS HE1 1 1
3 4932 1 1 64 HIS N N 15.671 13.091 -38.917 1.00 . A A . 64 HIS N 1 1
3 4933 1 1 64 HIS ND1 N 18.420 12.389 -41.773 1.00 . A A . 64 HIS ND1 1 1
3 4934 1 1 64 HIS NE2 N 18.560 14.526 -41.699 1.00 . A A . 64 HIS NE2 1 1
3 4935 1 1 64 HIS O O 18.055 11.230 -39.073 1.00 . A A . 64 HIS O 1 1
3 4936 1 1 65 VAL C C 17.141 7.572 -37.828 1.00 . A A . 65 VAL C 1 1
3 4937 1 1 65 VAL CA C 17.421 9.035 -37.504 1.00 . A A . 65 VAL CA 1 1
3 4938 1 1 65 VAL CB C 17.384 9.227 -35.976 1.00 . A A . 65 VAL CB 1 1
3 4939 1 1 65 VAL CG1 C 18.565 8.528 -35.321 1.00 . A A . 65 VAL CG1 1 1
3 4940 1 1 65 VAL CG2 C 17.371 10.707 -35.627 1.00 . A A . 65 VAL CG2 1 1
3 4941 1 1 65 VAL H H 15.509 9.736 -38.081 1.00 . A A . 65 VAL H 1 1
3 4942 1 1 65 VAL HA H 18.411 9.288 -37.854 1.00 . A A . 65 VAL HA 1 1
3 4943 1 1 65 VAL HB H 16.476 8.782 -35.600 1.00 . A A . 65 VAL HB 1 1
3 4944 1 1 65 VAL HG11 H 18.929 9.128 -34.501 1.00 . A A . 65 VAL HG11 1 1
3 4945 1 1 65 VAL HG12 H 18.252 7.562 -34.952 1.00 . A A . 65 VAL HG12 1 1
3 4946 1 1 65 VAL HG13 H 19.354 8.396 -36.048 1.00 . A A . 65 VAL HG13 1 1
3 4947 1 1 65 VAL HG21 H 16.358 11.017 -35.414 1.00 . A A . 65 VAL HG21 1 1
3 4948 1 1 65 VAL HG22 H 17.990 10.879 -34.758 1.00 . A A . 65 VAL HG22 1 1
3 4949 1 1 65 VAL HG23 H 17.754 11.278 -36.459 1.00 . A A . 65 VAL HG23 1 1
3 4950 1 1 65 VAL N N 16.469 9.913 -38.174 1.00 . A A . 65 VAL N 1 1
3 4951 1 1 65 VAL O O 16.013 7.204 -38.159 1.00 . A A . 65 VAL O 1 1
3 4952 1 1 66 ILE C C 17.684 4.539 -36.749 1.00 . A A . 66 ILE C 1 1
3 4953 1 1 66 ILE CA C 18.038 5.317 -38.011 1.00 . A A . 66 ILE CA 1 1
3 4954 1 1 66 ILE CB C 19.331 4.737 -38.613 1.00 . A A . 66 ILE CB 1 1
3 4955 1 1 66 ILE CD1 C 20.962 4.978 -40.553 1.00 . A A . 66 ILE CD1 1 1
3 4956 1 1 66 ILE CG1 C 19.634 5.397 -39.960 1.00 . A A . 66 ILE CG1 1 1
3 4957 1 1 66 ILE CG2 C 19.212 3.228 -38.770 1.00 . A A . 66 ILE CG2 1 1
3 4958 1 1 66 ILE H H 19.047 7.095 -37.462 1.00 . A A . 66 ILE H 1 1
3 4959 1 1 66 ILE HA H 17.243 5.195 -38.732 1.00 . A A . 66 ILE HA 1 1
3 4960 1 1 66 ILE HB H 20.143 4.940 -37.930 1.00 . A A . 66 ILE HB 1 1
3 4961 1 1 66 ILE HD11 H 21.761 5.266 -39.887 1.00 . A A . 66 ILE HD11 1 1
3 4962 1 1 66 ILE HD12 H 20.974 3.907 -40.688 1.00 . A A . 66 ILE HD12 1 1
3 4963 1 1 66 ILE HD13 H 21.097 5.463 -41.509 1.00 . A A . 66 ILE HD13 1 1
3 4964 1 1 66 ILE HG12 H 18.860 5.135 -40.663 1.00 . A A . 66 ILE HG12 1 1
3 4965 1 1 66 ILE HG13 H 19.651 6.470 -39.831 1.00 . A A . 66 ILE HG13 1 1
3 4966 1 1 66 ILE HG21 H 19.094 2.773 -37.798 1.00 . A A . 66 ILE HG21 1 1
3 4967 1 1 66 ILE HG22 H 18.351 2.998 -39.381 1.00 . A A . 66 ILE HG22 1 1
3 4968 1 1 66 ILE HG23 H 20.102 2.844 -39.243 1.00 . A A . 66 ILE HG23 1 1
3 4969 1 1 66 ILE N N 18.173 6.742 -37.730 1.00 . A A . 66 ILE N 1 1
3 4970 1 1 66 ILE O O 18.338 4.681 -35.714 1.00 . A A . 66 ILE O 1 1
3 4971 1 1 67 LEU C C 16.165 1.431 -36.069 1.00 . A A . 67 LEU C 1 1
3 4972 1 1 67 LEU CA C 16.204 2.912 -35.705 1.00 . A A . 67 LEU CA 1 1
3 4973 1 1 67 LEU CB C 14.823 3.371 -35.235 1.00 . A A . 67 LEU CB 1 1
3 4974 1 1 67 LEU CD1 C 15.335 3.242 -32.785 1.00 . A A . 67 LEU CD1 1 1
3 4975 1 1 67 LEU CD2 C 12.959 3.330 -33.560 1.00 . A A . 67 LEU CD2 1 1
3 4976 1 1 67 LEU CG C 14.362 2.835 -33.880 1.00 . A A . 67 LEU CG 1 1
3 4977 1 1 67 LEU H H 16.163 3.645 -37.689 1.00 . A A . 67 LEU H 1 1
3 4978 1 1 67 LEU HA H 16.914 3.055 -34.902 1.00 . A A . 67 LEU HA 1 1
3 4979 1 1 67 LEU HB2 H 14.834 4.449 -35.178 1.00 . A A . 67 LEU HB2 1 1
3 4980 1 1 67 LEU HB3 H 14.103 3.060 -35.978 1.00 . A A . 67 LEU HB3 1 1
3 4981 1 1 67 LEU HD11 H 15.727 2.358 -32.304 1.00 . A A . 67 LEU HD11 1 1
3 4982 1 1 67 LEU HD12 H 14.822 3.851 -32.057 1.00 . A A . 67 LEU HD12 1 1
3 4983 1 1 67 LEU HD13 H 16.148 3.807 -33.219 1.00 . A A . 67 LEU HD13 1 1
3 4984 1 1 67 LEU HD21 H 12.846 4.343 -33.915 1.00 . A A . 67 LEU HD21 1 1
3 4985 1 1 67 LEU HD22 H 12.803 3.304 -32.492 1.00 . A A . 67 LEU HD22 1 1
3 4986 1 1 67 LEU HD23 H 12.234 2.694 -34.045 1.00 . A A . 67 LEU HD23 1 1
3 4987 1 1 67 LEU HG H 14.335 1.754 -33.918 1.00 . A A . 67 LEU HG 1 1
3 4988 1 1 67 LEU N N 16.646 3.716 -36.839 1.00 . A A . 67 LEU N 1 1
3 4989 1 1 67 LEU O O 16.148 1.072 -37.246 1.00 . A A . 67 LEU O 1 1
3 4990 1 1 68 GLU C C 15.088 -1.227 -36.339 1.00 . A A . 68 GLU C 1 1
3 4991 1 1 68 GLU CA C 16.109 -0.865 -35.265 1.00 . A A . 68 GLU CA 1 1
3 4992 1 1 68 GLU CB C 15.769 -1.587 -33.958 1.00 . A A . 68 GLU CB 1 1
3 4993 1 1 68 GLU CD C 16.285 -4.010 -33.462 1.00 . A A . 68 GLU CD 1 1
3 4994 1 1 68 GLU CG C 16.823 -2.593 -33.528 1.00 . A A . 68 GLU CG 1 1
3 4995 1 1 68 GLU H H 16.163 0.924 -34.134 1.00 . A A . 68 GLU H 1 1
3 4996 1 1 68 GLU HA H 17.087 -1.177 -35.594 1.00 . A A . 68 GLU HA 1 1
3 4997 1 1 68 GLU HB2 H 15.659 -0.853 -33.173 1.00 . A A . 68 GLU HB2 1 1
3 4998 1 1 68 GLU HB3 H 14.833 -2.110 -34.084 1.00 . A A . 68 GLU HB3 1 1
3 4999 1 1 68 GLU HG2 H 17.638 -2.568 -34.237 1.00 . A A . 68 GLU HG2 1 1
3 5000 1 1 68 GLU HG3 H 17.190 -2.316 -32.551 1.00 . A A . 68 GLU HG3 1 1
3 5001 1 1 68 GLU N N 16.147 0.577 -35.050 1.00 . A A . 68 GLU N 1 1
3 5002 1 1 68 GLU O O 14.029 -0.607 -36.439 1.00 . A A . 68 GLU O 1 1
3 5003 1 1 68 GLU OE1 O 15.448 -4.284 -32.577 1.00 . A A . 68 GLU OE1 1 1
3 5004 1 1 68 GLU OE2 O 16.701 -4.843 -34.293 1.00 . A A . 68 GLU OE2 1 1
3 5005 1 1 69 GLU C C 13.169 -3.097 -37.650 1.00 . A A . 69 GLU C 1 1
3 5006 1 1 69 GLU CA C 14.527 -2.680 -38.210 1.00 . A A . 69 GLU CA 1 1
3 5007 1 1 69 GLU CB C 15.156 -3.847 -38.974 1.00 . A A . 69 GLU CB 1 1
3 5008 1 1 69 GLU CD C 16.219 -4.624 -41.129 1.00 . A A . 69 GLU CD 1 1
3 5009 1 1 69 GLU CG C 15.388 -3.556 -40.446 1.00 . A A . 69 GLU CG 1 1
3 5010 1 1 69 GLU H H 16.273 -2.691 -37.012 1.00 . A A . 69 GLU H 1 1
3 5011 1 1 69 GLU HA H 14.384 -1.853 -38.888 1.00 . A A . 69 GLU HA 1 1
3 5012 1 1 69 GLU HB2 H 16.106 -4.087 -38.520 1.00 . A A . 69 GLU HB2 1 1
3 5013 1 1 69 GLU HB3 H 14.504 -4.705 -38.896 1.00 . A A . 69 GLU HB3 1 1
3 5014 1 1 69 GLU HG2 H 14.430 -3.494 -40.943 1.00 . A A . 69 GLU HG2 1 1
3 5015 1 1 69 GLU HG3 H 15.900 -2.609 -40.536 1.00 . A A . 69 GLU HG3 1 1
3 5016 1 1 69 GLU N N 15.414 -2.236 -37.141 1.00 . A A . 69 GLU N 1 1
3 5017 1 1 69 GLU O O 12.128 -2.546 -38.007 1.00 . A A . 69 GLU O 1 1
3 5018 1 1 69 GLU OE1 O 16.993 -5.311 -40.428 1.00 . A A . 69 GLU OE1 1 1
3 5019 1 1 69 GLU OE2 O 16.097 -4.774 -42.363 1.00 . A A . 69 GLU OE2 1 1
3 5020 1 1 70 PRO C C 11.342 -3.608 -35.153 1.00 . A A . 70 PRO C 1 1
3 5021 1 1 70 PRO CA C 11.958 -4.608 -36.126 1.00 . A A . 70 PRO CA 1 1
3 5022 1 1 70 PRO CB C 12.440 -5.853 -35.379 1.00 . A A . 70 PRO CB 1 1
3 5023 1 1 70 PRO CD C 14.385 -4.797 -36.283 1.00 . A A . 70 PRO CD 1 1
3 5024 1 1 70 PRO CG C 13.885 -5.601 -35.115 1.00 . A A . 70 PRO CG 1 1
3 5025 1 1 70 PRO HA H 11.222 -4.890 -36.864 1.00 . A A . 70 PRO HA 1 1
3 5026 1 1 70 PRO HB2 H 11.883 -5.962 -34.459 1.00 . A A . 70 PRO HB2 1 1
3 5027 1 1 70 PRO HB3 H 12.298 -6.726 -35.998 1.00 . A A . 70 PRO HB3 1 1
3 5028 1 1 70 PRO HD2 H 15.140 -4.095 -35.961 1.00 . A A . 70 PRO HD2 1 1
3 5029 1 1 70 PRO HD3 H 14.775 -5.448 -37.051 1.00 . A A . 70 PRO HD3 1 1
3 5030 1 1 70 PRO HG2 H 13.999 -5.043 -34.198 1.00 . A A . 70 PRO HG2 1 1
3 5031 1 1 70 PRO HG3 H 14.415 -6.541 -35.053 1.00 . A A . 70 PRO HG3 1 1
3 5032 1 1 70 PRO N N 13.180 -4.094 -36.753 1.00 . A A . 70 PRO N 1 1
3 5033 1 1 70 PRO O O 10.138 -3.347 -35.194 1.00 . A A . 70 PRO O 1 1
3 5034 1 1 71 LEU C C 10.945 -0.943 -33.971 1.00 . A A . 71 LEU C 1 1
3 5035 1 1 71 LEU CA C 11.710 -2.076 -33.297 1.00 . A A . 71 LEU CA 1 1
3 5036 1 1 71 LEU CB C 12.895 -1.512 -32.512 1.00 . A A . 71 LEU CB 1 1
3 5037 1 1 71 LEU CD1 C 12.959 -1.956 -30.046 1.00 . A A . 71 LEU CD1 1 1
3 5038 1 1 71 LEU CD2 C 13.294 0.370 -30.904 1.00 . A A . 71 LEU CD2 1 1
3 5039 1 1 71 LEU CG C 12.577 -0.954 -31.124 1.00 . A A . 71 LEU CG 1 1
3 5040 1 1 71 LEU H H 13.121 -3.297 -34.297 1.00 . A A . 71 LEU H 1 1
3 5041 1 1 71 LEU HA H 11.047 -2.587 -32.614 1.00 . A A . 71 LEU HA 1 1
3 5042 1 1 71 LEU HB2 H 13.620 -2.302 -32.392 1.00 . A A . 71 LEU HB2 1 1
3 5043 1 1 71 LEU HB3 H 13.329 -0.715 -33.098 1.00 . A A . 71 LEU HB3 1 1
3 5044 1 1 71 LEU HD11 H 12.763 -1.529 -29.073 1.00 . A A . 71 LEU HD11 1 1
3 5045 1 1 71 LEU HD12 H 14.009 -2.192 -30.130 1.00 . A A . 71 LEU HD12 1 1
3 5046 1 1 71 LEU HD13 H 12.376 -2.858 -30.168 1.00 . A A . 71 LEU HD13 1 1
3 5047 1 1 71 LEU HD21 H 13.165 0.682 -29.878 1.00 . A A . 71 LEU HD21 1 1
3 5048 1 1 71 LEU HD22 H 12.878 1.118 -31.563 1.00 . A A . 71 LEU HD22 1 1
3 5049 1 1 71 LEU HD23 H 14.346 0.249 -31.114 1.00 . A A . 71 LEU HD23 1 1
3 5050 1 1 71 LEU HG H 11.513 -0.776 -31.051 1.00 . A A . 71 LEU HG 1 1
3 5051 1 1 71 LEU N N 12.174 -3.049 -34.281 1.00 . A A . 71 LEU N 1 1
3 5052 1 1 71 LEU O O 9.902 -0.508 -33.483 1.00 . A A . 71 LEU O 1 1
3 5053 1 1 72 TYR C C 9.559 0.133 -36.523 1.00 . A A . 72 TYR C 1 1
3 5054 1 1 72 TYR CA C 10.835 0.615 -35.838 1.00 . A A . 72 TYR CA 1 1
3 5055 1 1 72 TYR CB C 11.803 1.183 -36.878 1.00 . A A . 72 TYR CB 1 1
3 5056 1 1 72 TYR CD1 C 10.576 2.332 -38.762 1.00 . A A . 72 TYR CD1 1 1
3 5057 1 1 72 TYR CD2 C 11.509 3.685 -37.036 1.00 . A A . 72 TYR CD2 1 1
3 5058 1 1 72 TYR CE1 C 10.102 3.463 -39.400 1.00 . A A . 72 TYR CE1 1 1
3 5059 1 1 72 TYR CE2 C 11.038 4.821 -37.666 1.00 . A A . 72 TYR CE2 1 1
3 5060 1 1 72 TYR CG C 11.286 2.423 -37.571 1.00 . A A . 72 TYR CG 1 1
3 5061 1 1 72 TYR CZ C 10.336 4.704 -38.848 1.00 . A A . 72 TYR CZ 1 1
3 5062 1 1 72 TYR H H 12.302 -0.857 -35.436 1.00 . A A . 72 TYR H 1 1
3 5063 1 1 72 TYR HA H 10.580 1.394 -35.134 1.00 . A A . 72 TYR HA 1 1
3 5064 1 1 72 TYR HB2 H 12.732 1.437 -36.393 1.00 . A A . 72 TYR HB2 1 1
3 5065 1 1 72 TYR HB3 H 11.989 0.433 -37.633 1.00 . A A . 72 TYR HB3 1 1
3 5066 1 1 72 TYR HD1 H 10.395 1.357 -39.192 1.00 . A A . 72 TYR HD1 1 1
3 5067 1 1 72 TYR HD2 H 12.059 3.774 -36.111 1.00 . A A . 72 TYR HD2 1 1
3 5068 1 1 72 TYR HE1 H 9.553 3.371 -40.325 1.00 . A A . 72 TYR HE1 1 1
3 5069 1 1 72 TYR HE2 H 11.222 5.795 -37.235 1.00 . A A . 72 TYR HE2 1 1
3 5070 1 1 72 TYR HH H 10.377 5.989 -40.277 1.00 . A A . 72 TYR HH 1 1
3 5071 1 1 72 TYR N N 11.468 -0.470 -35.097 1.00 . A A . 72 TYR N 1 1
3 5072 1 1 72 TYR O O 8.489 0.711 -36.342 1.00 . A A . 72 TYR O 1 1
3 5073 1 1 72 TYR OH O 9.866 5.834 -39.479 1.00 . A A . 72 TYR OH 1 1
3 5074 1 1 73 ARG C C 7.394 -1.785 -37.063 1.00 . A A . 73 ARG C 1 1
3 5075 1 1 73 ARG CA C 8.543 -1.491 -38.023 1.00 . A A . 73 ARG CA 1 1
3 5076 1 1 73 ARG CB C 8.950 -2.770 -38.756 1.00 . A A . 73 ARG CB 1 1
3 5077 1 1 73 ARG CD C 6.975 -3.683 -40.013 1.00 . A A . 73 ARG CD 1 1
3 5078 1 1 73 ARG CG C 8.291 -2.929 -40.117 1.00 . A A . 73 ARG CG 1 1
3 5079 1 1 73 ARG CZ C 5.426 -4.885 -41.498 1.00 . A A . 73 ARG CZ 1 1
3 5080 1 1 73 ARG H H 10.564 -1.349 -37.414 1.00 . A A . 73 ARG H 1 1
3 5081 1 1 73 ARG HA H 8.213 -0.761 -38.748 1.00 . A A . 73 ARG HA 1 1
3 5082 1 1 73 ARG HB2 H 10.021 -2.764 -38.898 1.00 . A A . 73 ARG HB2 1 1
3 5083 1 1 73 ARG HB3 H 8.680 -3.620 -38.148 1.00 . A A . 73 ARG HB3 1 1
3 5084 1 1 73 ARG HD2 H 7.070 -4.443 -39.253 1.00 . A A . 73 ARG HD2 1 1
3 5085 1 1 73 ARG HD3 H 6.198 -2.988 -39.732 1.00 . A A . 73 ARG HD3 1 1
3 5086 1 1 73 ARG HE H 7.275 -4.324 -41.992 1.00 . A A . 73 ARG HE 1 1
3 5087 1 1 73 ARG HG2 H 8.100 -1.949 -40.531 1.00 . A A . 73 ARG HG2 1 1
3 5088 1 1 73 ARG HG3 H 8.958 -3.474 -40.768 1.00 . A A . 73 ARG HG3 1 1
3 5089 1 1 73 ARG HH11 H 4.695 -4.472 -39.660 1.00 . A A . 73 ARG HH11 1 1
3 5090 1 1 73 ARG HH12 H 3.613 -5.318 -40.717 1.00 . A A . 73 ARG HH12 1 1
3 5091 1 1 73 ARG HH21 H 5.861 -5.438 -43.392 1.00 . A A . 73 ARG HH21 1 1
3 5092 1 1 73 ARG HH22 H 4.278 -5.868 -42.839 1.00 . A A . 73 ARG HH22 1 1
3 5093 1 1 73 ARG N N 9.684 -0.931 -37.310 1.00 . A A . 73 ARG N 1 1
3 5094 1 1 73 ARG NE N 6.607 -4.319 -41.276 1.00 . A A . 73 ARG NE 1 1
3 5095 1 1 73 ARG NH1 N 4.502 -4.893 -40.547 1.00 . A A . 73 ARG NH1 1 1
3 5096 1 1 73 ARG NH2 N 5.167 -5.443 -42.673 1.00 . A A . 73 ARG NH2 1 1
3 5097 1 1 73 ARG O O 6.222 -1.647 -37.419 1.00 . A A . 73 ARG O 1 1
3 5098 1 1 74 LYS C C 6.173 -1.234 -34.212 1.00 . A A . 74 LYS C 1 1
3 5099 1 1 74 LYS CA C 6.734 -2.508 -34.835 1.00 . A A . 74 LYS CA 1 1
3 5100 1 1 74 LYS CB C 7.341 -3.396 -33.746 1.00 . A A . 74 LYS CB 1 1
3 5101 1 1 74 LYS CD C 7.770 -5.739 -32.946 1.00 . A A . 74 LYS CD 1 1
3 5102 1 1 74 LYS CE C 6.550 -5.953 -32.063 1.00 . A A . 74 LYS CE 1 1
3 5103 1 1 74 LYS CG C 7.444 -4.859 -34.142 1.00 . A A . 74 LYS CG 1 1
3 5104 1 1 74 LYS H H 8.686 -2.285 -35.623 1.00 . A A . 74 LYS H 1 1
3 5105 1 1 74 LYS HA H 5.931 -3.042 -35.317 1.00 . A A . 74 LYS HA 1 1
3 5106 1 1 74 LYS HB2 H 8.332 -3.036 -33.515 1.00 . A A . 74 LYS HB2 1 1
3 5107 1 1 74 LYS HB3 H 6.727 -3.327 -32.860 1.00 . A A . 74 LYS HB3 1 1
3 5108 1 1 74 LYS HD2 H 8.117 -6.698 -33.300 1.00 . A A . 74 LYS HD2 1 1
3 5109 1 1 74 LYS HD3 H 8.547 -5.265 -32.364 1.00 . A A . 74 LYS HD3 1 1
3 5110 1 1 74 LYS HE2 H 6.383 -5.060 -31.481 1.00 . A A . 74 LYS HE2 1 1
3 5111 1 1 74 LYS HE3 H 5.693 -6.136 -32.695 1.00 . A A . 74 LYS HE3 1 1
3 5112 1 1 74 LYS HG2 H 6.502 -5.176 -34.563 1.00 . A A . 74 LYS HG2 1 1
3 5113 1 1 74 LYS HG3 H 8.225 -4.967 -34.881 1.00 . A A . 74 LYS HG3 1 1
3 5114 1 1 74 LYS HZ1 H 7.631 -7.587 -31.340 1.00 . A A . 74 LYS HZ1 1 1
3 5115 1 1 74 LYS HZ2 H 5.953 -7.788 -31.264 1.00 . A A . 74 LYS HZ2 1 1
3 5116 1 1 74 LYS HZ3 H 6.734 -6.778 -30.153 1.00 . A A . 74 LYS HZ3 1 1
3 5117 1 1 74 LYS N N 7.736 -2.194 -35.847 1.00 . A A . 74 LYS N 1 1
3 5118 1 1 74 LYS NZ N 6.729 -7.107 -31.140 1.00 . A A . 74 LYS NZ 1 1
3 5119 1 1 74 LYS O O 4.966 -1.121 -33.984 1.00 . A A . 74 LYS O 1 1
3 5120 1 1 75 LEU C C 5.707 1.754 -34.274 1.00 . A A . 75 LEU C 1 1
3 5121 1 1 75 LEU CA C 6.642 0.991 -33.343 1.00 . A A . 75 LEU CA 1 1
3 5122 1 1 75 LEU CB C 7.870 1.846 -33.022 1.00 . A A . 75 LEU CB 1 1
3 5123 1 1 75 LEU CD1 C 7.154 2.464 -30.701 1.00 . A A . 75 LEU CD1 1 1
3 5124 1 1 75 LEU CD2 C 8.687 0.521 -31.057 1.00 . A A . 75 LEU CD2 1 1
3 5125 1 1 75 LEU CG C 8.283 1.903 -31.551 1.00 . A A . 75 LEU CG 1 1
3 5126 1 1 75 LEU H H 7.999 -0.425 -34.141 1.00 . A A . 75 LEU H 1 1
3 5127 1 1 75 LEU HA H 6.117 0.771 -32.425 1.00 . A A . 75 LEU HA 1 1
3 5128 1 1 75 LEU HB2 H 8.703 1.452 -33.584 1.00 . A A . 75 LEU HB2 1 1
3 5129 1 1 75 LEU HB3 H 7.664 2.856 -33.348 1.00 . A A . 75 LEU HB3 1 1
3 5130 1 1 75 LEU HD11 H 7.487 3.367 -30.212 1.00 . A A . 75 LEU HD11 1 1
3 5131 1 1 75 LEU HD12 H 6.868 1.737 -29.957 1.00 . A A . 75 LEU HD12 1 1
3 5132 1 1 75 LEU HD13 H 6.306 2.687 -31.331 1.00 . A A . 75 LEU HD13 1 1
3 5133 1 1 75 LEU HD21 H 8.078 -0.227 -31.542 1.00 . A A . 75 LEU HD21 1 1
3 5134 1 1 75 LEU HD22 H 8.542 0.464 -29.987 1.00 . A A . 75 LEU HD22 1 1
3 5135 1 1 75 LEU HD23 H 9.727 0.345 -31.289 1.00 . A A . 75 LEU HD23 1 1
3 5136 1 1 75 LEU HG H 9.137 2.558 -31.448 1.00 . A A . 75 LEU HG 1 1
3 5137 1 1 75 LEU N N 7.052 -0.277 -33.938 1.00 . A A . 75 LEU N 1 1
3 5138 1 1 75 LEU O O 4.895 2.564 -33.829 1.00 . A A . 75 LEU O 1 1
3 5139 1 1 76 GLY C C 5.785 2.845 -37.632 1.00 . A A . 76 GLY C 1 1
3 5140 1 1 76 GLY CA C 4.983 2.155 -36.546 1.00 . A A . 76 GLY CA 1 1
3 5141 1 1 76 GLY H H 6.491 0.832 -35.870 1.00 . A A . 76 GLY H 1 1
3 5142 1 1 76 GLY HA2 H 4.331 1.425 -37.003 1.00 . A A . 76 GLY HA2 1 1
3 5143 1 1 76 GLY HA3 H 4.379 2.893 -36.038 1.00 . A A . 76 GLY HA3 1 1
3 5144 1 1 76 GLY N N 5.826 1.488 -35.572 1.00 . A A . 76 GLY N 1 1
3 5145 1 1 76 GLY O O 6.825 3.443 -37.358 1.00 . A A . 76 GLY O 1 1
3 5146 1 1 77 GLU C C 5.195 4.573 -40.522 1.00 . A A . 77 GLU C 1 1
3 5147 1 1 77 GLU CA C 5.985 3.377 -39.998 1.00 . A A . 77 GLU CA 1 1
3 5148 1 1 77 GLU CB C 6.190 2.356 -41.120 1.00 . A A . 77 GLU CB 1 1
3 5149 1 1 77 GLU CD C 8.265 1.480 -42.263 1.00 . A A . 77 GLU CD 1 1
3 5150 1 1 77 GLU CG C 7.465 1.541 -40.976 1.00 . A A . 77 GLU CG 1 1
3 5151 1 1 77 GLU H H 4.469 2.267 -39.023 1.00 . A A . 77 GLU H 1 1
3 5152 1 1 77 GLU HA H 6.950 3.719 -39.656 1.00 . A A . 77 GLU HA 1 1
3 5153 1 1 77 GLU HB2 H 5.351 1.676 -41.128 1.00 . A A . 77 GLU HB2 1 1
3 5154 1 1 77 GLU HB3 H 6.226 2.879 -42.064 1.00 . A A . 77 GLU HB3 1 1
3 5155 1 1 77 GLU HG2 H 8.078 1.989 -40.209 1.00 . A A . 77 GLU HG2 1 1
3 5156 1 1 77 GLU HG3 H 7.202 0.535 -40.684 1.00 . A A . 77 GLU HG3 1 1
3 5157 1 1 77 GLU N N 5.303 2.758 -38.868 1.00 . A A . 77 GLU N 1 1
3 5158 1 1 77 GLU O O 3.998 4.714 -40.276 1.00 . A A . 77 GLU O 1 1
3 5159 1 1 77 GLU OE1 O 8.379 0.378 -42.838 1.00 . A A . 77 GLU OE1 1 1
3 5160 1 1 77 GLU OE2 O 8.778 2.535 -42.693 1.00 . A A . 77 GLU OE2 1 1
3 5161 1 1 78 PRO C C 4.290 6.325 -42.960 1.00 . A A . 78 PRO C 1 1
3 5162 1 1 78 PRO CA C 5.266 6.656 -41.836 1.00 . A A . 78 PRO CA 1 1
3 5163 1 1 78 PRO CB C 6.462 7.443 -42.380 1.00 . A A . 78 PRO CB 1 1
3 5164 1 1 78 PRO CD C 7.312 5.352 -41.594 1.00 . A A . 78 PRO CD 1 1
3 5165 1 1 78 PRO CG C 7.505 6.413 -42.642 1.00 . A A . 78 PRO CG 1 1
3 5166 1 1 78 PRO HA H 4.760 7.241 -41.083 1.00 . A A . 78 PRO HA 1 1
3 5167 1 1 78 PRO HB2 H 6.175 7.957 -43.286 1.00 . A A . 78 PRO HB2 1 1
3 5168 1 1 78 PRO HB3 H 6.791 8.160 -41.642 1.00 . A A . 78 PRO HB3 1 1
3 5169 1 1 78 PRO HD2 H 7.545 4.377 -41.997 1.00 . A A . 78 PRO HD2 1 1
3 5170 1 1 78 PRO HD3 H 7.926 5.560 -40.730 1.00 . A A . 78 PRO HD3 1 1
3 5171 1 1 78 PRO HG2 H 7.368 5.996 -43.629 1.00 . A A . 78 PRO HG2 1 1
3 5172 1 1 78 PRO HG3 H 8.487 6.855 -42.553 1.00 . A A . 78 PRO HG3 1 1
3 5173 1 1 78 PRO N N 5.882 5.456 -41.262 1.00 . A A . 78 PRO N 1 1
3 5174 1 1 78 PRO O O 4.267 5.203 -43.464 1.00 . A A . 78 PRO O 1 1
3 5175 1 1 79 SER C C 3.185 6.684 -45.705 1.00 . A A . 79 SER C 1 1
3 5176 1 1 79 SER CA C 2.506 7.123 -44.412 1.00 . A A . 79 SER CA 1 1
3 5177 1 1 79 SER CB C 1.722 8.415 -44.646 1.00 . A A . 79 SER CB 1 1
3 5178 1 1 79 SER H H 3.553 8.183 -42.908 1.00 . A A . 79 SER H 1 1
3 5179 1 1 79 SER HA H 1.822 6.348 -44.098 1.00 . A A . 79 SER HA 1 1
3 5180 1 1 79 SER HB2 H 1.391 8.809 -43.698 1.00 . A A . 79 SER HB2 1 1
3 5181 1 1 79 SER HB3 H 2.362 9.138 -45.132 1.00 . A A . 79 SER HB3 1 1
3 5182 1 1 79 SER HG H -0.195 8.526 -45.032 1.00 . A A . 79 SER HG 1 1
3 5183 1 1 79 SER N N 3.487 7.310 -43.349 1.00 . A A . 79 SER N 1 1
3 5184 1 1 79 SER O O 4.411 6.683 -45.806 1.00 . A A . 79 SER O 1 1
3 5185 1 1 79 SER OG O 0.590 8.183 -45.465 1.00 . A A . 79 SER OG 1 1
3 5186 1 1 80 ASP C C 3.724 6.973 -48.639 1.00 . A A . 80 ASP C 1 1
3 5187 1 1 80 ASP CA C 2.899 5.871 -47.982 1.00 . A A . 80 ASP CA 1 1
3 5188 1 1 80 ASP CB C 1.752 5.456 -48.904 1.00 . A A . 80 ASP CB 1 1
3 5189 1 1 80 ASP CG C 1.222 4.073 -48.583 1.00 . A A . 80 ASP CG 1 1
3 5190 1 1 80 ASP H H 1.408 6.332 -46.551 1.00 . A A . 80 ASP H 1 1
3 5191 1 1 80 ASP HA H 3.536 5.017 -47.808 1.00 . A A . 80 ASP HA 1 1
3 5192 1 1 80 ASP HB2 H 0.943 6.164 -48.803 1.00 . A A . 80 ASP HB2 1 1
3 5193 1 1 80 ASP HB3 H 2.102 5.460 -49.926 1.00 . A A . 80 ASP HB3 1 1
3 5194 1 1 80 ASP N N 2.378 6.311 -46.692 1.00 . A A . 80 ASP N 1 1
3 5195 1 1 80 ASP O O 4.741 6.704 -49.279 1.00 . A A . 80 ASP O 1 1
3 5196 1 1 80 ASP OD1 O -0.015 3.912 -48.519 1.00 . A A . 80 ASP OD1 1 1
3 5197 1 1 80 ASP OD2 O 2.043 3.151 -48.398 1.00 . A A . 80 ASP OD2 1 1
3 5198 1 1 81 LYS C C 5.452 9.350 -48.664 1.00 . A A . 81 LYS C 1 1
3 5199 1 1 81 LYS CA C 3.977 9.358 -49.053 1.00 . A A . 81 LYS CA 1 1
3 5200 1 1 81 LYS CB C 3.324 10.663 -48.594 1.00 . A A . 81 LYS CB 1 1
3 5201 1 1 81 LYS CD C 3.791 13.120 -48.356 1.00 . A A . 81 LYS CD 1 1
3 5202 1 1 81 LYS CE C 2.362 13.636 -48.296 1.00 . A A . 81 LYS CE 1 1
3 5203 1 1 81 LYS CG C 3.906 11.901 -49.254 1.00 . A A . 81 LYS CG 1 1
3 5204 1 1 81 LYS H H 2.463 8.366 -47.956 1.00 . A A . 81 LYS H 1 1
3 5205 1 1 81 LYS HA H 3.900 9.286 -50.127 1.00 . A A . 81 LYS HA 1 1
3 5206 1 1 81 LYS HB2 H 2.268 10.624 -48.819 1.00 . A A . 81 LYS HB2 1 1
3 5207 1 1 81 LYS HB3 H 3.451 10.759 -47.524 1.00 . A A . 81 LYS HB3 1 1
3 5208 1 1 81 LYS HD2 H 4.107 12.853 -47.358 1.00 . A A . 81 LYS HD2 1 1
3 5209 1 1 81 LYS HD3 H 4.431 13.902 -48.741 1.00 . A A . 81 LYS HD3 1 1
3 5210 1 1 81 LYS HE2 H 2.384 14.702 -48.131 1.00 . A A . 81 LYS HE2 1 1
3 5211 1 1 81 LYS HE3 H 1.878 13.428 -49.240 1.00 . A A . 81 LYS HE3 1 1
3 5212 1 1 81 LYS HG2 H 4.950 11.725 -49.472 1.00 . A A . 81 LYS HG2 1 1
3 5213 1 1 81 LYS HG3 H 3.372 12.091 -50.174 1.00 . A A . 81 LYS HG3 1 1
3 5214 1 1 81 LYS HZ1 H 1.135 12.120 -47.547 1.00 . A A . 81 LYS HZ1 1 1
3 5215 1 1 81 LYS HZ2 H 0.845 13.638 -46.860 1.00 . A A . 81 LYS HZ2 1 1
3 5216 1 1 81 LYS HZ3 H 2.214 12.753 -46.409 1.00 . A A . 81 LYS HZ3 1 1
3 5217 1 1 81 LYS N N 3.280 8.214 -48.476 1.00 . A A . 81 LYS N 1 1
3 5218 1 1 81 LYS NZ N 1.584 12.992 -47.201 1.00 . A A . 81 LYS NZ 1 1
3 5219 1 1 81 LYS O O 6.327 9.248 -49.522 1.00 . A A . 81 LYS O 1 1
3 5220 1 1 82 GLU C C 7.745 8.099 -47.073 1.00 . A A . 82 GLU C 1 1
3 5221 1 1 82 GLU CA C 7.087 9.460 -46.865 1.00 . A A . 82 GLU CA 1 1
3 5222 1 1 82 GLU CB C 7.108 9.829 -45.380 1.00 . A A . 82 GLU CB 1 1
3 5223 1 1 82 GLU CD C 5.312 11.569 -45.031 1.00 . A A . 82 GLU CD 1 1
3 5224 1 1 82 GLU CG C 6.801 11.292 -45.111 1.00 . A A . 82 GLU CG 1 1
3 5225 1 1 82 GLU H H 4.975 9.534 -46.731 1.00 . A A . 82 GLU H 1 1
3 5226 1 1 82 GLU HA H 7.640 10.203 -47.419 1.00 . A A . 82 GLU HA 1 1
3 5227 1 1 82 GLU HB2 H 6.377 9.226 -44.861 1.00 . A A . 82 GLU HB2 1 1
3 5228 1 1 82 GLU HB3 H 8.088 9.610 -44.982 1.00 . A A . 82 GLU HB3 1 1
3 5229 1 1 82 GLU HG2 H 7.255 11.575 -44.174 1.00 . A A . 82 GLU HG2 1 1
3 5230 1 1 82 GLU HG3 H 7.221 11.887 -45.909 1.00 . A A . 82 GLU HG3 1 1
3 5231 1 1 82 GLU N N 5.717 9.456 -47.366 1.00 . A A . 82 GLU N 1 1
3 5232 1 1 82 GLU O O 8.942 8.013 -47.351 1.00 . A A . 82 GLU O 1 1
3 5233 1 1 82 GLU OE1 O 4.542 10.613 -44.803 1.00 . A A . 82 GLU OE1 1 1
3 5234 1 1 82 GLU OE2 O 4.917 12.743 -45.197 1.00 . A A . 82 GLU OE2 1 1
3 5235 1 1 83 TYR C C 8.111 5.511 -48.475 1.00 . A A . 83 TYR C 1 1
3 5236 1 1 83 TYR CA C 7.463 5.683 -47.105 1.00 . A A . 83 TYR CA 1 1
3 5237 1 1 83 TYR CB C 6.331 4.668 -46.933 1.00 . A A . 83 TYR CB 1 1
3 5238 1 1 83 TYR CD1 C 7.316 2.615 -48.024 1.00 . A A . 83 TYR CD1 1 1
3 5239 1 1 83 TYR CD2 C 6.743 2.495 -45.715 1.00 . A A . 83 TYR CD2 1 1
3 5240 1 1 83 TYR CE1 C 7.750 1.305 -47.990 1.00 . A A . 83 TYR CE1 1 1
3 5241 1 1 83 TYR CE2 C 7.176 1.184 -45.670 1.00 . A A . 83 TYR CE2 1 1
3 5242 1 1 83 TYR CG C 6.806 3.234 -46.889 1.00 . A A . 83 TYR CG 1 1
3 5243 1 1 83 TYR CZ C 7.679 0.593 -46.811 1.00 . A A . 83 TYR CZ 1 1
3 5244 1 1 83 TYR H H 6.011 7.173 -46.714 1.00 . A A . 83 TYR H 1 1
3 5245 1 1 83 TYR HA H 8.208 5.509 -46.342 1.00 . A A . 83 TYR HA 1 1
3 5246 1 1 83 TYR HB2 H 5.811 4.873 -46.010 1.00 . A A . 83 TYR HB2 1 1
3 5247 1 1 83 TYR HB3 H 5.642 4.765 -47.759 1.00 . A A . 83 TYR HB3 1 1
3 5248 1 1 83 TYR HD1 H 7.371 3.176 -48.947 1.00 . A A . 83 TYR HD1 1 1
3 5249 1 1 83 TYR HD2 H 6.347 2.961 -44.823 1.00 . A A . 83 TYR HD2 1 1
3 5250 1 1 83 TYR HE1 H 8.144 0.841 -48.883 1.00 . A A . 83 TYR HE1 1 1
3 5251 1 1 83 TYR HE2 H 7.120 0.627 -44.747 1.00 . A A . 83 TYR HE2 1 1
3 5252 1 1 83 TYR HH H 7.932 -1.083 -45.903 1.00 . A A . 83 TYR HH 1 1
3 5253 1 1 83 TYR N N 6.956 7.040 -46.936 1.00 . A A . 83 TYR N 1 1
3 5254 1 1 83 TYR O O 9.260 5.080 -48.582 1.00 . A A . 83 TYR O 1 1
3 5255 1 1 83 TYR OH O 8.109 -0.713 -46.771 1.00 . A A . 83 TYR OH 1 1
3 5256 1 1 84 ASP C C 9.025 6.703 -51.124 1.00 . A A . 84 ASP C 1 1
3 5257 1 1 84 ASP CA C 7.869 5.737 -50.886 1.00 . A A . 84 ASP CA 1 1
3 5258 1 1 84 ASP CB C 6.747 6.008 -51.890 1.00 . A A . 84 ASP CB 1 1
3 5259 1 1 84 ASP CG C 6.869 5.159 -53.139 1.00 . A A . 84 ASP CG 1 1
3 5260 1 1 84 ASP H H 6.459 6.188 -49.373 1.00 . A A . 84 ASP H 1 1
3 5261 1 1 84 ASP HA H 8.226 4.727 -51.024 1.00 . A A . 84 ASP HA 1 1
3 5262 1 1 84 ASP HB2 H 5.795 5.794 -51.423 1.00 . A A . 84 ASP HB2 1 1
3 5263 1 1 84 ASP HB3 H 6.776 7.048 -52.178 1.00 . A A . 84 ASP HB3 1 1
3 5264 1 1 84 ASP N N 7.367 5.851 -49.521 1.00 . A A . 84 ASP N 1 1
3 5265 1 1 84 ASP O O 10.029 6.347 -51.743 1.00 . A A . 84 ASP O 1 1
3 5266 1 1 84 ASP OD1 O 7.953 4.580 -53.359 1.00 . A A . 84 ASP OD1 1 1
3 5267 1 1 84 ASP OD2 O 5.880 5.073 -53.896 1.00 . A A . 84 ASP OD2 1 1
3 5268 1 1 85 LEU C C 11.249 8.452 -50.247 1.00 . A A . 85 LEU C 1 1
3 5269 1 1 85 LEU CA C 9.910 8.946 -50.786 1.00 . A A . 85 LEU CA 1 1
3 5270 1 1 85 LEU CB C 9.499 10.230 -50.064 1.00 . A A . 85 LEU CB 1 1
3 5271 1 1 85 LEU CD1 C 11.538 11.580 -50.619 1.00 . A A . 85 LEU CD1 1 1
3 5272 1 1 85 LEU CD2 C 9.527 11.693 -52.101 1.00 . A A . 85 LEU CD2 1 1
3 5273 1 1 85 LEU CG C 10.019 11.535 -50.670 1.00 . A A . 85 LEU CG 1 1
3 5274 1 1 85 LEU H H 8.056 8.150 -50.142 1.00 . A A . 85 LEU H 1 1
3 5275 1 1 85 LEU HA H 10.012 9.152 -51.841 1.00 . A A . 85 LEU HA 1 1
3 5276 1 1 85 LEU HB2 H 8.421 10.276 -50.058 1.00 . A A . 85 LEU HB2 1 1
3 5277 1 1 85 LEU HB3 H 9.861 10.169 -49.048 1.00 . A A . 85 LEU HB3 1 1
3 5278 1 1 85 LEU HD11 H 11.886 11.031 -49.755 1.00 . A A . 85 LEU HD11 1 1
3 5279 1 1 85 LEU HD12 H 11.867 12.606 -50.551 1.00 . A A . 85 LEU HD12 1 1
3 5280 1 1 85 LEU HD13 H 11.942 11.131 -51.516 1.00 . A A . 85 LEU HD13 1 1
3 5281 1 1 85 LEU HD21 H 8.586 11.175 -52.216 1.00 . A A . 85 LEU HD21 1 1
3 5282 1 1 85 LEU HD22 H 10.255 11.271 -52.780 1.00 . A A . 85 LEU HD22 1 1
3 5283 1 1 85 LEU HD23 H 9.391 12.741 -52.322 1.00 . A A . 85 LEU HD23 1 1
3 5284 1 1 85 LEU HG H 9.642 12.368 -50.092 1.00 . A A . 85 LEU HG 1 1
3 5285 1 1 85 LEU N N 8.878 7.926 -50.628 1.00 . A A . 85 LEU N 1 1
3 5286 1 1 85 LEU O O 12.302 8.743 -50.817 1.00 . A A . 85 LEU O 1 1
3 5287 1 1 86 ILE C C 12.968 6.005 -49.350 1.00 . A A . 86 ILE C 1 1
3 5288 1 1 86 ILE CA C 12.411 7.169 -48.539 1.00 . A A . 86 ILE CA 1 1
3 5289 1 1 86 ILE CB C 12.150 6.697 -47.096 1.00 . A A . 86 ILE CB 1 1
3 5290 1 1 86 ILE CD1 C 10.674 7.423 -45.154 1.00 . A A . 86 ILE CD1 1 1
3 5291 1 1 86 ILE CG1 C 11.631 7.855 -46.243 1.00 . A A . 86 ILE CG1 1 1
3 5292 1 1 86 ILE CG2 C 13.419 6.113 -46.492 1.00 . A A . 86 ILE CG2 1 1
3 5293 1 1 86 ILE H H 10.332 7.508 -48.743 1.00 . A A . 86 ILE H 1 1
3 5294 1 1 86 ILE HA H 13.147 7.959 -48.510 1.00 . A A . 86 ILE HA 1 1
3 5295 1 1 86 ILE HB H 11.403 5.918 -47.126 1.00 . A A . 86 ILE HB 1 1
3 5296 1 1 86 ILE HD11 H 10.066 8.263 -44.853 1.00 . A A . 86 ILE HD11 1 1
3 5297 1 1 86 ILE HD12 H 10.040 6.631 -45.524 1.00 . A A . 86 ILE HD12 1 1
3 5298 1 1 86 ILE HD13 H 11.235 7.064 -44.303 1.00 . A A . 86 ILE HD13 1 1
3 5299 1 1 86 ILE HG12 H 12.466 8.350 -45.772 1.00 . A A . 86 ILE HG12 1 1
3 5300 1 1 86 ILE HG13 H 11.114 8.558 -46.879 1.00 . A A . 86 ILE HG13 1 1
3 5301 1 1 86 ILE HG21 H 13.377 6.197 -45.416 1.00 . A A . 86 ILE HG21 1 1
3 5302 1 1 86 ILE HG22 H 13.503 5.073 -46.769 1.00 . A A . 86 ILE HG22 1 1
3 5303 1 1 86 ILE HG23 H 14.276 6.656 -46.862 1.00 . A A . 86 ILE HG23 1 1
3 5304 1 1 86 ILE N N 11.201 7.705 -49.150 1.00 . A A . 86 ILE N 1 1
3 5305 1 1 86 ILE O O 14.146 5.991 -49.707 1.00 . A A . 86 ILE O 1 1
3 5306 1 1 87 ASP C C 13.050 4.274 -51.781 1.00 . A A . 87 ASP C 1 1
3 5307 1 1 87 ASP CA C 12.519 3.861 -50.412 1.00 . A A . 87 ASP CA 1 1
3 5308 1 1 87 ASP CB C 11.342 2.899 -50.576 1.00 . A A . 87 ASP CB 1 1
3 5309 1 1 87 ASP CG C 11.753 1.586 -51.214 1.00 . A A . 87 ASP CG 1 1
3 5310 1 1 87 ASP H H 11.187 5.098 -49.325 1.00 . A A . 87 ASP H 1 1
3 5311 1 1 87 ASP HA H 13.308 3.362 -49.869 1.00 . A A . 87 ASP HA 1 1
3 5312 1 1 87 ASP HB2 H 10.919 2.688 -49.604 1.00 . A A . 87 ASP HB2 1 1
3 5313 1 1 87 ASP HB3 H 10.591 3.361 -51.198 1.00 . A A . 87 ASP HB3 1 1
3 5314 1 1 87 ASP N N 12.113 5.030 -49.639 1.00 . A A . 87 ASP N 1 1
3 5315 1 1 87 ASP O O 13.790 3.526 -52.419 1.00 . A A . 87 ASP O 1 1
3 5316 1 1 87 ASP OD1 O 12.084 0.640 -50.467 1.00 . A A . 87 ASP OD1 1 1
3 5317 1 1 87 ASP OD2 O 11.743 1.504 -52.460 1.00 . A A . 87 ASP OD2 1 1
3 5318 1 1 88 GLN C C 14.548 6.458 -53.455 1.00 . A A . 88 GLN C 1 1
3 5319 1 1 88 GLN CA C 13.103 5.975 -53.519 1.00 . A A . 88 GLN CA 1 1
3 5320 1 1 88 GLN CB C 12.192 7.115 -53.975 1.00 . A A . 88 GLN CB 1 1
3 5321 1 1 88 GLN CD C 10.058 7.787 -55.149 1.00 . A A . 88 GLN CD 1 1
3 5322 1 1 88 GLN CG C 10.983 6.649 -54.769 1.00 . A A . 88 GLN CG 1 1
3 5323 1 1 88 GLN H H 12.076 6.014 -51.670 1.00 . A A . 88 GLN H 1 1
3 5324 1 1 88 GLN HA H 13.038 5.167 -54.233 1.00 . A A . 88 GLN HA 1 1
3 5325 1 1 88 GLN HB2 H 11.840 7.650 -53.106 1.00 . A A . 88 GLN HB2 1 1
3 5326 1 1 88 GLN HB3 H 12.763 7.791 -54.596 1.00 . A A . 88 GLN HB3 1 1
3 5327 1 1 88 GLN HE21 H 8.945 7.452 -53.536 1.00 . A A . 88 GLN HE21 1 1
3 5328 1 1 88 GLN HE22 H 8.426 8.752 -54.549 1.00 . A A . 88 GLN HE22 1 1
3 5329 1 1 88 GLN HG2 H 11.326 6.169 -55.674 1.00 . A A . 88 GLN HG2 1 1
3 5330 1 1 88 GLN HG3 H 10.430 5.938 -54.174 1.00 . A A . 88 GLN HG3 1 1
3 5331 1 1 88 GLN N N 12.667 5.466 -52.225 1.00 . A A . 88 GLN N 1 1
3 5332 1 1 88 GLN NE2 N 9.039 8.020 -54.329 1.00 . A A . 88 GLN NE2 1 1
3 5333 1 1 88 GLN O O 15.243 6.505 -54.470 1.00 . A A . 88 GLN O 1 1
3 5334 1 1 88 GLN OE1 O 10.255 8.451 -56.166 1.00 . A A . 88 GLN OE1 1 1
3 5335 1 1 89 ALA C C 17.359 6.144 -52.138 1.00 . A A . 89 ALA C 1 1
3 5336 1 1 89 ALA CA C 16.358 7.292 -52.059 1.00 . A A . 89 ALA CA 1 1
3 5337 1 1 89 ALA CB C 16.479 8.008 -50.722 1.00 . A A . 89 ALA CB 1 1
3 5338 1 1 89 ALA H H 14.394 6.755 -51.484 1.00 . A A . 89 ALA H 1 1
3 5339 1 1 89 ALA HA H 16.579 8.002 -52.842 1.00 . A A . 89 ALA HA 1 1
3 5340 1 1 89 ALA HB1 H 16.462 9.076 -50.885 1.00 . A A . 89 ALA HB1 1 1
3 5341 1 1 89 ALA HB2 H 15.653 7.726 -50.086 1.00 . A A . 89 ALA HB2 1 1
3 5342 1 1 89 ALA HB3 H 17.409 7.732 -50.248 1.00 . A A . 89 ALA HB3 1 1
3 5343 1 1 89 ALA N N 14.995 6.815 -52.255 1.00 . A A . 89 ALA N 1 1
3 5344 1 1 89 ALA O O 16.984 4.973 -52.055 1.00 . A A . 89 ALA O 1 1
3 5345 1 1 90 PHE C C 19.982 4.875 -51.020 1.00 . A A . 90 PHE C 1 1
3 5346 1 1 90 PHE CA C 19.688 5.482 -52.389 1.00 . A A . 90 PHE CA 1 1
3 5347 1 1 90 PHE CB C 20.960 6.100 -52.970 1.00 . A A . 90 PHE CB 1 1
3 5348 1 1 90 PHE CD1 C 23.199 4.980 -53.136 1.00 . A A . 90 PHE CD1 1 1
3 5349 1 1 90 PHE CD2 C 21.461 4.261 -54.601 1.00 . A A . 90 PHE CD2 1 1
3 5350 1 1 90 PHE CE1 C 24.059 4.055 -53.695 1.00 . A A . 90 PHE CE1 1 1
3 5351 1 1 90 PHE CE2 C 22.316 3.333 -55.164 1.00 . A A . 90 PHE CE2 1 1
3 5352 1 1 90 PHE CG C 21.892 5.093 -53.581 1.00 . A A . 90 PHE CG 1 1
3 5353 1 1 90 PHE CZ C 23.617 3.230 -54.712 1.00 . A A . 90 PHE CZ 1 1
3 5354 1 1 90 PHE H H 18.869 7.434 -52.357 1.00 . A A . 90 PHE H 1 1
3 5355 1 1 90 PHE HA H 19.344 4.700 -53.049 1.00 . A A . 90 PHE HA 1 1
3 5356 1 1 90 PHE HB2 H 20.690 6.810 -53.737 1.00 . A A . 90 PHE HB2 1 1
3 5357 1 1 90 PHE HB3 H 21.494 6.614 -52.184 1.00 . A A . 90 PHE HB3 1 1
3 5358 1 1 90 PHE HD1 H 23.547 5.625 -52.340 1.00 . A A . 90 PHE HD1 1 1
3 5359 1 1 90 PHE HD2 H 20.444 4.340 -54.956 1.00 . A A . 90 PHE HD2 1 1
3 5360 1 1 90 PHE HE1 H 25.076 3.977 -53.340 1.00 . A A . 90 PHE HE1 1 1
3 5361 1 1 90 PHE HE2 H 21.968 2.689 -55.959 1.00 . A A . 90 PHE HE2 1 1
3 5362 1 1 90 PHE HZ H 24.287 2.505 -55.150 1.00 . A A . 90 PHE HZ 1 1
3 5363 1 1 90 PHE N N 18.632 6.485 -52.298 1.00 . A A . 90 PHE N 1 1
3 5364 1 1 90 PHE O O 20.469 5.556 -50.120 1.00 . A A . 90 PHE O 1 1
3 5365 1 1 91 GLY C C 19.310 3.646 -48.434 1.00 . A A . 91 GLY C 1 1
3 5366 1 1 91 GLY CA C 19.920 2.912 -49.612 1.00 . A A . 91 GLY CA 1 1
3 5367 1 1 91 GLY H H 19.295 3.095 -51.626 1.00 . A A . 91 GLY H 1 1
3 5368 1 1 91 GLY HA2 H 19.495 1.920 -49.661 1.00 . A A . 91 GLY HA2 1 1
3 5369 1 1 91 GLY HA3 H 20.985 2.827 -49.456 1.00 . A A . 91 GLY HA3 1 1
3 5370 1 1 91 GLY N N 19.681 3.589 -50.872 1.00 . A A . 91 GLY N 1 1
3 5371 1 1 91 GLY O O 19.921 3.743 -47.370 1.00 . A A . 91 GLY O 1 1
3 5372 1 1 92 ALA C C 16.250 4.087 -47.011 1.00 . A A . 92 ALA C 1 1
3 5373 1 1 92 ALA CA C 17.412 4.900 -47.570 1.00 . A A . 92 ALA CA 1 1
3 5374 1 1 92 ALA CB C 16.918 6.241 -48.093 1.00 . A A . 92 ALA CB 1 1
3 5375 1 1 92 ALA H H 17.668 4.060 -49.496 1.00 . A A . 92 ALA H 1 1
3 5376 1 1 92 ALA HA H 18.120 5.091 -46.776 1.00 . A A . 92 ALA HA 1 1
3 5377 1 1 92 ALA HB1 H 16.322 6.082 -48.981 1.00 . A A . 92 ALA HB1 1 1
3 5378 1 1 92 ALA HB2 H 16.317 6.724 -47.338 1.00 . A A . 92 ALA HB2 1 1
3 5379 1 1 92 ALA HB3 H 17.764 6.866 -48.336 1.00 . A A . 92 ALA HB3 1 1
3 5380 1 1 92 ALA N N 18.104 4.170 -48.625 1.00 . A A . 92 ALA N 1 1
3 5381 1 1 92 ALA O O 15.277 3.809 -47.714 1.00 . A A . 92 ALA O 1 1
3 5382 1 1 93 THR C C 14.341 3.825 -44.334 1.00 . A A . 93 THR C 1 1
3 5383 1 1 93 THR CA C 15.313 2.926 -45.088 1.00 . A A . 93 THR CA 1 1
3 5384 1 1 93 THR CB C 15.913 1.900 -44.108 1.00 . A A . 93 THR CB 1 1
3 5385 1 1 93 THR CG2 C 15.122 0.601 -44.132 1.00 . A A . 93 THR CG2 1 1
3 5386 1 1 93 THR H H 17.154 3.960 -45.233 1.00 . A A . 93 THR H 1 1
3 5387 1 1 93 THR HA H 14.772 2.387 -45.853 1.00 . A A . 93 THR HA 1 1
3 5388 1 1 93 THR HB H 15.870 2.312 -43.109 1.00 . A A . 93 THR HB 1 1
3 5389 1 1 93 THR HG1 H 17.669 1.060 -43.786 1.00 . A A . 93 THR HG1 1 1
3 5390 1 1 93 THR HG21 H 14.088 0.805 -43.896 1.00 . A A . 93 THR HG21 1 1
3 5391 1 1 93 THR HG22 H 15.530 -0.083 -43.404 1.00 . A A . 93 THR HG22 1 1
3 5392 1 1 93 THR HG23 H 15.186 0.160 -45.116 1.00 . A A . 93 THR HG23 1 1
3 5393 1 1 93 THR N N 16.355 3.708 -45.741 1.00 . A A . 93 THR N 1 1
3 5394 1 1 93 THR O O 14.740 4.827 -43.741 1.00 . A A . 93 THR O 1 1
3 5395 1 1 93 THR OG1 O 17.280 1.639 -44.446 1.00 . A A . 93 THR OG1 1 1
3 5396 1 1 94 GLY C C 12.372 4.442 -42.204 1.00 . A A . 94 GLY C 1 1
3 5397 1 1 94 GLY CA C 12.054 4.245 -43.674 1.00 . A A . 94 GLY CA 1 1
3 5398 1 1 94 GLY H H 12.803 2.651 -44.847 1.00 . A A . 94 GLY H 1 1
3 5399 1 1 94 GLY HA2 H 11.981 5.212 -44.148 1.00 . A A . 94 GLY HA2 1 1
3 5400 1 1 94 GLY HA3 H 11.102 3.741 -43.759 1.00 . A A . 94 GLY HA3 1 1
3 5401 1 1 94 GLY N N 13.063 3.461 -44.359 1.00 . A A . 94 GLY N 1 1
3 5402 1 1 94 GLY O O 11.903 5.395 -41.581 1.00 . A A . 94 GLY O 1 1
3 5403 1 1 95 THR C C 14.570 4.724 -40.007 1.00 . A A . 95 THR C 1 1
3 5404 1 1 95 THR CA C 13.550 3.615 -40.242 1.00 . A A . 95 THR CA 1 1
3 5405 1 1 95 THR CB C 14.136 2.281 -39.743 1.00 . A A . 95 THR CB 1 1
3 5406 1 1 95 THR CG2 C 13.264 1.112 -40.177 1.00 . A A . 95 THR CG2 1 1
3 5407 1 1 95 THR H H 13.514 2.802 -42.195 1.00 . A A . 95 THR H 1 1
3 5408 1 1 95 THR HA H 12.661 3.831 -39.668 1.00 . A A . 95 THR HA 1 1
3 5409 1 1 95 THR HB H 14.174 2.302 -38.663 1.00 . A A . 95 THR HB 1 1
3 5410 1 1 95 THR HG1 H 16.081 2.606 -39.713 1.00 . A A . 95 THR HG1 1 1
3 5411 1 1 95 THR HG21 H 12.337 1.486 -40.585 1.00 . A A . 95 THR HG21 1 1
3 5412 1 1 95 THR HG22 H 13.054 0.485 -39.324 1.00 . A A . 95 THR HG22 1 1
3 5413 1 1 95 THR HG23 H 13.782 0.536 -40.929 1.00 . A A . 95 THR HG23 1 1
3 5414 1 1 95 THR N N 13.172 3.539 -41.647 1.00 . A A . 95 THR N 1 1
3 5415 1 1 95 THR O O 14.999 4.956 -38.876 1.00 . A A . 95 THR O 1 1
3 5416 1 1 95 THR OG1 O 15.463 2.107 -40.254 1.00 . A A . 95 THR OG1 1 1
3 5417 1 1 96 SER C C 15.229 7.827 -40.760 1.00 . A A . 96 SER C 1 1
3 5418 1 1 96 SER CA C 15.926 6.490 -40.992 1.00 . A A . 96 SER CA 1 1
3 5419 1 1 96 SER CB C 16.767 6.555 -42.268 1.00 . A A . 96 SER CB 1 1
3 5420 1 1 96 SER H H 14.575 5.174 -41.955 1.00 . A A . 96 SER H 1 1
3 5421 1 1 96 SER HA H 16.574 6.284 -40.153 1.00 . A A . 96 SER HA 1 1
3 5422 1 1 96 SER HB2 H 17.280 5.615 -42.406 1.00 . A A . 96 SER HB2 1 1
3 5423 1 1 96 SER HB3 H 16.120 6.739 -43.114 1.00 . A A . 96 SER HB3 1 1
3 5424 1 1 96 SER HG H 17.884 7.949 -43.070 1.00 . A A . 96 SER HG 1 1
3 5425 1 1 96 SER N N 14.954 5.407 -41.081 1.00 . A A . 96 SER N 1 1
3 5426 1 1 96 SER O O 15.871 8.826 -40.434 1.00 . A A . 96 SER O 1 1
3 5427 1 1 96 SER OG O 17.728 7.593 -42.192 1.00 . A A . 96 SER OG 1 1
3 5428 1 1 97 ARG C C 12.152 8.894 -39.575 1.00 . A A . 97 ARG C 1 1
3 5429 1 1 97 ARG CA C 13.126 9.052 -40.739 1.00 . A A . 97 ARG CA 1 1
3 5430 1 1 97 ARG CB C 12.358 9.393 -42.018 1.00 . A A . 97 ARG CB 1 1
3 5431 1 1 97 ARG CD C 10.503 11.044 -41.627 1.00 . A A . 97 ARG CD 1 1
3 5432 1 1 97 ARG CG C 11.935 10.850 -42.103 1.00 . A A . 97 ARG CG 1 1
3 5433 1 1 97 ARG CZ C 10.246 13.487 -41.720 1.00 . A A . 97 ARG CZ 1 1
3 5434 1 1 97 ARG H H 13.455 7.009 -41.188 1.00 . A A . 97 ARG H 1 1
3 5435 1 1 97 ARG HA H 13.809 9.857 -40.515 1.00 . A A . 97 ARG HA 1 1
3 5436 1 1 97 ARG HB2 H 12.984 9.172 -42.870 1.00 . A A . 97 ARG HB2 1 1
3 5437 1 1 97 ARG HB3 H 11.470 8.780 -42.064 1.00 . A A . 97 ARG HB3 1 1
3 5438 1 1 97 ARG HD2 H 9.840 10.942 -42.473 1.00 . A A . 97 ARG HD2 1 1
3 5439 1 1 97 ARG HD3 H 10.275 10.282 -40.897 1.00 . A A . 97 ARG HD3 1 1
3 5440 1 1 97 ARG HE H 10.203 12.398 -40.049 1.00 . A A . 97 ARG HE 1 1
3 5441 1 1 97 ARG HG2 H 12.592 11.443 -41.484 1.00 . A A . 97 ARG HG2 1 1
3 5442 1 1 97 ARG HG3 H 12.012 11.177 -43.129 1.00 . A A . 97 ARG HG3 1 1
3 5443 1 1 97 ARG HH11 H 10.516 12.591 -43.511 1.00 . A A . 97 ARG HH11 1 1
3 5444 1 1 97 ARG HH12 H 10.331 14.314 -43.562 1.00 . A A . 97 ARG HH12 1 1
3 5445 1 1 97 ARG HH21 H 9.959 14.666 -40.103 1.00 . A A . 97 ARG HH21 1 1
3 5446 1 1 97 ARG HH22 H 10.016 15.493 -41.624 1.00 . A A . 97 ARG HH22 1 1
3 5447 1 1 97 ARG N N 13.911 7.837 -40.929 1.00 . A A . 97 ARG N 1 1
3 5448 1 1 97 ARG NE N 10.301 12.357 -41.023 1.00 . A A . 97 ARG NE 1 1
3 5449 1 1 97 ARG NH1 N 10.376 13.463 -43.039 1.00 . A A . 97 ARG NH1 1 1
3 5450 1 1 97 ARG NH2 N 10.058 14.644 -41.097 1.00 . A A . 97 ARG NH2 1 1
3 5451 1 1 97 ARG O O 11.462 7.879 -39.463 1.00 . A A . 97 ARG O 1 1
3 5452 1 1 98 LEU C C 11.339 11.160 -36.743 1.00 . A A . 98 LEU C 1 1
3 5453 1 1 98 LEU CA C 11.214 9.875 -37.554 1.00 . A A . 98 LEU CA 1 1
3 5454 1 1 98 LEU CB C 11.532 8.667 -36.671 1.00 . A A . 98 LEU CB 1 1
3 5455 1 1 98 LEU CD1 C 13.560 9.446 -35.421 1.00 . A A . 98 LEU CD1 1 1
3 5456 1 1 98 LEU CD2 C 13.217 7.005 -35.844 1.00 . A A . 98 LEU CD2 1 1
3 5457 1 1 98 LEU CG C 13.013 8.410 -36.391 1.00 . A A . 98 LEU CG 1 1
3 5458 1 1 98 LEU H H 12.677 10.682 -38.854 1.00 . A A . 98 LEU H 1 1
3 5459 1 1 98 LEU HA H 10.201 9.788 -37.918 1.00 . A A . 98 LEU HA 1 1
3 5460 1 1 98 LEU HB2 H 11.037 8.812 -35.722 1.00 . A A . 98 LEU HB2 1 1
3 5461 1 1 98 LEU HB3 H 11.128 7.789 -37.155 1.00 . A A . 98 LEU HB3 1 1
3 5462 1 1 98 LEU HD11 H 14.559 9.166 -35.121 1.00 . A A . 98 LEU HD11 1 1
3 5463 1 1 98 LEU HD12 H 12.923 9.496 -34.551 1.00 . A A . 98 LEU HD12 1 1
3 5464 1 1 98 LEU HD13 H 13.586 10.413 -35.903 1.00 . A A . 98 LEU HD13 1 1
3 5465 1 1 98 LEU HD21 H 12.396 6.751 -35.190 1.00 . A A . 98 LEU HD21 1 1
3 5466 1 1 98 LEU HD22 H 14.144 6.966 -35.291 1.00 . A A . 98 LEU HD22 1 1
3 5467 1 1 98 LEU HD23 H 13.256 6.303 -36.663 1.00 . A A . 98 LEU HD23 1 1
3 5468 1 1 98 LEU HG H 13.567 8.495 -37.316 1.00 . A A . 98 LEU HG 1 1
3 5469 1 1 98 LEU N N 12.103 9.901 -38.711 1.00 . A A . 98 LEU N 1 1
3 5470 1 1 98 LEU O O 12.097 12.060 -37.098 1.00 . A A . 98 LEU O 1 1
3 5471 1 1 99 GLY C C 11.692 12.318 -33.724 1.00 . A A . 99 GLY C 1 1
3 5472 1 1 99 GLY CA C 10.629 12.415 -34.802 1.00 . A A . 99 GLY CA 1 1
3 5473 1 1 99 GLY H H 10.000 10.488 -35.413 1.00 . A A . 99 GLY H 1 1
3 5474 1 1 99 GLY HA2 H 10.832 13.279 -35.415 1.00 . A A . 99 GLY HA2 1 1
3 5475 1 1 99 GLY HA3 H 9.666 12.539 -34.329 1.00 . A A . 99 GLY HA3 1 1
3 5476 1 1 99 GLY N N 10.587 11.237 -35.648 1.00 . A A . 99 GLY N 1 1
3 5477 1 1 99 GLY O O 12.833 11.949 -34.000 1.00 . A A . 99 GLY O 1 1
3 5478 1 1 100 CYS C C 11.533 12.172 -30.093 1.00 . A A . 100 CYS C 1 1
3 5479 1 1 100 CYS CA C 12.246 12.601 -31.371 1.00 . A A . 100 CYS CA 1 1
3 5480 1 1 100 CYS CB C 12.903 13.968 -31.167 1.00 . A A . 100 CYS CB 1 1
3 5481 1 1 100 CYS H H 10.392 12.938 -32.336 1.00 . A A . 100 CYS H 1 1
3 5482 1 1 100 CYS HA H 13.010 11.876 -31.605 1.00 . A A . 100 CYS HA 1 1
3 5483 1 1 100 CYS HB2 H 12.135 14.706 -30.991 1.00 . A A . 100 CYS HB2 1 1
3 5484 1 1 100 CYS HB3 H 13.554 13.921 -30.305 1.00 . A A . 100 CYS HB3 1 1
3 5485 1 1 100 CYS N N 11.317 12.652 -32.494 1.00 . A A . 100 CYS N 1 1
3 5486 1 1 100 CYS O O 12.051 11.364 -29.323 1.00 . A A . 100 CYS O 1 1
3 5487 1 1 100 CYS SG S 13.899 14.534 -32.583 1.00 . A A . 100 CYS SG 1 1
3 5488 1 1 101 GLN C C 9.235 10.899 -28.645 1.00 . A A . 101 GLN C 1 1
3 5489 1 1 101 GLN CA C 9.556 12.390 -28.691 1.00 . A A . 101 GLN CA 1 1
3 5490 1 1 101 GLN CB C 8.260 13.203 -28.670 1.00 . A A . 101 GLN CB 1 1
3 5491 1 1 101 GLN CD C 7.115 15.279 -27.797 1.00 . A A . 101 GLN CD 1 1
3 5492 1 1 101 GLN CG C 8.436 14.615 -28.134 1.00 . A A . 101 GLN CG 1 1
3 5493 1 1 101 GLN H H 9.980 13.354 -30.526 1.00 . A A . 101 GLN H 1 1
3 5494 1 1 101 GLN HA H 10.145 12.646 -27.823 1.00 . A A . 101 GLN HA 1 1
3 5495 1 1 101 GLN HB2 H 7.875 13.269 -29.677 1.00 . A A . 101 GLN HB2 1 1
3 5496 1 1 101 GLN HB3 H 7.538 12.692 -28.049 1.00 . A A . 101 GLN HB3 1 1
3 5497 1 1 101 GLN HE21 H 7.552 15.221 -25.858 1.00 . A A . 101 GLN HE21 1 1
3 5498 1 1 101 GLN HE22 H 6.028 15.926 -26.264 1.00 . A A . 101 GLN HE22 1 1
3 5499 1 1 101 GLN HG2 H 9.038 14.573 -27.238 1.00 . A A . 101 GLN HG2 1 1
3 5500 1 1 101 GLN HG3 H 8.942 15.209 -28.879 1.00 . A A . 101 GLN HG3 1 1
3 5501 1 1 101 GLN N N 10.340 12.717 -29.875 1.00 . A A . 101 GLN N 1 1
3 5502 1 1 101 GLN NE2 N 6.873 15.498 -26.511 1.00 . A A . 101 GLN NE2 1 1
3 5503 1 1 101 GLN O O 8.328 10.427 -29.330 1.00 . A A . 101 GLN O 1 1
3 5504 1 1 101 GLN OE1 O 6.322 15.593 -28.685 1.00 . A A . 101 GLN OE1 1 1
3 5505 1 1 102 LEU C C 9.808 8.308 -26.230 1.00 . A A . 102 LEU C 1 1
3 5506 1 1 102 LEU CA C 9.782 8.726 -27.696 1.00 . A A . 102 LEU CA 1 1
3 5507 1 1 102 LEU CB C 10.856 7.962 -28.475 1.00 . A A . 102 LEU CB 1 1
3 5508 1 1 102 LEU CD1 C 9.263 6.718 -29.957 1.00 . A A . 102 LEU CD1 1 1
3 5509 1 1 102 LEU CD2 C 10.304 8.849 -30.753 1.00 . A A . 102 LEU CD2 1 1
3 5510 1 1 102 LEU CG C 10.506 7.594 -29.916 1.00 . A A . 102 LEU CG 1 1
3 5511 1 1 102 LEU H H 10.694 10.596 -27.311 1.00 . A A . 102 LEU H 1 1
3 5512 1 1 102 LEU HA H 8.813 8.487 -28.108 1.00 . A A . 102 LEU HA 1 1
3 5513 1 1 102 LEU HB2 H 11.745 8.573 -28.496 1.00 . A A . 102 LEU HB2 1 1
3 5514 1 1 102 LEU HB3 H 11.064 7.046 -27.939 1.00 . A A . 102 LEU HB3 1 1
3 5515 1 1 102 LEU HD11 H 8.866 6.611 -28.959 1.00 . A A . 102 LEU HD11 1 1
3 5516 1 1 102 LEU HD12 H 9.520 5.746 -30.349 1.00 . A A . 102 LEU HD12 1 1
3 5517 1 1 102 LEU HD13 H 8.520 7.177 -30.594 1.00 . A A . 102 LEU HD13 1 1
3 5518 1 1 102 LEU HD21 H 10.736 9.696 -30.241 1.00 . A A . 102 LEU HD21 1 1
3 5519 1 1 102 LEU HD22 H 9.246 9.018 -30.899 1.00 . A A . 102 LEU HD22 1 1
3 5520 1 1 102 LEU HD23 H 10.784 8.723 -31.712 1.00 . A A . 102 LEU HD23 1 1
3 5521 1 1 102 LEU HG H 11.323 7.032 -30.346 1.00 . A A . 102 LEU HG 1 1
3 5522 1 1 102 LEU N N 9.986 10.164 -27.832 1.00 . A A . 102 LEU N 1 1
3 5523 1 1 102 LEU O O 10.752 8.616 -25.502 1.00 . A A . 102 LEU O 1 1
3 5524 1 1 103 ARG C C 9.425 5.829 -24.233 1.00 . A A . 103 ARG C 1 1
3 5525 1 1 103 ARG CA C 8.670 7.142 -24.422 1.00 . A A . 103 ARG CA 1 1
3 5526 1 1 103 ARG CB C 7.205 6.961 -24.023 1.00 . A A . 103 ARG CB 1 1
3 5527 1 1 103 ARG CD C 5.563 7.833 -22.332 1.00 . A A . 103 ARG CD 1 1
3 5528 1 1 103 ARG CG C 6.586 8.199 -23.395 1.00 . A A . 103 ARG CG 1 1
3 5529 1 1 103 ARG CZ C 3.470 8.525 -23.422 1.00 . A A . 103 ARG CZ 1 1
3 5530 1 1 103 ARG H H 8.044 7.387 -26.428 1.00 . A A . 103 ARG H 1 1
3 5531 1 1 103 ARG HA H 9.116 7.894 -23.789 1.00 . A A . 103 ARG HA 1 1
3 5532 1 1 103 ARG HB2 H 6.632 6.707 -24.903 1.00 . A A . 103 ARG HB2 1 1
3 5533 1 1 103 ARG HB3 H 7.135 6.151 -23.313 1.00 . A A . 103 ARG HB3 1 1
3 5534 1 1 103 ARG HD2 H 5.900 6.945 -21.817 1.00 . A A . 103 ARG HD2 1 1
3 5535 1 1 103 ARG HD3 H 5.487 8.649 -21.629 1.00 . A A . 103 ARG HD3 1 1
3 5536 1 1 103 ARG HE H 3.923 6.652 -22.907 1.00 . A A . 103 ARG HE 1 1
3 5537 1 1 103 ARG HG2 H 7.369 8.788 -22.938 1.00 . A A . 103 ARG HG2 1 1
3 5538 1 1 103 ARG HG3 H 6.101 8.777 -24.166 1.00 . A A . 103 ARG HG3 1 1
3 5539 1 1 103 ARG HH11 H 4.775 10.023 -23.056 1.00 . A A . 103 ARG HH11 1 1
3 5540 1 1 103 ARG HH12 H 3.296 10.498 -23.824 1.00 . A A . 103 ARG HH12 1 1
3 5541 1 1 103 ARG HH21 H 1.971 7.263 -23.918 1.00 . A A . 103 ARG HH21 1 1
3 5542 1 1 103 ARG HH22 H 1.702 8.927 -24.313 1.00 . A A . 103 ARG HH22 1 1
3 5543 1 1 103 ARG N N 8.766 7.602 -25.802 1.00 . A A . 103 ARG N 1 1
3 5544 1 1 103 ARG NE N 4.245 7.576 -22.906 1.00 . A A . 103 ARG NE 1 1
3 5545 1 1 103 ARG NH1 N 3.880 9.786 -23.435 1.00 . A A . 103 ARG NH1 1 1
3 5546 1 1 103 ARG NH2 N 2.283 8.213 -23.926 1.00 . A A . 103 ARG NH2 1 1
3 5547 1 1 103 ARG O O 9.839 5.193 -25.203 1.00 . A A . 103 ARG O 1 1
3 5548 1 1 104 VAL C C 9.330 3.082 -22.296 1.00 . A A . 104 VAL C 1 1
3 5549 1 1 104 VAL CA C 10.307 4.193 -22.661 1.00 . A A . 104 VAL CA 1 1
3 5550 1 1 104 VAL CB C 11.298 4.393 -21.499 1.00 . A A . 104 VAL CB 1 1
3 5551 1 1 104 VAL CG1 C 12.031 3.096 -21.192 1.00 . A A . 104 VAL CG1 1 1
3 5552 1 1 104 VAL CG2 C 12.281 5.508 -21.824 1.00 . A A . 104 VAL CG2 1 1
3 5553 1 1 104 VAL H H 9.249 5.978 -22.247 1.00 . A A . 104 VAL H 1 1
3 5554 1 1 104 VAL HA H 10.866 3.894 -23.536 1.00 . A A . 104 VAL HA 1 1
3 5555 1 1 104 VAL HB H 10.738 4.680 -20.621 1.00 . A A . 104 VAL HB 1 1
3 5556 1 1 104 VAL HG11 H 12.759 3.270 -20.414 1.00 . A A . 104 VAL HG11 1 1
3 5557 1 1 104 VAL HG12 H 11.322 2.350 -20.865 1.00 . A A . 104 VAL HG12 1 1
3 5558 1 1 104 VAL HG13 H 12.534 2.749 -22.083 1.00 . A A . 104 VAL HG13 1 1
3 5559 1 1 104 VAL HG21 H 11.990 5.986 -22.747 1.00 . A A . 104 VAL HG21 1 1
3 5560 1 1 104 VAL HG22 H 12.279 6.234 -21.024 1.00 . A A . 104 VAL HG22 1 1
3 5561 1 1 104 VAL HG23 H 13.273 5.093 -21.930 1.00 . A A . 104 VAL HG23 1 1
3 5562 1 1 104 VAL N N 9.602 5.429 -22.978 1.00 . A A . 104 VAL N 1 1
3 5563 1 1 104 VAL O O 8.574 3.197 -21.331 1.00 . A A . 104 VAL O 1 1
3 5564 1 1 105 ASP C C 9.225 -0.448 -22.965 1.00 . A A . 105 ASP C 1 1
3 5565 1 1 105 ASP CA C 8.467 0.870 -22.830 1.00 . A A . 105 ASP CA 1 1
3 5566 1 1 105 ASP CB C 7.288 0.897 -23.804 1.00 . A A . 105 ASP CB 1 1
3 5567 1 1 105 ASP CG C 6.799 2.304 -24.082 1.00 . A A . 105 ASP CG 1 1
3 5568 1 1 105 ASP H H 9.976 1.971 -23.827 1.00 . A A . 105 ASP H 1 1
3 5569 1 1 105 ASP HA H 8.091 0.952 -21.821 1.00 . A A . 105 ASP HA 1 1
3 5570 1 1 105 ASP HB2 H 7.592 0.450 -24.740 1.00 . A A . 105 ASP HB2 1 1
3 5571 1 1 105 ASP HB3 H 6.471 0.327 -23.386 1.00 . A A . 105 ASP HB3 1 1
3 5572 1 1 105 ASP N N 9.350 2.004 -23.073 1.00 . A A . 105 ASP N 1 1
3 5573 1 1 105 ASP O O 10.387 -0.469 -23.370 1.00 . A A . 105 ASP O 1 1
3 5574 1 1 105 ASP OD1 O 7.055 2.812 -25.194 1.00 . A A . 105 ASP OD1 1 1
3 5575 1 1 105 ASP OD2 O 6.159 2.897 -23.189 1.00 . A A . 105 ASP OD2 1 1
3 5576 1 1 106 LYS C C 9.596 -3.180 -24.136 1.00 . A A . 106 LYS C 1 1
3 5577 1 1 106 LYS CA C 9.167 -2.868 -22.706 1.00 . A A . 106 LYS CA 1 1
3 5578 1 1 106 LYS CB C 8.189 -3.934 -22.211 1.00 . A A . 106 LYS CB 1 1
3 5579 1 1 106 LYS CD C 6.104 -3.238 -23.429 1.00 . A A . 106 LYS CD 1 1
3 5580 1 1 106 LYS CE C 5.319 -2.993 -22.150 1.00 . A A . 106 LYS CE 1 1
3 5581 1 1 106 LYS CG C 7.146 -4.330 -23.243 1.00 . A A . 106 LYS CG 1 1
3 5582 1 1 106 LYS H H 7.634 -1.464 -22.308 1.00 . A A . 106 LYS H 1 1
3 5583 1 1 106 LYS HA H 10.042 -2.871 -22.073 1.00 . A A . 106 LYS HA 1 1
3 5584 1 1 106 LYS HB2 H 8.746 -4.818 -21.936 1.00 . A A . 106 LYS HB2 1 1
3 5585 1 1 106 LYS HB3 H 7.675 -3.558 -21.338 1.00 . A A . 106 LYS HB3 1 1
3 5586 1 1 106 LYS HD2 H 6.602 -2.324 -23.715 1.00 . A A . 106 LYS HD2 1 1
3 5587 1 1 106 LYS HD3 H 5.420 -3.537 -24.211 1.00 . A A . 106 LYS HD3 1 1
3 5588 1 1 106 LYS HE2 H 5.972 -2.530 -21.426 1.00 . A A . 106 LYS HE2 1 1
3 5589 1 1 106 LYS HE3 H 4.497 -2.328 -22.370 1.00 . A A . 106 LYS HE3 1 1
3 5590 1 1 106 LYS HG2 H 7.637 -4.509 -24.187 1.00 . A A . 106 LYS HG2 1 1
3 5591 1 1 106 LYS HG3 H 6.653 -5.234 -22.914 1.00 . A A . 106 LYS HG3 1 1
3 5592 1 1 106 LYS HZ1 H 5.383 -4.579 -20.792 1.00 . A A . 106 LYS HZ1 1 1
3 5593 1 1 106 LYS HZ2 H 4.759 -4.999 -22.307 1.00 . A A . 106 LYS HZ2 1 1
3 5594 1 1 106 LYS HZ3 H 3.816 -4.108 -21.222 1.00 . A A . 106 LYS HZ3 1 1
3 5595 1 1 106 LYS N N 8.558 -1.545 -22.624 1.00 . A A . 106 LYS N 1 1
3 5596 1 1 106 LYS NZ N 4.782 -4.258 -21.578 1.00 . A A . 106 LYS NZ 1 1
3 5597 1 1 106 LYS O O 10.555 -3.919 -24.359 1.00 . A A . 106 LYS O 1 1
3 5598 1 1 107 SER C C 10.542 -2.241 -26.871 1.00 . A A . 107 SER C 1 1
3 5599 1 1 107 SER CA C 9.185 -2.835 -26.510 1.00 . A A . 107 SER CA 1 1
3 5600 1 1 107 SER CB C 8.096 -2.220 -27.392 1.00 . A A . 107 SER CB 1 1
3 5601 1 1 107 SER H H 8.126 -2.035 -24.860 1.00 . A A . 107 SER H 1 1
3 5602 1 1 107 SER HA H 9.214 -3.901 -26.681 1.00 . A A . 107 SER HA 1 1
3 5603 1 1 107 SER HB2 H 8.200 -1.146 -27.394 1.00 . A A . 107 SER HB2 1 1
3 5604 1 1 107 SER HB3 H 8.199 -2.594 -28.401 1.00 . A A . 107 SER HB3 1 1
3 5605 1 1 107 SER HG H 6.142 -2.068 -27.413 1.00 . A A . 107 SER HG 1 1
3 5606 1 1 107 SER N N 8.879 -2.613 -25.101 1.00 . A A . 107 SER N 1 1
3 5607 1 1 107 SER O O 11.173 -2.651 -27.846 1.00 . A A . 107 SER O 1 1
3 5608 1 1 107 SER OG O 6.804 -2.551 -26.913 1.00 . A A . 107 SER OG 1 1
3 5609 1 1 108 PHE C C 13.416 -1.454 -25.751 1.00 . A A . 108 PHE C 1 1
3 5610 1 1 108 PHE CA C 12.269 -0.619 -26.314 1.00 . A A . 108 PHE CA 1 1
3 5611 1 1 108 PHE CB C 12.281 0.774 -25.683 1.00 . A A . 108 PHE CB 1 1
3 5612 1 1 108 PHE CD1 C 12.325 3.102 -26.621 1.00 . A A . 108 PHE CD1 1 1
3 5613 1 1 108 PHE CD2 C 10.645 1.598 -27.398 1.00 . A A . 108 PHE CD2 1 1
3 5614 1 1 108 PHE CE1 C 11.829 4.089 -27.451 1.00 . A A . 108 PHE CE1 1 1
3 5615 1 1 108 PHE CE2 C 10.145 2.581 -28.230 1.00 . A A . 108 PHE CE2 1 1
3 5616 1 1 108 PHE CG C 11.739 1.846 -26.585 1.00 . A A . 108 PHE CG 1 1
3 5617 1 1 108 PHE CZ C 10.737 3.829 -28.256 1.00 . A A . 108 PHE CZ 1 1
3 5618 1 1 108 PHE H H 10.439 -0.987 -25.317 1.00 . A A . 108 PHE H 1 1
3 5619 1 1 108 PHE HA H 12.401 -0.523 -27.380 1.00 . A A . 108 PHE HA 1 1
3 5620 1 1 108 PHE HB2 H 11.678 0.761 -24.787 1.00 . A A . 108 PHE HB2 1 1
3 5621 1 1 108 PHE HB3 H 13.296 1.037 -25.425 1.00 . A A . 108 PHE HB3 1 1
3 5622 1 1 108 PHE HD1 H 13.180 3.306 -25.991 1.00 . A A . 108 PHE HD1 1 1
3 5623 1 1 108 PHE HD2 H 10.180 0.624 -27.378 1.00 . A A . 108 PHE HD2 1 1
3 5624 1 1 108 PHE HE1 H 12.295 5.063 -27.469 1.00 . A A . 108 PHE HE1 1 1
3 5625 1 1 108 PHE HE2 H 9.291 2.377 -28.858 1.00 . A A . 108 PHE HE2 1 1
3 5626 1 1 108 PHE HZ H 10.349 4.599 -28.905 1.00 . A A . 108 PHE HZ 1 1
3 5627 1 1 108 PHE N N 10.987 -1.272 -26.078 1.00 . A A . 108 PHE N 1 1
3 5628 1 1 108 PHE O O 14.582 -1.073 -25.851 1.00 . A A . 108 PHE O 1 1
3 5629 1 1 109 GLU C C 15.112 -3.890 -25.621 1.00 . A A . 109 GLU C 1 1
3 5630 1 1 109 GLU CA C 14.075 -3.482 -24.578 1.00 . A A . 109 GLU CA 1 1
3 5631 1 1 109 GLU CB C 13.406 -4.728 -23.993 1.00 . A A . 109 GLU CB 1 1
3 5632 1 1 109 GLU CD C 13.636 -6.775 -22.533 1.00 . A A . 109 GLU CD 1 1
3 5633 1 1 109 GLU CG C 14.335 -5.576 -23.142 1.00 . A A . 109 GLU CG 1 1
3 5634 1 1 109 GLU H H 12.128 -2.843 -25.110 1.00 . A A . 109 GLU H 1 1
3 5635 1 1 109 GLU HA H 14.572 -2.947 -23.784 1.00 . A A . 109 GLU HA 1 1
3 5636 1 1 109 GLU HB2 H 12.571 -4.420 -23.381 1.00 . A A . 109 GLU HB2 1 1
3 5637 1 1 109 GLU HB3 H 13.039 -5.338 -24.805 1.00 . A A . 109 GLU HB3 1 1
3 5638 1 1 109 GLU HG2 H 15.147 -5.928 -23.761 1.00 . A A . 109 GLU HG2 1 1
3 5639 1 1 109 GLU HG3 H 14.731 -4.964 -22.345 1.00 . A A . 109 GLU HG3 1 1
3 5640 1 1 109 GLU N N 13.075 -2.593 -25.158 1.00 . A A . 109 GLU N 1 1
3 5641 1 1 109 GLU O O 14.770 -4.429 -26.673 1.00 . A A . 109 GLU O 1 1
3 5642 1 1 109 GLU OE1 O 13.299 -7.712 -23.287 1.00 . A A . 109 GLU OE1 1 1
3 5643 1 1 109 GLU OE2 O 13.427 -6.778 -21.302 1.00 . A A . 109 GLU OE2 1 1
3 5644 1 1 110 ASN C C 17.294 -3.255 -27.571 1.00 . A A . 110 ASN C 1 1
3 5645 1 1 110 ASN CA C 17.466 -3.965 -26.232 1.00 . A A . 110 ASN CA 1 1
3 5646 1 1 110 ASN CB C 17.525 -5.479 -26.448 1.00 . A A . 110 ASN CB 1 1
3 5647 1 1 110 ASN CG C 18.360 -6.181 -25.395 1.00 . A A . 110 ASN CG 1 1
3 5648 1 1 110 ASN H H 16.589 -3.195 -24.466 1.00 . A A . 110 ASN H 1 1
3 5649 1 1 110 ASN HA H 18.390 -3.638 -25.781 1.00 . A A . 110 ASN HA 1 1
3 5650 1 1 110 ASN HB2 H 16.524 -5.881 -26.412 1.00 . A A . 110 ASN HB2 1 1
3 5651 1 1 110 ASN HB3 H 17.957 -5.681 -27.417 1.00 . A A . 110 ASN HB3 1 1
3 5652 1 1 110 ASN HD21 H 16.972 -7.590 -25.199 1.00 . A A . 110 ASN HD21 1 1
3 5653 1 1 110 ASN HD22 H 18.367 -7.765 -24.194 1.00 . A A . 110 ASN HD22 1 1
3 5654 1 1 110 ASN N N 16.379 -3.627 -25.320 1.00 . A A . 110 ASN N 1 1
3 5655 1 1 110 ASN ND2 N 17.848 -7.291 -24.877 1.00 . A A . 110 ASN ND2 1 1
3 5656 1 1 110 ASN O O 17.758 -3.736 -28.604 1.00 . A A . 110 ASN O 1 1
3 5657 1 1 110 ASN OD1 O 19.455 -5.731 -25.052 1.00 . A A . 110 ASN OD1 1 1
3 5658 1 1 111 ALA C C 17.695 -0.746 -29.291 1.00 . A A . 111 ALA C 1 1
3 5659 1 1 111 ALA CA C 16.391 -1.330 -28.756 1.00 . A A . 111 ALA CA 1 1
3 5660 1 1 111 ALA CB C 15.385 -0.221 -28.486 1.00 . A A . 111 ALA CB 1 1
3 5661 1 1 111 ALA H H 16.277 -1.776 -26.690 1.00 . A A . 111 ALA H 1 1
3 5662 1 1 111 ALA HA H 15.972 -1.990 -29.501 1.00 . A A . 111 ALA HA 1 1
3 5663 1 1 111 ALA HB1 H 14.407 -0.653 -28.334 1.00 . A A . 111 ALA HB1 1 1
3 5664 1 1 111 ALA HB2 H 15.681 0.325 -27.602 1.00 . A A . 111 ALA HB2 1 1
3 5665 1 1 111 ALA HB3 H 15.356 0.451 -29.331 1.00 . A A . 111 ALA HB3 1 1
3 5666 1 1 111 ALA N N 16.624 -2.107 -27.545 1.00 . A A . 111 ALA N 1 1
3 5667 1 1 111 ALA O O 18.625 -0.477 -28.530 1.00 . A A . 111 ALA O 1 1
3 5668 1 1 112 VAL C C 18.646 1.348 -31.891 1.00 . A A . 112 VAL C 1 1
3 5669 1 1 112 VAL CA C 18.946 0.001 -31.241 1.00 . A A . 112 VAL CA 1 1
3 5670 1 1 112 VAL CB C 19.508 -0.957 -32.307 1.00 . A A . 112 VAL CB 1 1
3 5671 1 1 112 VAL CG1 C 20.839 -0.445 -32.837 1.00 . A A . 112 VAL CG1 1 1
3 5672 1 1 112 VAL CG2 C 19.656 -2.360 -31.737 1.00 . A A . 112 VAL CG2 1 1
3 5673 1 1 112 VAL H H 16.982 -0.785 -31.158 1.00 . A A . 112 VAL H 1 1
3 5674 1 1 112 VAL HA H 19.699 0.140 -30.478 1.00 . A A . 112 VAL HA 1 1
3 5675 1 1 112 VAL HB H 18.810 -0.998 -33.129 1.00 . A A . 112 VAL HB 1 1
3 5676 1 1 112 VAL HG11 H 20.859 -0.543 -33.913 1.00 . A A . 112 VAL HG11 1 1
3 5677 1 1 112 VAL HG12 H 20.959 0.593 -32.566 1.00 . A A . 112 VAL HG12 1 1
3 5678 1 1 112 VAL HG13 H 21.643 -1.025 -32.409 1.00 . A A . 112 VAL HG13 1 1
3 5679 1 1 112 VAL HG21 H 20.412 -2.356 -30.966 1.00 . A A . 112 VAL HG21 1 1
3 5680 1 1 112 VAL HG22 H 18.714 -2.679 -31.316 1.00 . A A . 112 VAL HG22 1 1
3 5681 1 1 112 VAL HG23 H 19.948 -3.040 -32.523 1.00 . A A . 112 VAL HG23 1 1
3 5682 1 1 112 VAL N N 17.757 -0.552 -30.604 1.00 . A A . 112 VAL N 1 1
3 5683 1 1 112 VAL O O 17.786 1.449 -32.766 1.00 . A A . 112 VAL O 1 1
3 5684 1 1 113 PHE C C 20.416 4.186 -32.747 1.00 . A A . 113 PHE C 1 1
3 5685 1 1 113 PHE CA C 19.172 3.722 -31.995 1.00 . A A . 113 PHE CA 1 1
3 5686 1 1 113 PHE CB C 18.846 4.706 -30.870 1.00 . A A . 113 PHE CB 1 1
3 5687 1 1 113 PHE CD1 C 17.442 3.335 -29.303 1.00 . A A . 113 PHE CD1 1 1
3 5688 1 1 113 PHE CD2 C 16.434 5.206 -30.385 1.00 . A A . 113 PHE CD2 1 1
3 5689 1 1 113 PHE CE1 C 16.251 3.060 -28.660 1.00 . A A . 113 PHE CE1 1 1
3 5690 1 1 113 PHE CE2 C 15.240 4.936 -29.745 1.00 . A A . 113 PHE CE2 1 1
3 5691 1 1 113 PHE CG C 17.548 4.410 -30.172 1.00 . A A . 113 PHE CG 1 1
3 5692 1 1 113 PHE CZ C 15.148 3.862 -28.882 1.00 . A A . 113 PHE CZ 1 1
3 5693 1 1 113 PHE H H 20.032 2.236 -30.756 1.00 . A A . 113 PHE H 1 1
3 5694 1 1 113 PHE HA H 18.341 3.687 -32.684 1.00 . A A . 113 PHE HA 1 1
3 5695 1 1 113 PHE HB2 H 19.633 4.671 -30.133 1.00 . A A . 113 PHE HB2 1 1
3 5696 1 1 113 PHE HB3 H 18.783 5.702 -31.279 1.00 . A A . 113 PHE HB3 1 1
3 5697 1 1 113 PHE HD1 H 18.305 2.707 -29.130 1.00 . A A . 113 PHE HD1 1 1
3 5698 1 1 113 PHE HD2 H 16.504 6.045 -31.061 1.00 . A A . 113 PHE HD2 1 1
3 5699 1 1 113 PHE HE1 H 16.182 2.219 -27.986 1.00 . A A . 113 PHE HE1 1 1
3 5700 1 1 113 PHE HE2 H 14.380 5.564 -29.920 1.00 . A A . 113 PHE HE2 1 1
3 5701 1 1 113 PHE HZ H 14.216 3.649 -28.379 1.00 . A A . 113 PHE HZ 1 1
3 5702 1 1 113 PHE N N 19.360 2.380 -31.456 1.00 . A A . 113 PHE N 1 1
3 5703 1 1 113 PHE O O 21.386 4.643 -32.144 1.00 . A A . 113 PHE O 1 1
3 5704 1 1 114 THR C C 21.359 5.921 -35.354 1.00 . A A . 114 THR C 1 1
3 5705 1 1 114 THR CA C 21.502 4.470 -34.906 1.00 . A A . 114 THR CA 1 1
3 5706 1 1 114 THR CB C 21.630 3.571 -36.151 1.00 . A A . 114 THR CB 1 1
3 5707 1 1 114 THR CG2 C 22.674 4.121 -37.110 1.00 . A A . 114 THR CG2 1 1
3 5708 1 1 114 THR H H 19.577 3.693 -34.494 1.00 . A A . 114 THR H 1 1
3 5709 1 1 114 THR HA H 22.406 4.372 -34.322 1.00 . A A . 114 THR HA 1 1
3 5710 1 1 114 THR HB H 20.676 3.545 -36.657 1.00 . A A . 114 THR HB 1 1
3 5711 1 1 114 THR HG1 H 22.178 1.717 -36.541 1.00 . A A . 114 THR HG1 1 1
3 5712 1 1 114 THR HG21 H 23.020 3.329 -37.759 1.00 . A A . 114 THR HG21 1 1
3 5713 1 1 114 THR HG22 H 23.508 4.514 -36.549 1.00 . A A . 114 THR HG22 1 1
3 5714 1 1 114 THR HG23 H 22.237 4.908 -37.706 1.00 . A A . 114 THR HG23 1 1
3 5715 1 1 114 THR N N 20.379 4.065 -34.071 1.00 . A A . 114 THR N 1 1
3 5716 1 1 114 THR O O 20.422 6.270 -36.072 1.00 . A A . 114 THR O 1 1
3 5717 1 1 114 THR OG1 O 21.988 2.241 -35.759 1.00 . A A . 114 THR OG1 1 1
3 5718 1 1 115 VAL C C 23.386 8.508 -36.275 1.00 . A A . 115 VAL C 1 1
3 5719 1 1 115 VAL CA C 22.274 8.175 -35.285 1.00 . A A . 115 VAL CA 1 1
3 5720 1 1 115 VAL CB C 22.423 9.072 -34.042 1.00 . A A . 115 VAL CB 1 1
3 5721 1 1 115 VAL CG1 C 22.213 10.534 -34.409 1.00 . A A . 115 VAL CG1 1 1
3 5722 1 1 115 VAL CG2 C 21.451 8.641 -32.955 1.00 . A A . 115 VAL CG2 1 1
3 5723 1 1 115 VAL H H 23.018 6.424 -34.356 1.00 . A A . 115 VAL H 1 1
3 5724 1 1 115 VAL HA H 21.321 8.388 -35.745 1.00 . A A . 115 VAL HA 1 1
3 5725 1 1 115 VAL HB H 23.428 8.961 -33.662 1.00 . A A . 115 VAL HB 1 1
3 5726 1 1 115 VAL HG11 H 21.339 10.624 -35.038 1.00 . A A . 115 VAL HG11 1 1
3 5727 1 1 115 VAL HG12 H 22.072 11.115 -33.510 1.00 . A A . 115 VAL HG12 1 1
3 5728 1 1 115 VAL HG13 H 23.078 10.898 -34.943 1.00 . A A . 115 VAL HG13 1 1
3 5729 1 1 115 VAL HG21 H 20.693 8.003 -33.385 1.00 . A A . 115 VAL HG21 1 1
3 5730 1 1 115 VAL HG22 H 21.985 8.100 -32.187 1.00 . A A . 115 VAL HG22 1 1
3 5731 1 1 115 VAL HG23 H 20.984 9.513 -32.523 1.00 . A A . 115 VAL HG23 1 1
3 5732 1 1 115 VAL N N 22.295 6.763 -34.927 1.00 . A A . 115 VAL N 1 1
3 5733 1 1 115 VAL O O 24.499 8.874 -35.896 1.00 . A A . 115 VAL O 1 1
3 5734 1 1 116 PRO C C 24.352 10.149 -38.766 1.00 . A A . 116 PRO C 1 1
3 5735 1 1 116 PRO CA C 24.040 8.661 -38.645 1.00 . A A . 116 PRO CA 1 1
3 5736 1 1 116 PRO CB C 23.325 8.160 -39.903 1.00 . A A . 116 PRO CB 1 1
3 5737 1 1 116 PRO CD C 21.773 7.946 -38.097 1.00 . A A . 116 PRO CD 1 1
3 5738 1 1 116 PRO CG C 21.875 8.235 -39.570 1.00 . A A . 116 PRO CG 1 1
3 5739 1 1 116 PRO HA H 24.960 8.111 -38.509 1.00 . A A . 116 PRO HA 1 1
3 5740 1 1 116 PRO HB2 H 23.573 8.800 -40.739 1.00 . A A . 116 PRO HB2 1 1
3 5741 1 1 116 PRO HB3 H 23.630 7.146 -40.115 1.00 . A A . 116 PRO HB3 1 1
3 5742 1 1 116 PRO HD2 H 20.973 8.520 -37.655 1.00 . A A . 116 PRO HD2 1 1
3 5743 1 1 116 PRO HD3 H 21.621 6.890 -37.930 1.00 . A A . 116 PRO HD3 1 1
3 5744 1 1 116 PRO HG2 H 21.500 9.224 -39.785 1.00 . A A . 116 PRO HG2 1 1
3 5745 1 1 116 PRO HG3 H 21.331 7.494 -40.135 1.00 . A A . 116 PRO HG3 1 1
3 5746 1 1 116 PRO N N 23.081 8.378 -37.574 1.00 . A A . 116 PRO N 1 1
3 5747 1 1 116 PRO O O 25.482 10.532 -39.069 1.00 . A A . 116 PRO O 1 1
3 5748 1 1 117 ARG C C 23.443 13.062 -37.224 1.00 . A A . 117 ARG C 1 1
3 5749 1 1 117 ARG CA C 23.513 12.427 -38.609 1.00 . A A . 117 ARG CA 1 1
3 5750 1 1 117 ARG CB C 22.441 13.036 -39.515 1.00 . A A . 117 ARG CB 1 1
3 5751 1 1 117 ARG CD C 21.704 15.297 -38.702 1.00 . A A . 117 ARG CD 1 1
3 5752 1 1 117 ARG CG C 22.574 14.539 -39.693 1.00 . A A . 117 ARG CG 1 1
3 5753 1 1 117 ARG CZ C 22.270 17.627 -39.245 1.00 . A A . 117 ARG CZ 1 1
3 5754 1 1 117 ARG H H 22.467 10.615 -38.289 1.00 . A A . 117 ARG H 1 1
3 5755 1 1 117 ARG HA H 24.485 12.625 -39.035 1.00 . A A . 117 ARG HA 1 1
3 5756 1 1 117 ARG HB2 H 22.504 12.573 -40.489 1.00 . A A . 117 ARG HB2 1 1
3 5757 1 1 117 ARG HB3 H 21.469 12.830 -39.090 1.00 . A A . 117 ARG HB3 1 1
3 5758 1 1 117 ARG HD2 H 20.785 14.748 -38.557 1.00 . A A . 117 ARG HD2 1 1
3 5759 1 1 117 ARG HD3 H 22.231 15.370 -37.763 1.00 . A A . 117 ARG HD3 1 1
3 5760 1 1 117 ARG HE H 20.460 16.817 -39.450 1.00 . A A . 117 ARG HE 1 1
3 5761 1 1 117 ARG HG2 H 23.605 14.819 -39.537 1.00 . A A . 117 ARG HG2 1 1
3 5762 1 1 117 ARG HG3 H 22.275 14.801 -40.697 1.00 . A A . 117 ARG HG3 1 1
3 5763 1 1 117 ARG HH11 H 23.808 16.518 -38.547 1.00 . A A . 117 ARG HH11 1 1
3 5764 1 1 117 ARG HH12 H 24.194 18.163 -38.933 1.00 . A A . 117 ARG HH12 1 1
3 5765 1 1 117 ARG HH21 H 20.955 18.984 -39.961 1.00 . A A . 117 ARG HH21 1 1
3 5766 1 1 117 ARG HH22 H 22.570 19.564 -39.737 1.00 . A A . 117 ARG HH22 1 1
3 5767 1 1 117 ARG N N 23.344 10.982 -38.526 1.00 . A A . 117 ARG N 1 1
3 5768 1 1 117 ARG NE N 21.383 16.641 -39.174 1.00 . A A . 117 ARG NE 1 1
3 5769 1 1 117 ARG NH1 N 23.527 17.419 -38.877 1.00 . A A . 117 ARG NH1 1 1
3 5770 1 1 117 ARG NH2 N 21.901 18.823 -39.684 1.00 . A A . 117 ARG NH2 1 1
3 5771 1 1 117 ARG O O 22.378 13.127 -36.612 1.00 . A A . 117 ARG O 1 1
3 5772 1 1 118 ALA C C 25.943 14.967 -35.269 1.00 . A A . 118 ALA C 1 1
3 5773 1 1 118 ALA CA C 24.657 14.162 -35.423 1.00 . A A . 118 ALA CA 1 1
3 5774 1 1 118 ALA CB C 24.553 13.113 -34.326 1.00 . A A . 118 ALA CB 1 1
3 5775 1 1 118 ALA H H 25.404 13.451 -37.270 1.00 . A A . 118 ALA H 1 1
3 5776 1 1 118 ALA HA H 23.813 14.830 -35.330 1.00 . A A . 118 ALA HA 1 1
3 5777 1 1 118 ALA HB1 H 25.069 13.463 -33.445 1.00 . A A . 118 ALA HB1 1 1
3 5778 1 1 118 ALA HB2 H 23.514 12.940 -34.091 1.00 . A A . 118 ALA HB2 1 1
3 5779 1 1 118 ALA HB3 H 25.004 12.193 -34.665 1.00 . A A . 118 ALA HB3 1 1
3 5780 1 1 118 ALA N N 24.588 13.530 -36.735 1.00 . A A . 118 ALA N 1 1
3 5781 1 1 118 ALA O O 26.770 15.017 -36.179 1.00 . A A . 118 ALA O 1 1
3 5782 1 1 119 THR C C 28.302 15.624 -33.003 1.00 . A A . 119 THR C 1 1
3 5783 1 1 119 THR CA C 27.289 16.402 -33.837 1.00 . A A . 119 THR CA 1 1
3 5784 1 1 119 THR CB C 26.926 17.704 -33.099 1.00 . A A . 119 THR CB 1 1
3 5785 1 1 119 THR CG2 C 26.424 17.408 -31.693 1.00 . A A . 119 THR CG2 1 1
3 5786 1 1 119 THR H H 25.411 15.519 -33.423 1.00 . A A . 119 THR H 1 1
3 5787 1 1 119 THR HA H 27.741 16.663 -34.783 1.00 . A A . 119 THR HA 1 1
3 5788 1 1 119 THR HB H 26.140 18.204 -33.648 1.00 . A A . 119 THR HB 1 1
3 5789 1 1 119 THR HG1 H 27.912 19.255 -32.382 1.00 . A A . 119 THR HG1 1 1
3 5790 1 1 119 THR HG21 H 25.860 18.253 -31.327 1.00 . A A . 119 THR HG21 1 1
3 5791 1 1 119 THR HG22 H 27.266 17.227 -31.042 1.00 . A A . 119 THR HG22 1 1
3 5792 1 1 119 THR HG23 H 25.790 16.534 -31.715 1.00 . A A . 119 THR HG23 1 1
3 5793 1 1 119 THR N N 26.105 15.597 -34.109 1.00 . A A . 119 THR N 1 1
3 5794 1 1 119 THR O O 28.025 14.515 -32.546 1.00 . A A . 119 THR O 1 1
3 5795 1 1 119 THR OG1 O 28.069 18.564 -33.031 1.00 . A A . 119 THR OG1 1 1
3 5796 1 1 120 LYS C C 30.020 15.177 -30.646 1.00 . A A . 120 LYS C 1 1
3 5797 1 1 120 LYS CA C 30.532 15.577 -32.027 1.00 . A A . 120 LYS CA 1 1
3 5798 1 1 120 LYS CB C 31.729 16.519 -31.886 1.00 . A A . 120 LYS CB 1 1
3 5799 1 1 120 LYS CD C 32.377 18.863 -31.258 1.00 . A A . 120 LYS CD 1 1
3 5800 1 1 120 LYS CE C 33.829 18.578 -30.910 1.00 . A A . 120 LYS CE 1 1
3 5801 1 1 120 LYS CG C 31.483 17.678 -30.936 1.00 . A A . 120 LYS CG 1 1
3 5802 1 1 120 LYS H H 29.639 17.098 -33.198 1.00 . A A . 120 LYS H 1 1
3 5803 1 1 120 LYS HA H 30.844 14.688 -32.554 1.00 . A A . 120 LYS HA 1 1
3 5804 1 1 120 LYS HB2 H 32.575 15.955 -31.522 1.00 . A A . 120 LYS HB2 1 1
3 5805 1 1 120 LYS HB3 H 31.969 16.924 -32.859 1.00 . A A . 120 LYS HB3 1 1
3 5806 1 1 120 LYS HD2 H 32.307 19.079 -32.314 1.00 . A A . 120 LYS HD2 1 1
3 5807 1 1 120 LYS HD3 H 32.042 19.720 -30.690 1.00 . A A . 120 LYS HD3 1 1
3 5808 1 1 120 LYS HE2 H 33.881 18.241 -29.886 1.00 . A A . 120 LYS HE2 1 1
3 5809 1 1 120 LYS HE3 H 34.195 17.799 -31.564 1.00 . A A . 120 LYS HE3 1 1
3 5810 1 1 120 LYS HG2 H 30.451 17.986 -31.017 1.00 . A A . 120 LYS HG2 1 1
3 5811 1 1 120 LYS HG3 H 31.684 17.350 -29.925 1.00 . A A . 120 LYS HG3 1 1
3 5812 1 1 120 LYS HZ1 H 34.183 20.627 -30.722 1.00 . A A . 120 LYS HZ1 1 1
3 5813 1 1 120 LYS HZ2 H 34.925 19.926 -32.071 1.00 . A A . 120 LYS HZ2 1 1
3 5814 1 1 120 LYS HZ3 H 35.566 19.673 -30.525 1.00 . A A . 120 LYS HZ3 1 1
3 5815 1 1 120 LYS N N 29.477 16.213 -32.808 1.00 . A A . 120 LYS N 1 1
3 5816 1 1 120 LYS NZ N 34.686 19.785 -31.068 1.00 . A A . 120 LYS NZ 1 1
3 5817 1 1 120 LYS O O 28.898 15.511 -30.269 1.00 . A A . 120 LYS O 1 1
3 5818 1 1 121 ASN C C 31.724 13.820 -27.691 1.00 . A A . 121 ASN C 1 1
3 5819 1 1 121 ASN CA C 30.485 14.017 -28.558 1.00 . A A . 121 ASN CA 1 1
3 5820 1 1 121 ASN CB C 29.687 12.713 -28.631 1.00 . A A . 121 ASN CB 1 1
3 5821 1 1 121 ASN CG C 30.556 11.525 -28.999 1.00 . A A . 121 ASN CG 1 1
3 5822 1 1 121 ASN H H 31.735 14.227 -30.253 1.00 . A A . 121 ASN H 1 1
3 5823 1 1 121 ASN HA H 29.866 14.783 -28.113 1.00 . A A . 121 ASN HA 1 1
3 5824 1 1 121 ASN HB2 H 29.236 12.521 -27.669 1.00 . A A . 121 ASN HB2 1 1
3 5825 1 1 121 ASN HB3 H 28.912 12.813 -29.375 1.00 . A A . 121 ASN HB3 1 1
3 5826 1 1 121 ASN HD21 H 30.747 12.209 -30.856 1.00 . A A . 121 ASN HD21 1 1
3 5827 1 1 121 ASN HD22 H 31.563 10.724 -30.513 1.00 . A A . 121 ASN HD22 1 1
3 5828 1 1 121 ASN N N 30.853 14.462 -29.898 1.00 . A A . 121 ASN N 1 1
3 5829 1 1 121 ASN ND2 N 31.000 11.482 -30.249 1.00 . A A . 121 ASN ND2 1 1
3 5830 1 1 121 ASN O O 32.783 13.429 -28.182 1.00 . A A . 121 ASN O 1 1
3 5831 1 1 121 ASN OD1 O 30.823 10.658 -28.168 1.00 . A A . 121 ASN OD1 1 1
3 5832 1 1 122 MET C C 32.196 13.456 -24.104 1.00 . A A . 122 MET C 1 1
3 5833 1 1 122 MET CA C 32.693 13.944 -25.461 1.00 . A A . 122 MET CA 1 1
3 5834 1 1 122 MET CB C 33.433 15.273 -25.298 1.00 . A A . 122 MET CB 1 1
3 5835 1 1 122 MET CE C 33.668 18.528 -27.036 1.00 . A A . 122 MET CE 1 1
3 5836 1 1 122 MET CG C 34.008 15.813 -26.597 1.00 . A A . 122 MET CG 1 1
3 5837 1 1 122 MET H H 30.716 14.402 -26.064 1.00 . A A . 122 MET H 1 1
3 5838 1 1 122 MET HA H 33.373 13.212 -25.868 1.00 . A A . 122 MET HA 1 1
3 5839 1 1 122 MET HB2 H 32.747 16.007 -24.901 1.00 . A A . 122 MET HB2 1 1
3 5840 1 1 122 MET HB3 H 34.245 15.136 -24.600 1.00 . A A . 122 MET HB3 1 1
3 5841 1 1 122 MET HE1 H 34.239 18.430 -26.124 1.00 . A A . 122 MET HE1 1 1
3 5842 1 1 122 MET HE2 H 34.326 18.815 -27.843 1.00 . A A . 122 MET HE2 1 1
3 5843 1 1 122 MET HE3 H 32.908 19.284 -26.905 1.00 . A A . 122 MET HE3 1 1
3 5844 1 1 122 MET HG2 H 34.933 16.326 -26.381 1.00 . A A . 122 MET HG2 1 1
3 5845 1 1 122 MET HG3 H 34.205 14.982 -27.259 1.00 . A A . 122 MET HG3 1 1
3 5846 1 1 122 MET N N 31.585 14.093 -26.398 1.00 . A A . 122 MET N 1 1
3 5847 1 1 122 MET O O 31.601 14.215 -23.340 1.00 . A A . 122 MET O 1 1
3 5848 1 1 122 MET SD S 32.892 16.962 -27.427 1.00 . A A . 122 MET SD 1 1
3 5849 1 1 123 ALA C C 32.497 10.149 -22.429 1.00 . A A . 123 ALA C 1 1
3 5850 1 1 123 ALA CA C 32.023 11.594 -22.546 1.00 . A A . 123 ALA CA 1 1
3 5851 1 1 123 ALA CB C 30.510 11.668 -22.407 1.00 . A A . 123 ALA CB 1 1
3 5852 1 1 123 ALA H H 32.922 11.628 -24.462 1.00 . A A . 123 ALA H 1 1
3 5853 1 1 123 ALA HA H 32.462 12.173 -21.747 1.00 . A A . 123 ALA HA 1 1
3 5854 1 1 123 ALA HB1 H 30.069 11.853 -23.376 1.00 . A A . 123 ALA HB1 1 1
3 5855 1 1 123 ALA HB2 H 30.139 10.733 -22.014 1.00 . A A . 123 ALA HB2 1 1
3 5856 1 1 123 ALA HB3 H 30.249 12.470 -21.734 1.00 . A A . 123 ALA HB3 1 1
3 5857 1 1 123 ALA N N 32.444 12.183 -23.812 1.00 . A A . 123 ALA N 1 1
3 5858 1 1 123 ALA O O 32.461 9.393 -23.400 1.00 . A A . 123 ALA O 1 1
3 5859 1 1 124 VAL C C 32.887 7.874 -19.670 1.00 . A A . 124 VAL C 1 1
3 5860 1 1 124 VAL CA C 33.423 8.418 -20.990 1.00 . A A . 124 VAL CA 1 1
3 5861 1 1 124 VAL CB C 34.963 8.366 -20.966 1.00 . A A . 124 VAL CB 1 1
3 5862 1 1 124 VAL CG1 C 35.446 6.928 -20.845 1.00 . A A . 124 VAL CG1 1 1
3 5863 1 1 124 VAL CG2 C 35.537 9.027 -22.211 1.00 . A A . 124 VAL CG2 1 1
3 5864 1 1 124 VAL H H 32.946 10.421 -20.500 1.00 . A A . 124 VAL H 1 1
3 5865 1 1 124 VAL HA H 33.074 7.789 -21.796 1.00 . A A . 124 VAL HA 1 1
3 5866 1 1 124 VAL HB H 35.309 8.912 -20.102 1.00 . A A . 124 VAL HB 1 1
3 5867 1 1 124 VAL HG11 H 34.720 6.266 -21.296 1.00 . A A . 124 VAL HG11 1 1
3 5868 1 1 124 VAL HG12 H 36.394 6.823 -21.352 1.00 . A A . 124 VAL HG12 1 1
3 5869 1 1 124 VAL HG13 H 35.563 6.675 -19.803 1.00 . A A . 124 VAL HG13 1 1
3 5870 1 1 124 VAL HG21 H 34.787 9.044 -22.987 1.00 . A A . 124 VAL HG21 1 1
3 5871 1 1 124 VAL HG22 H 35.835 10.038 -21.976 1.00 . A A . 124 VAL HG22 1 1
3 5872 1 1 124 VAL HG23 H 36.396 8.468 -22.552 1.00 . A A . 124 VAL HG23 1 1
3 5873 1 1 124 VAL N N 32.942 9.773 -21.234 1.00 . A A . 124 VAL N 1 1
3 5874 1 1 124 VAL O O 32.754 8.611 -18.692 1.00 . A A . 124 VAL O 1 1
3 5875 1 1 125 ASP C C 31.960 4.428 -18.643 1.00 . A A . 125 ASP C 1 1
3 5876 1 1 125 ASP CA C 32.062 5.938 -18.450 1.00 . A A . 125 ASP CA 1 1
3 5877 1 1 125 ASP CB C 30.690 6.512 -18.090 1.00 . A A . 125 ASP CB 1 1
3 5878 1 1 125 ASP CG C 30.364 6.354 -16.619 1.00 . A A . 125 ASP CG 1 1
3 5879 1 1 125 ASP H H 32.711 6.048 -20.462 1.00 . A A . 125 ASP H 1 1
3 5880 1 1 125 ASP HA H 32.749 6.139 -17.641 1.00 . A A . 125 ASP HA 1 1
3 5881 1 1 125 ASP HB2 H 30.674 7.566 -18.332 1.00 . A A . 125 ASP HB2 1 1
3 5882 1 1 125 ASP HB3 H 29.932 6.003 -18.667 1.00 . A A . 125 ASP HB3 1 1
3 5883 1 1 125 ASP N N 32.582 6.582 -19.650 1.00 . A A . 125 ASP N 1 1
3 5884 1 1 125 ASP O O 31.415 3.956 -19.641 1.00 . A A . 125 ASP O 1 1
3 5885 1 1 125 ASP OD1 O 31.307 6.315 -15.801 1.00 . A A . 125 ASP OD1 1 1
3 5886 1 1 125 ASP OD2 O 29.163 6.267 -16.284 1.00 . A A . 125 ASP OD2 1 1
3 5887 1 1 126 GLY C C 33.247 1.693 -18.939 1.00 . A A . 126 GLY C 1 1
3 5888 1 1 126 GLY CA C 32.447 2.228 -17.768 1.00 . A A . 126 GLY CA 1 1
3 5889 1 1 126 GLY H H 32.910 4.108 -16.910 1.00 . A A . 126 GLY H 1 1
3 5890 1 1 126 GLY HA2 H 32.845 1.813 -16.854 1.00 . A A . 126 GLY HA2 1 1
3 5891 1 1 126 GLY HA3 H 31.420 1.914 -17.876 1.00 . A A . 126 GLY HA3 1 1
3 5892 1 1 126 GLY N N 32.489 3.675 -17.683 1.00 . A A . 126 GLY N 1 1
3 5893 1 1 126 GLY O O 32.788 1.729 -20.081 1.00 . A A . 126 GLY O 1 1
3 5894 1 1 127 PHE C C 35.589 -0.828 -19.458 1.00 . A A . 127 PHE C 1 1
3 5895 1 1 127 PHE CA C 35.314 0.654 -19.697 1.00 . A A . 127 PHE CA 1 1
3 5896 1 1 127 PHE CB C 36.632 1.429 -19.746 1.00 . A A . 127 PHE CB 1 1
3 5897 1 1 127 PHE CD1 C 36.732 2.434 -22.043 1.00 . A A . 127 PHE CD1 1 1
3 5898 1 1 127 PHE CD2 C 38.268 0.693 -21.501 1.00 . A A . 127 PHE CD2 1 1
3 5899 1 1 127 PHE CE1 C 37.272 2.522 -23.311 1.00 . A A . 127 PHE CE1 1 1
3 5900 1 1 127 PHE CE2 C 38.813 0.777 -22.768 1.00 . A A . 127 PHE CE2 1 1
3 5901 1 1 127 PHE CG C 37.223 1.521 -21.124 1.00 . A A . 127 PHE CG 1 1
3 5902 1 1 127 PHE CZ C 38.314 1.691 -23.675 1.00 . A A . 127 PHE CZ 1 1
3 5903 1 1 127 PHE H H 34.758 1.196 -17.727 1.00 . A A . 127 PHE H 1 1
3 5904 1 1 127 PHE HA H 34.806 0.766 -20.642 1.00 . A A . 127 PHE HA 1 1
3 5905 1 1 127 PHE HB2 H 36.465 2.434 -19.389 1.00 . A A . 127 PHE HB2 1 1
3 5906 1 1 127 PHE HB3 H 37.353 0.939 -19.107 1.00 . A A . 127 PHE HB3 1 1
3 5907 1 1 127 PHE HD1 H 35.916 3.084 -21.759 1.00 . A A . 127 PHE HD1 1 1
3 5908 1 1 127 PHE HD2 H 38.659 -0.024 -20.794 1.00 . A A . 127 PHE HD2 1 1
3 5909 1 1 127 PHE HE1 H 36.880 3.238 -24.018 1.00 . A A . 127 PHE HE1 1 1
3 5910 1 1 127 PHE HE2 H 39.627 0.126 -23.050 1.00 . A A . 127 PHE HE2 1 1
3 5911 1 1 127 PHE HZ H 38.739 1.758 -24.665 1.00 . A A . 127 PHE HZ 1 1
3 5912 1 1 127 PHE N N 34.447 1.196 -18.657 1.00 . A A . 127 PHE N 1 1
3 5913 1 1 127 PHE O O 36.065 -1.218 -18.391 1.00 . A A . 127 PHE O 1 1
3 5914 1 1 128 LYS C C 35.952 -3.664 -21.695 1.00 . A A . 128 LYS C 1 1
3 5915 1 1 128 LYS CA C 35.499 -3.087 -20.357 1.00 . A A . 128 LYS CA 1 1
3 5916 1 1 128 LYS CB C 34.216 -3.784 -19.897 1.00 . A A . 128 LYS CB 1 1
3 5917 1 1 128 LYS CD C 32.708 -3.460 -17.915 1.00 . A A . 128 LYS CD 1 1
3 5918 1 1 128 LYS CE C 32.757 -2.863 -16.516 1.00 . A A . 128 LYS CE 1 1
3 5919 1 1 128 LYS CG C 34.088 -3.885 -18.387 1.00 . A A . 128 LYS CG 1 1
3 5920 1 1 128 LYS H H 34.908 -1.277 -21.282 1.00 . A A . 128 LYS H 1 1
3 5921 1 1 128 LYS HA H 36.274 -3.258 -19.625 1.00 . A A . 128 LYS HA 1 1
3 5922 1 1 128 LYS HB2 H 33.368 -3.234 -20.273 1.00 . A A . 128 LYS HB2 1 1
3 5923 1 1 128 LYS HB3 H 34.197 -4.784 -20.307 1.00 . A A . 128 LYS HB3 1 1
3 5924 1 1 128 LYS HD2 H 32.317 -2.718 -18.596 1.00 . A A . 128 LYS HD2 1 1
3 5925 1 1 128 LYS HD3 H 32.058 -4.322 -17.907 1.00 . A A . 128 LYS HD3 1 1
3 5926 1 1 128 LYS HE2 H 33.456 -2.041 -16.514 1.00 . A A . 128 LYS HE2 1 1
3 5927 1 1 128 LYS HE3 H 31.773 -2.499 -16.260 1.00 . A A . 128 LYS HE3 1 1
3 5928 1 1 128 LYS HG2 H 34.259 -4.909 -18.088 1.00 . A A . 128 LYS HG2 1 1
3 5929 1 1 128 LYS HG3 H 34.829 -3.246 -17.928 1.00 . A A . 128 LYS HG3 1 1
3 5930 1 1 128 LYS HZ1 H 33.705 -3.396 -14.732 1.00 . A A . 128 LYS HZ1 1 1
3 5931 1 1 128 LYS HZ2 H 33.802 -4.578 -15.939 1.00 . A A . 128 LYS HZ2 1 1
3 5932 1 1 128 LYS HZ3 H 32.352 -4.344 -15.099 1.00 . A A . 128 LYS HZ3 1 1
3 5933 1 1 128 LYS N N 35.285 -1.648 -20.456 1.00 . A A . 128 LYS N 1 1
3 5934 1 1 128 LYS NZ N 33.184 -3.865 -15.500 1.00 . A A . 128 LYS NZ 1 1
3 5935 1 1 128 LYS O O 35.775 -3.055 -22.751 1.00 . A A . 128 LYS O 1 1
3 5936 1 1 129 PRO C C 35.896 -6.036 -23.745 1.00 . A A . 129 PRO C 1 1
3 5937 1 1 129 PRO CA C 37.034 -5.550 -22.853 1.00 . A A . 129 PRO CA 1 1
3 5938 1 1 129 PRO CB C 37.816 -6.739 -22.290 1.00 . A A . 129 PRO CB 1 1
3 5939 1 1 129 PRO CD C 36.788 -5.647 -20.429 1.00 . A A . 129 PRO CD 1 1
3 5940 1 1 129 PRO CG C 37.211 -6.992 -20.952 1.00 . A A . 129 PRO CG 1 1
3 5941 1 1 129 PRO HA H 37.696 -4.921 -23.428 1.00 . A A . 129 PRO HA 1 1
3 5942 1 1 129 PRO HB2 H 37.701 -7.592 -22.944 1.00 . A A . 129 PRO HB2 1 1
3 5943 1 1 129 PRO HB3 H 38.861 -6.480 -22.208 1.00 . A A . 129 PRO HB3 1 1
3 5944 1 1 129 PRO HD2 H 35.885 -5.737 -19.843 1.00 . A A . 129 PRO HD2 1 1
3 5945 1 1 129 PRO HD3 H 37.579 -5.206 -19.840 1.00 . A A . 129 PRO HD3 1 1
3 5946 1 1 129 PRO HG2 H 36.355 -7.642 -21.054 1.00 . A A . 129 PRO HG2 1 1
3 5947 1 1 129 PRO HG3 H 37.945 -7.435 -20.296 1.00 . A A . 129 PRO HG3 1 1
3 5948 1 1 129 PRO N N 36.546 -4.866 -21.652 1.00 . A A . 129 PRO N 1 1
3 5949 1 1 129 PRO O O 35.360 -7.126 -23.547 1.00 . A A . 129 PRO O 1 1
3 5950 1 1 130 LYS C C 34.827 -5.183 -27.082 1.00 . A A . 130 LYS C 1 1
3 5951 1 1 130 LYS CA C 34.459 -5.567 -25.653 1.00 . A A . 130 LYS CA 1 1
3 5952 1 1 130 LYS CB C 33.160 -4.868 -25.245 1.00 . A A . 130 LYS CB 1 1
3 5953 1 1 130 LYS CD C 32.083 -2.611 -25.008 1.00 . A A . 130 LYS CD 1 1
3 5954 1 1 130 LYS CE C 32.166 -1.270 -24.295 1.00 . A A . 130 LYS CE 1 1
3 5955 1 1 130 LYS CG C 33.354 -3.422 -24.821 1.00 . A A . 130 LYS CG 1 1
3 5956 1 1 130 LYS H H 35.997 -4.364 -24.836 1.00 . A A . 130 LYS H 1 1
3 5957 1 1 130 LYS HA H 34.313 -6.635 -25.607 1.00 . A A . 130 LYS HA 1 1
3 5958 1 1 130 LYS HB2 H 32.476 -4.889 -26.079 1.00 . A A . 130 LYS HB2 1 1
3 5959 1 1 130 LYS HB3 H 32.720 -5.407 -24.417 1.00 . A A . 130 LYS HB3 1 1
3 5960 1 1 130 LYS HD2 H 31.928 -2.436 -26.063 1.00 . A A . 130 LYS HD2 1 1
3 5961 1 1 130 LYS HD3 H 31.248 -3.170 -24.608 1.00 . A A . 130 LYS HD3 1 1
3 5962 1 1 130 LYS HE2 H 32.565 -1.428 -23.306 1.00 . A A . 130 LYS HE2 1 1
3 5963 1 1 130 LYS HE3 H 32.830 -0.623 -24.851 1.00 . A A . 130 LYS HE3 1 1
3 5964 1 1 130 LYS HG2 H 33.634 -3.396 -23.780 1.00 . A A . 130 LYS HG2 1 1
3 5965 1 1 130 LYS HG3 H 34.140 -2.984 -25.420 1.00 . A A . 130 LYS HG3 1 1
3 5966 1 1 130 LYS HZ1 H 30.899 0.381 -24.470 1.00 . A A . 130 LYS HZ1 1 1
3 5967 1 1 130 LYS HZ2 H 30.496 -0.660 -23.201 1.00 . A A . 130 LYS HZ2 1 1
3 5968 1 1 130 LYS HZ3 H 30.146 -1.099 -24.797 1.00 . A A . 130 LYS HZ3 1 1
3 5969 1 1 130 LYS N N 35.531 -5.220 -24.728 1.00 . A A . 130 LYS N 1 1
3 5970 1 1 130 LYS NZ N 30.834 -0.617 -24.183 1.00 . A A . 130 LYS NZ 1 1
3 5971 1 1 130 LYS O O 35.674 -4.321 -27.321 1.00 . A A . 130 LYS O 1 1
3 5972 1 1 131 PRO C C 33.902 -4.207 -29.916 1.00 . A A . 131 PRO C 1 1
3 5973 1 1 131 PRO CA C 34.417 -5.575 -29.480 1.00 . A A . 131 PRO CA 1 1
3 5974 1 1 131 PRO CB C 33.635 -6.689 -30.181 1.00 . A A . 131 PRO CB 1 1
3 5975 1 1 131 PRO CD C 33.153 -6.872 -27.847 1.00 . A A . 131 PRO CD 1 1
3 5976 1 1 131 PRO CG C 32.563 -7.063 -29.216 1.00 . A A . 131 PRO CG 1 1
3 5977 1 1 131 PRO HA H 35.465 -5.659 -29.727 1.00 . A A . 131 PRO HA 1 1
3 5978 1 1 131 PRO HB2 H 33.221 -6.314 -31.107 1.00 . A A . 131 PRO HB2 1 1
3 5979 1 1 131 PRO HB3 H 34.291 -7.521 -30.384 1.00 . A A . 131 PRO HB3 1 1
3 5980 1 1 131 PRO HD2 H 32.398 -6.534 -27.154 1.00 . A A . 131 PRO HD2 1 1
3 5981 1 1 131 PRO HD3 H 33.604 -7.790 -27.499 1.00 . A A . 131 PRO HD3 1 1
3 5982 1 1 131 PRO HG2 H 31.708 -6.419 -29.349 1.00 . A A . 131 PRO HG2 1 1
3 5983 1 1 131 PRO HG3 H 32.282 -8.096 -29.363 1.00 . A A . 131 PRO HG3 1 1
3 5984 1 1 131 PRO N N 34.176 -5.833 -28.058 1.00 . A A . 131 PRO N 1 1
3 5985 1 1 131 PRO O O 33.270 -3.494 -29.137 1.00 . A A . 131 PRO O 1 1
3 5986 1 1 132 HIS C C 32.876 -2.763 -32.946 1.00 . A A . 132 HIS C 1 1
3 5987 1 1 132 HIS CA C 33.742 -2.564 -31.705 1.00 . A A . 132 HIS CA 1 1
3 5988 1 1 132 HIS CB C 34.950 -1.693 -32.047 1.00 . A A . 132 HIS CB 1 1
3 5989 1 1 132 HIS CD2 C 33.597 0.510 -31.837 1.00 . A A . 132 HIS CD2 1 1
3 5990 1 1 132 HIS CE1 C 34.781 1.746 -33.208 1.00 . A A . 132 HIS CE1 1 1
3 5991 1 1 132 HIS CG C 34.601 -0.262 -32.316 1.00 . A A . 132 HIS CG 1 1
3 5992 1 1 132 HIS H H 34.686 -4.459 -31.739 1.00 . A A . 132 HIS H 1 1
3 5993 1 1 132 HIS HA H 33.154 -2.068 -30.947 1.00 . A A . 132 HIS HA 1 1
3 5994 1 1 132 HIS HB2 H 35.647 -1.715 -31.221 1.00 . A A . 132 HIS HB2 1 1
3 5995 1 1 132 HIS HB3 H 35.434 -2.089 -32.929 1.00 . A A . 132 HIS HB3 1 1
3 5996 1 1 132 HIS HD1 H 36.118 0.271 -33.678 1.00 . A A . 132 HIS HD1 1 1
3 5997 1 1 132 HIS HD2 H 32.832 0.205 -31.136 1.00 . A A . 132 HIS HD2 1 1
3 5998 1 1 132 HIS HE1 H 35.134 2.581 -33.791 1.00 . A A . 132 HIS HE1 1 1
3 5999 1 1 132 HIS N N 34.178 -3.847 -31.166 1.00 . A A . 132 HIS N 1 1
3 6000 1 1 132 HIS ND1 N 35.324 0.541 -33.173 1.00 . A A . 132 HIS ND1 1 1
3 6001 1 1 132 HIS NE2 N 33.730 1.752 -32.406 1.00 . A A . 132 HIS NE2 1 1
3 6002 1 1 132 HIS O O 32.842 -3.868 -33.486 1.00 . A A . 132 HIS O 1 1
3 6003 2 2 1 FES FE1 FE 12.461 18.701 -32.521 1.00 . B A . 200 FES FE1 1 1
3 6004 2 2 1 FES FE2 FE 13.399 16.410 -33.660 1.00 . B A . 200 FES FE2 1 1
3 6005 2 2 1 FES S1 S 11.340 17.072 -33.469 1.00 . B A . 200 FES S1 1 1
3 6006 2 2 1 FES S2 S 14.533 17.990 -32.751 1.00 . B A . 200 FES S2 1 1
4 6007 1 1 1 GLY C C 8.214 -12.329 -37.560 1.00 . A A . 1 GLY C 1 1
4 6008 1 1 1 GLY CA C 8.380 -13.833 -37.644 1.00 . A A . 1 GLY CA 1 1
4 6009 1 1 1 GLY H1 H 7.124 -14.674 -36.161 1.00 . A A . 1 GLY H1 1 1
4 6010 1 1 1 GLY HA2 H 9.403 -14.057 -37.907 1.00 . A A . 1 GLY HA2 1 1
4 6011 1 1 1 GLY HA3 H 7.728 -14.213 -38.417 1.00 . A A . 1 GLY HA3 1 1
4 6012 1 1 1 GLY N N 8.060 -14.498 -36.394 1.00 . A A . 1 GLY N 1 1
4 6013 1 1 1 GLY O O 7.610 -11.800 -36.626 1.00 . A A . 1 GLY O 1 1
4 6014 1 1 2 PRO C C 7.270 -9.654 -38.897 1.00 . A A . 2 PRO C 1 1
4 6015 1 1 2 PRO CA C 8.683 -10.149 -38.609 1.00 . A A . 2 PRO CA 1 1
4 6016 1 1 2 PRO CB C 9.622 -9.789 -39.764 1.00 . A A . 2 PRO CB 1 1
4 6017 1 1 2 PRO CD C 9.493 -12.175 -39.699 1.00 . A A . 2 PRO CD 1 1
4 6018 1 1 2 PRO CG C 9.642 -11.002 -40.628 1.00 . A A . 2 PRO CG 1 1
4 6019 1 1 2 PRO HA H 9.043 -9.698 -37.697 1.00 . A A . 2 PRO HA 1 1
4 6020 1 1 2 PRO HB2 H 9.232 -8.932 -40.294 1.00 . A A . 2 PRO HB2 1 1
4 6021 1 1 2 PRO HB3 H 10.604 -9.563 -39.377 1.00 . A A . 2 PRO HB3 1 1
4 6022 1 1 2 PRO HD2 H 8.926 -12.962 -40.173 1.00 . A A . 2 PRO HD2 1 1
4 6023 1 1 2 PRO HD3 H 10.464 -12.539 -39.393 1.00 . A A . 2 PRO HD3 1 1
4 6024 1 1 2 PRO HG2 H 8.819 -10.971 -41.326 1.00 . A A . 2 PRO HG2 1 1
4 6025 1 1 2 PRO HG3 H 10.583 -11.060 -41.157 1.00 . A A . 2 PRO HG3 1 1
4 6026 1 1 2 PRO N N 8.760 -11.612 -38.554 1.00 . A A . 2 PRO N 1 1
4 6027 1 1 2 PRO O O 6.439 -10.390 -39.427 1.00 . A A . 2 PRO O 1 1
4 6028 1 1 3 GLY C C 4.945 -7.553 -37.483 1.00 . A A . 3 GLY C 1 1
4 6029 1 1 3 GLY CA C 5.691 -7.826 -38.774 1.00 . A A . 3 GLY CA 1 1
4 6030 1 1 3 GLY H H 7.706 -7.858 -38.126 1.00 . A A . 3 GLY H 1 1
4 6031 1 1 3 GLY HA2 H 5.804 -6.900 -39.316 1.00 . A A . 3 GLY HA2 1 1
4 6032 1 1 3 GLY HA3 H 5.111 -8.514 -39.372 1.00 . A A . 3 GLY HA3 1 1
4 6033 1 1 3 GLY N N 7.004 -8.399 -38.545 1.00 . A A . 3 GLY N 1 1
4 6034 1 1 3 GLY O O 5.071 -8.301 -36.514 1.00 . A A . 3 GLY O 1 1
4 6035 1 1 4 SER C C 1.902 -6.186 -36.557 1.00 . A A . 4 SER C 1 1
4 6036 1 1 4 SER CA C 3.401 -6.101 -36.284 1.00 . A A . 4 SER CA 1 1
4 6037 1 1 4 SER CB C 3.771 -4.686 -35.839 1.00 . A A . 4 SER CB 1 1
4 6038 1 1 4 SER H H 4.107 -5.918 -38.272 1.00 . A A . 4 SER H 1 1
4 6039 1 1 4 SER HA H 3.651 -6.795 -35.496 1.00 . A A . 4 SER HA 1 1
4 6040 1 1 4 SER HB2 H 2.909 -4.215 -35.391 1.00 . A A . 4 SER HB2 1 1
4 6041 1 1 4 SER HB3 H 4.571 -4.737 -35.114 1.00 . A A . 4 SER HB3 1 1
4 6042 1 1 4 SER HG H 3.865 -3.006 -36.844 1.00 . A A . 4 SER HG 1 1
4 6043 1 1 4 SER N N 4.166 -6.476 -37.468 1.00 . A A . 4 SER N 1 1
4 6044 1 1 4 SER O O 1.480 -6.534 -37.660 1.00 . A A . 4 SER O 1 1
4 6045 1 1 4 SER OG O 4.200 -3.901 -36.938 1.00 . A A . 4 SER OG 1 1
4 6046 1 1 5 MET C C -0.955 -4.530 -35.399 1.00 . A A . 5 MET C 1 1
4 6047 1 1 5 MET CA C -0.348 -5.902 -35.675 1.00 . A A . 5 MET CA 1 1
4 6048 1 1 5 MET CB C -0.941 -6.936 -34.716 1.00 . A A . 5 MET CB 1 1
4 6049 1 1 5 MET CE C -3.554 -9.330 -36.921 1.00 . A A . 5 MET CE 1 1
4 6050 1 1 5 MET CG C -2.212 -7.587 -35.236 1.00 . A A . 5 MET CG 1 1
4 6051 1 1 5 MET H H 1.500 -5.594 -34.690 1.00 . A A . 5 MET H 1 1
4 6052 1 1 5 MET HA H -0.582 -6.188 -36.689 1.00 . A A . 5 MET HA 1 1
4 6053 1 1 5 MET HB2 H -0.209 -7.712 -34.545 1.00 . A A . 5 MET HB2 1 1
4 6054 1 1 5 MET HB3 H -1.167 -6.452 -33.778 1.00 . A A . 5 MET HB3 1 1
4 6055 1 1 5 MET HE1 H -3.800 -9.270 -37.970 1.00 . A A . 5 MET HE1 1 1
4 6056 1 1 5 MET HE2 H -3.579 -10.363 -36.604 1.00 . A A . 5 MET HE2 1 1
4 6057 1 1 5 MET HE3 H -4.273 -8.760 -36.349 1.00 . A A . 5 MET HE3 1 1
4 6058 1 1 5 MET HG2 H -2.651 -8.174 -34.442 1.00 . A A . 5 MET HG2 1 1
4 6059 1 1 5 MET HG3 H -2.904 -6.810 -35.529 1.00 . A A . 5 MET HG3 1 1
4 6060 1 1 5 MET N N 1.104 -5.864 -35.545 1.00 . A A . 5 MET N 1 1
4 6061 1 1 5 MET O O -1.542 -3.910 -36.286 1.00 . A A . 5 MET O 1 1
4 6062 1 1 5 MET SD S -1.914 -8.663 -36.651 1.00 . A A . 5 MET SD 1 1
4 6063 1 1 6 ASP C C -0.855 -2.373 -32.380 1.00 . A A . 6 ASP C 1 1
4 6064 1 1 6 ASP CA C -1.340 -2.761 -33.773 1.00 . A A . 6 ASP CA 1 1
4 6065 1 1 6 ASP CB C -2.870 -2.782 -33.806 1.00 . A A . 6 ASP CB 1 1
4 6066 1 1 6 ASP CG C -3.428 -2.215 -35.097 1.00 . A A . 6 ASP CG 1 1
4 6067 1 1 6 ASP H H -0.329 -4.601 -33.502 1.00 . A A . 6 ASP H 1 1
4 6068 1 1 6 ASP HA H -0.984 -2.028 -34.481 1.00 . A A . 6 ASP HA 1 1
4 6069 1 1 6 ASP HB2 H -3.211 -3.801 -33.705 1.00 . A A . 6 ASP HB2 1 1
4 6070 1 1 6 ASP HB3 H -3.249 -2.196 -32.983 1.00 . A A . 6 ASP HB3 1 1
4 6071 1 1 6 ASP N N -0.808 -4.061 -34.165 1.00 . A A . 6 ASP N 1 1
4 6072 1 1 6 ASP O O -0.111 -3.117 -31.741 1.00 . A A . 6 ASP O 1 1
4 6073 1 1 6 ASP OD1 O -4.387 -2.806 -35.639 1.00 . A A . 6 ASP OD1 1 1
4 6074 1 1 6 ASP OD2 O -2.908 -1.181 -35.565 1.00 . A A . 6 ASP OD2 1 1
4 6075 1 1 7 MET C C -2.106 -0.240 -29.810 1.00 . A A . 7 MET C 1 1
4 6076 1 1 7 MET CA C -0.888 -0.715 -30.598 1.00 . A A . 7 MET CA 1 1
4 6077 1 1 7 MET CB C 0.124 0.424 -30.732 1.00 . A A . 7 MET CB 1 1
4 6078 1 1 7 MET CE C 1.501 1.776 -33.418 1.00 . A A . 7 MET CE 1 1
4 6079 1 1 7 MET CG C 1.462 -0.015 -31.303 1.00 . A A . 7 MET CG 1 1
4 6080 1 1 7 MET H H -1.872 -0.653 -32.471 1.00 . A A . 7 MET H 1 1
4 6081 1 1 7 MET HA H -0.427 -1.533 -30.067 1.00 . A A . 7 MET HA 1 1
4 6082 1 1 7 MET HB2 H -0.289 1.182 -31.381 1.00 . A A . 7 MET HB2 1 1
4 6083 1 1 7 MET HB3 H 0.297 0.853 -29.756 1.00 . A A . 7 MET HB3 1 1
4 6084 1 1 7 MET HE1 H 0.938 1.985 -34.315 1.00 . A A . 7 MET HE1 1 1
4 6085 1 1 7 MET HE2 H 1.051 2.291 -32.582 1.00 . A A . 7 MET HE2 1 1
4 6086 1 1 7 MET HE3 H 2.520 2.113 -33.544 1.00 . A A . 7 MET HE3 1 1
4 6087 1 1 7 MET HG2 H 2.231 0.648 -30.935 1.00 . A A . 7 MET HG2 1 1
4 6088 1 1 7 MET HG3 H 1.667 -1.021 -30.967 1.00 . A A . 7 MET HG3 1 1
4 6089 1 1 7 MET N N -1.280 -1.202 -31.916 1.00 . A A . 7 MET N 1 1
4 6090 1 1 7 MET O O -3.198 -0.106 -30.359 1.00 . A A . 7 MET O 1 1
4 6091 1 1 7 MET SD S 1.490 0.011 -33.106 1.00 . A A . 7 MET SD 1 1
4 6092 1 1 8 PHE C C -2.440 1.240 -26.459 1.00 . A A . 8 PHE C 1 1
4 6093 1 1 8 PHE CA C -2.990 0.471 -27.657 1.00 . A A . 8 PHE CA 1 1
4 6094 1 1 8 PHE CB C -3.825 -0.717 -27.174 1.00 . A A . 8 PHE CB 1 1
4 6095 1 1 8 PHE CD1 C -3.295 -1.708 -24.931 1.00 . A A . 8 PHE CD1 1 1
4 6096 1 1 8 PHE CD2 C -2.113 -2.520 -26.835 1.00 . A A . 8 PHE CD2 1 1
4 6097 1 1 8 PHE CE1 C -2.596 -2.582 -24.120 1.00 . A A . 8 PHE CE1 1 1
4 6098 1 1 8 PHE CE2 C -1.411 -3.397 -26.029 1.00 . A A . 8 PHE CE2 1 1
4 6099 1 1 8 PHE CG C -3.062 -1.668 -26.295 1.00 . A A . 8 PHE CG 1 1
4 6100 1 1 8 PHE CZ C -1.652 -3.426 -24.669 1.00 . A A . 8 PHE CZ 1 1
4 6101 1 1 8 PHE H H -1.013 -0.114 -28.140 1.00 . A A . 8 PHE H 1 1
4 6102 1 1 8 PHE HA H -3.618 1.130 -28.235 1.00 . A A . 8 PHE HA 1 1
4 6103 1 1 8 PHE HB2 H -4.669 -0.350 -26.611 1.00 . A A . 8 PHE HB2 1 1
4 6104 1 1 8 PHE HB3 H -4.181 -1.268 -28.031 1.00 . A A . 8 PHE HB3 1 1
4 6105 1 1 8 PHE HD1 H -4.034 -1.047 -24.499 1.00 . A A . 8 PHE HD1 1 1
4 6106 1 1 8 PHE HD2 H -1.922 -2.498 -27.898 1.00 . A A . 8 PHE HD2 1 1
4 6107 1 1 8 PHE HE1 H -2.788 -2.602 -23.056 1.00 . A A . 8 PHE HE1 1 1
4 6108 1 1 8 PHE HE2 H -0.673 -4.056 -26.461 1.00 . A A . 8 PHE HE2 1 1
4 6109 1 1 8 PHE HZ H -1.106 -4.111 -24.037 1.00 . A A . 8 PHE HZ 1 1
4 6110 1 1 8 PHE N N -1.907 0.012 -28.520 1.00 . A A . 8 PHE N 1 1
4 6111 1 1 8 PHE O O -1.263 1.124 -26.119 1.00 . A A . 8 PHE O 1 1
4 6112 1 1 9 SER C C -2.707 1.933 -23.441 1.00 . A A . 9 SER C 1 1
4 6113 1 1 9 SER CA C -2.903 2.821 -24.666 1.00 . A A . 9 SER CA 1 1
4 6114 1 1 9 SER CB C -3.953 3.893 -24.370 1.00 . A A . 9 SER CB 1 1
4 6115 1 1 9 SER H H -4.228 2.078 -26.142 1.00 . A A . 9 SER H 1 1
4 6116 1 1 9 SER HA H -1.966 3.302 -24.901 1.00 . A A . 9 SER HA 1 1
4 6117 1 1 9 SER HB2 H -3.491 4.707 -23.833 1.00 . A A . 9 SER HB2 1 1
4 6118 1 1 9 SER HB3 H -4.361 4.261 -25.301 1.00 . A A . 9 SER HB3 1 1
4 6119 1 1 9 SER HG H -5.769 3.193 -24.144 1.00 . A A . 9 SER HG 1 1
4 6120 1 1 9 SER N N -3.302 2.028 -25.823 1.00 . A A . 9 SER N 1 1
4 6121 1 1 9 SER O O -3.119 0.773 -23.428 1.00 . A A . 9 SER O 1 1
4 6122 1 1 9 SER OG O -5.009 3.369 -23.584 1.00 . A A . 9 SER OG 1 1
4 6123 1 1 10 ALA C C -1.123 2.623 -20.148 1.00 . A A . 10 ALA C 1 1
4 6124 1 1 10 ALA CA C -1.825 1.747 -21.181 1.00 . A A . 10 ALA CA 1 1
4 6125 1 1 10 ALA CB C -0.998 0.503 -21.471 1.00 . A A . 10 ALA CB 1 1
4 6126 1 1 10 ALA H H -1.770 3.416 -22.481 1.00 . A A . 10 ALA H 1 1
4 6127 1 1 10 ALA HA H -2.778 1.432 -20.782 1.00 . A A . 10 ALA HA 1 1
4 6128 1 1 10 ALA HB1 H -0.349 0.300 -20.631 1.00 . A A . 10 ALA HB1 1 1
4 6129 1 1 10 ALA HB2 H -1.657 -0.337 -21.630 1.00 . A A . 10 ALA HB2 1 1
4 6130 1 1 10 ALA HB3 H -0.401 0.667 -22.355 1.00 . A A . 10 ALA HB3 1 1
4 6131 1 1 10 ALA N N -2.075 2.487 -22.412 1.00 . A A . 10 ALA N 1 1
4 6132 1 1 10 ALA O O 0.072 2.483 -19.890 1.00 . A A . 10 ALA O 1 1
4 6133 1 1 11 PRO C C -1.010 3.749 -17.223 1.00 . A A . 11 PRO C 1 1
4 6134 1 1 11 PRO CA C -1.354 4.463 -18.526 1.00 . A A . 11 PRO CA 1 1
4 6135 1 1 11 PRO CB C -2.503 5.451 -18.306 1.00 . A A . 11 PRO CB 1 1
4 6136 1 1 11 PRO CD C -3.315 3.769 -19.799 1.00 . A A . 11 PRO CD 1 1
4 6137 1 1 11 PRO CG C -3.729 4.697 -18.690 1.00 . A A . 11 PRO CG 1 1
4 6138 1 1 11 PRO HA H -0.484 4.994 -18.885 1.00 . A A . 11 PRO HA 1 1
4 6139 1 1 11 PRO HB2 H -2.530 5.751 -17.269 1.00 . A A . 11 PRO HB2 1 1
4 6140 1 1 11 PRO HB3 H -2.361 6.319 -18.934 1.00 . A A . 11 PRO HB3 1 1
4 6141 1 1 11 PRO HD2 H -3.866 2.841 -19.740 1.00 . A A . 11 PRO HD2 1 1
4 6142 1 1 11 PRO HD3 H -3.465 4.239 -20.760 1.00 . A A . 11 PRO HD3 1 1
4 6143 1 1 11 PRO HG2 H -4.092 4.133 -17.844 1.00 . A A . 11 PRO HG2 1 1
4 6144 1 1 11 PRO HG3 H -4.487 5.382 -19.038 1.00 . A A . 11 PRO HG3 1 1
4 6145 1 1 11 PRO N N -1.883 3.547 -19.540 1.00 . A A . 11 PRO N 1 1
4 6146 1 1 11 PRO O O -1.762 3.815 -16.251 1.00 . A A . 11 PRO O 1 1
4 6147 1 1 12 ASP C C 1.940 2.843 -15.563 1.00 . A A . 12 ASP C 1 1
4 6148 1 1 12 ASP CA C 0.575 2.343 -16.026 1.00 . A A . 12 ASP CA 1 1
4 6149 1 1 12 ASP CB C 0.639 0.842 -16.315 1.00 . A A . 12 ASP CB 1 1
4 6150 1 1 12 ASP CG C -0.737 0.214 -16.420 1.00 . A A . 12 ASP CG 1 1
4 6151 1 1 12 ASP H H 0.687 3.054 -18.017 1.00 . A A . 12 ASP H 1 1
4 6152 1 1 12 ASP HA H -0.145 2.518 -15.241 1.00 . A A . 12 ASP HA 1 1
4 6153 1 1 12 ASP HB2 H 1.159 0.684 -17.248 1.00 . A A . 12 ASP HB2 1 1
4 6154 1 1 12 ASP HB3 H 1.179 0.352 -15.518 1.00 . A A . 12 ASP HB3 1 1
4 6155 1 1 12 ASP N N 0.131 3.068 -17.211 1.00 . A A . 12 ASP N 1 1
4 6156 1 1 12 ASP O O 2.691 2.115 -14.915 1.00 . A A . 12 ASP O 1 1
4 6157 1 1 12 ASP OD1 O -0.815 -1.005 -16.679 1.00 . A A . 12 ASP OD1 1 1
4 6158 1 1 12 ASP OD2 O -1.736 0.941 -16.244 1.00 . A A . 12 ASP OD2 1 1
4 6159 1 1 13 ARG C C 4.691 3.941 -16.171 1.00 . A A . 13 ARG C 1 1
4 6160 1 1 13 ARG CA C 3.529 4.686 -15.522 1.00 . A A . 13 ARG CA 1 1
4 6161 1 1 13 ARG CB C 3.688 4.676 -14.000 1.00 . A A . 13 ARG CB 1 1
4 6162 1 1 13 ARG CD C 4.121 7.120 -13.601 1.00 . A A . 13 ARG CD 1 1
4 6163 1 1 13 ARG CG C 4.677 5.709 -13.485 1.00 . A A . 13 ARG CG 1 1
4 6164 1 1 13 ARG CZ C 3.243 7.658 -11.369 1.00 . A A . 13 ARG CZ 1 1
4 6165 1 1 13 ARG H H 1.613 4.621 -16.418 1.00 . A A . 13 ARG H 1 1
4 6166 1 1 13 ARG HA H 3.533 5.708 -15.869 1.00 . A A . 13 ARG HA 1 1
4 6167 1 1 13 ARG HB2 H 2.727 4.872 -13.547 1.00 . A A . 13 ARG HB2 1 1
4 6168 1 1 13 ARG HB3 H 4.029 3.698 -13.693 1.00 . A A . 13 ARG HB3 1 1
4 6169 1 1 13 ARG HD2 H 4.917 7.823 -13.415 1.00 . A A . 13 ARG HD2 1 1
4 6170 1 1 13 ARG HD3 H 3.743 7.261 -14.603 1.00 . A A . 13 ARG HD3 1 1
4 6171 1 1 13 ARG HE H 2.121 7.302 -12.979 1.00 . A A . 13 ARG HE 1 1
4 6172 1 1 13 ARG HG2 H 4.890 5.503 -12.446 1.00 . A A . 13 ARG HG2 1 1
4 6173 1 1 13 ARG HG3 H 5.587 5.642 -14.062 1.00 . A A . 13 ARG HG3 1 1
4 6174 1 1 13 ARG HH11 H 5.258 7.592 -11.497 1.00 . A A . 13 ARG HH11 1 1
4 6175 1 1 13 ARG HH12 H 4.626 7.971 -9.930 1.00 . A A . 13 ARG HH12 1 1
4 6176 1 1 13 ARG HH21 H 1.277 7.799 -10.919 1.00 . A A . 13 ARG HH21 1 1
4 6177 1 1 13 ARG HH22 H 2.362 8.088 -9.602 1.00 . A A . 13 ARG HH22 1 1
4 6178 1 1 13 ARG N N 2.253 4.090 -15.901 1.00 . A A . 13 ARG N 1 1
4 6179 1 1 13 ARG NE N 3.041 7.362 -12.648 1.00 . A A . 13 ARG NE 1 1
4 6180 1 1 13 ARG NH1 N 4.477 7.747 -10.892 1.00 . A A . 13 ARG NH1 1 1
4 6181 1 1 13 ARG NH2 N 2.209 7.865 -10.564 1.00 . A A . 13 ARG NH2 1 1
4 6182 1 1 13 ARG O O 5.788 3.874 -15.613 1.00 . A A . 13 ARG O 1 1
4 6183 1 1 14 ILE C C 5.888 1.391 -17.313 1.00 . A A . 14 ILE C 1 1
4 6184 1 1 14 ILE CA C 5.471 2.644 -18.076 1.00 . A A . 14 ILE CA 1 1
4 6185 1 1 14 ILE CB C 6.717 3.515 -18.332 1.00 . A A . 14 ILE CB 1 1
4 6186 1 1 14 ILE CD1 C 7.460 5.120 -20.162 1.00 . A A . 14 ILE CD1 1 1
4 6187 1 1 14 ILE CG1 C 6.899 3.754 -19.833 1.00 . A A . 14 ILE CG1 1 1
4 6188 1 1 14 ILE CG2 C 7.954 2.855 -17.742 1.00 . A A . 14 ILE CG2 1 1
4 6189 1 1 14 ILE H H 3.552 3.472 -17.745 1.00 . A A . 14 ILE H 1 1
4 6190 1 1 14 ILE HA H 5.059 2.352 -19.031 1.00 . A A . 14 ILE HA 1 1
4 6191 1 1 14 ILE HB H 6.573 4.463 -17.838 1.00 . A A . 14 ILE HB 1 1
4 6192 1 1 14 ILE HD11 H 8.528 5.119 -20.002 1.00 . A A . 14 ILE HD11 1 1
4 6193 1 1 14 ILE HD12 H 7.250 5.356 -21.194 1.00 . A A . 14 ILE HD12 1 1
4 6194 1 1 14 ILE HD13 H 7.002 5.861 -19.523 1.00 . A A . 14 ILE HD13 1 1
4 6195 1 1 14 ILE HG12 H 7.574 3.013 -20.229 1.00 . A A . 14 ILE HG12 1 1
4 6196 1 1 14 ILE HG13 H 5.941 3.661 -20.323 1.00 . A A . 14 ILE HG13 1 1
4 6197 1 1 14 ILE HG21 H 8.111 1.896 -18.215 1.00 . A A . 14 ILE HG21 1 1
4 6198 1 1 14 ILE HG22 H 8.813 3.485 -17.912 1.00 . A A . 14 ILE HG22 1 1
4 6199 1 1 14 ILE HG23 H 7.815 2.713 -16.680 1.00 . A A . 14 ILE HG23 1 1
4 6200 1 1 14 ILE N N 4.445 3.383 -17.352 1.00 . A A . 14 ILE N 1 1
4 6201 1 1 14 ILE O O 5.874 1.350 -16.083 1.00 . A A . 14 ILE O 1 1
4 6202 1 1 15 PRO C C 8.048 -0.816 -16.768 1.00 . A A . 15 PRO C 1 1
4 6203 1 1 15 PRO CA C 6.702 -0.928 -17.476 1.00 . A A . 15 PRO CA 1 1
4 6204 1 1 15 PRO CB C 6.812 -1.856 -18.688 1.00 . A A . 15 PRO CB 1 1
4 6205 1 1 15 PRO CD C 6.313 0.324 -19.531 1.00 . A A . 15 PRO CD 1 1
4 6206 1 1 15 PRO CG C 7.057 -0.945 -19.841 1.00 . A A . 15 PRO CG 1 1
4 6207 1 1 15 PRO HA H 5.966 -1.318 -16.787 1.00 . A A . 15 PRO HA 1 1
4 6208 1 1 15 PRO HB2 H 7.633 -2.545 -18.545 1.00 . A A . 15 PRO HB2 1 1
4 6209 1 1 15 PRO HB3 H 5.891 -2.406 -18.809 1.00 . A A . 15 PRO HB3 1 1
4 6210 1 1 15 PRO HD2 H 6.851 1.179 -19.915 1.00 . A A . 15 PRO HD2 1 1
4 6211 1 1 15 PRO HD3 H 5.316 0.287 -19.945 1.00 . A A . 15 PRO HD3 1 1
4 6212 1 1 15 PRO HG2 H 8.114 -0.748 -19.934 1.00 . A A . 15 PRO HG2 1 1
4 6213 1 1 15 PRO HG3 H 6.677 -1.391 -20.748 1.00 . A A . 15 PRO HG3 1 1
4 6214 1 1 15 PRO N N 6.271 0.345 -18.060 1.00 . A A . 15 PRO N 1 1
4 6215 1 1 15 PRO O O 8.567 0.284 -16.575 1.00 . A A . 15 PRO O 1 1
4 6216 1 1 16 GLU C C 10.958 -1.250 -16.506 1.00 . A A . 16 GLU C 1 1
4 6217 1 1 16 GLU CA C 9.894 -1.986 -15.698 1.00 . A A . 16 GLU CA 1 1
4 6218 1 1 16 GLU CB C 10.335 -3.430 -15.451 1.00 . A A . 16 GLU CB 1 1
4 6219 1 1 16 GLU CD C 9.867 -5.580 -14.209 1.00 . A A . 16 GLU CD 1 1
4 6220 1 1 16 GLU CG C 9.304 -4.261 -14.706 1.00 . A A . 16 GLU CG 1 1
4 6221 1 1 16 GLU H H 8.145 -2.803 -16.567 1.00 . A A . 16 GLU H 1 1
4 6222 1 1 16 GLU HA H 9.773 -1.489 -14.747 1.00 . A A . 16 GLU HA 1 1
4 6223 1 1 16 GLU HB2 H 10.529 -3.903 -16.402 1.00 . A A . 16 GLU HB2 1 1
4 6224 1 1 16 GLU HB3 H 11.245 -3.422 -14.871 1.00 . A A . 16 GLU HB3 1 1
4 6225 1 1 16 GLU HG2 H 8.949 -3.697 -13.857 1.00 . A A . 16 GLU HG2 1 1
4 6226 1 1 16 GLU HG3 H 8.477 -4.467 -15.370 1.00 . A A . 16 GLU HG3 1 1
4 6227 1 1 16 GLU N N 8.608 -1.958 -16.385 1.00 . A A . 16 GLU N 1 1
4 6228 1 1 16 GLU O O 10.830 -1.091 -17.720 1.00 . A A . 16 GLU O 1 1
4 6229 1 1 16 GLU OE1 O 11.100 -5.668 -14.030 1.00 . A A . 16 GLU OE1 1 1
4 6230 1 1 16 GLU OE2 O 9.074 -6.522 -13.999 1.00 . A A . 16 GLU OE2 1 1
4 6231 1 1 17 GLN C C 13.954 -1.030 -17.307 1.00 . A A . 17 GLN C 1 1
4 6232 1 1 17 GLN CA C 13.093 -0.081 -16.478 1.00 . A A . 17 GLN CA 1 1
4 6233 1 1 17 GLN CB C 13.957 0.634 -15.438 1.00 . A A . 17 GLN CB 1 1
4 6234 1 1 17 GLN CD C 13.999 2.274 -13.517 1.00 . A A . 17 GLN CD 1 1
4 6235 1 1 17 GLN CG C 13.152 1.344 -14.363 1.00 . A A . 17 GLN CG 1 1
4 6236 1 1 17 GLN H H 12.052 -0.960 -14.858 1.00 . A A . 17 GLN H 1 1
4 6237 1 1 17 GLN HA H 12.654 0.653 -17.135 1.00 . A A . 17 GLN HA 1 1
4 6238 1 1 17 GLN HB2 H 14.598 -0.090 -14.960 1.00 . A A . 17 GLN HB2 1 1
4 6239 1 1 17 GLN HB3 H 14.570 1.369 -15.941 1.00 . A A . 17 GLN HB3 1 1
4 6240 1 1 17 GLN HE21 H 12.505 2.502 -12.226 1.00 . A A . 17 GLN HE21 1 1
4 6241 1 1 17 GLN HE22 H 13.953 3.369 -11.859 1.00 . A A . 17 GLN HE22 1 1
4 6242 1 1 17 GLN HG2 H 12.373 1.923 -14.836 1.00 . A A . 17 GLN HG2 1 1
4 6243 1 1 17 GLN HG3 H 12.705 0.601 -13.718 1.00 . A A . 17 GLN HG3 1 1
4 6244 1 1 17 GLN N N 12.007 -0.802 -15.824 1.00 . A A . 17 GLN N 1 1
4 6245 1 1 17 GLN NE2 N 13.429 2.765 -12.423 1.00 . A A . 17 GLN NE2 1 1
4 6246 1 1 17 GLN O O 14.340 -2.102 -16.840 1.00 . A A . 17 GLN O 1 1
4 6247 1 1 17 GLN OE1 O 15.154 2.548 -13.843 1.00 . A A . 17 GLN OE1 1 1
4 6248 1 1 18 ILE C C 16.281 -0.663 -19.927 1.00 . A A . 18 ILE C 1 1
4 6249 1 1 18 ILE CA C 15.066 -1.441 -19.430 1.00 . A A . 18 ILE CA 1 1
4 6250 1 1 18 ILE CB C 14.254 -1.932 -20.644 1.00 . A A . 18 ILE CB 1 1
4 6251 1 1 18 ILE CD1 C 14.667 -0.348 -22.593 1.00 . A A . 18 ILE CD1 1 1
4 6252 1 1 18 ILE CG1 C 13.745 -0.742 -21.460 1.00 . A A . 18 ILE CG1 1 1
4 6253 1 1 18 ILE CG2 C 13.094 -2.803 -20.187 1.00 . A A . 18 ILE CG2 1 1
4 6254 1 1 18 ILE H H 13.914 0.237 -18.853 1.00 . A A . 18 ILE H 1 1
4 6255 1 1 18 ILE HA H 15.407 -2.303 -18.877 1.00 . A A . 18 ILE HA 1 1
4 6256 1 1 18 ILE HB H 14.903 -2.533 -21.264 1.00 . A A . 18 ILE HB 1 1
4 6257 1 1 18 ILE HD11 H 14.091 -0.221 -23.498 1.00 . A A . 18 ILE HD11 1 1
4 6258 1 1 18 ILE HD12 H 15.165 0.578 -22.348 1.00 . A A . 18 ILE HD12 1 1
4 6259 1 1 18 ILE HD13 H 15.404 -1.124 -22.743 1.00 . A A . 18 ILE HD13 1 1
4 6260 1 1 18 ILE HG12 H 12.786 -0.989 -21.885 1.00 . A A . 18 ILE HG12 1 1
4 6261 1 1 18 ILE HG13 H 13.637 0.112 -20.808 1.00 . A A . 18 ILE HG13 1 1
4 6262 1 1 18 ILE HG21 H 12.648 -2.372 -19.303 1.00 . A A . 18 ILE HG21 1 1
4 6263 1 1 18 ILE HG22 H 12.355 -2.858 -20.972 1.00 . A A . 18 ILE HG22 1 1
4 6264 1 1 18 ILE HG23 H 13.456 -3.796 -19.962 1.00 . A A . 18 ILE HG23 1 1
4 6265 1 1 18 ILE N N 14.251 -0.627 -18.538 1.00 . A A . 18 ILE N 1 1
4 6266 1 1 18 ILE O O 16.444 0.517 -19.617 1.00 . A A . 18 ILE O 1 1
4 6267 1 1 19 ARG C C 18.246 -0.591 -22.761 1.00 . A A . 19 ARG C 1 1
4 6268 1 1 19 ARG CA C 18.329 -0.704 -21.241 1.00 . A A . 19 ARG CA 1 1
4 6269 1 1 19 ARG CB C 19.571 -1.504 -20.846 1.00 . A A . 19 ARG CB 1 1
4 6270 1 1 19 ARG CD C 22.036 -1.893 -21.146 1.00 . A A . 19 ARG CD 1 1
4 6271 1 1 19 ARG CG C 20.841 -1.041 -21.543 1.00 . A A . 19 ARG CG 1 1
4 6272 1 1 19 ARG CZ C 23.477 -0.435 -19.790 1.00 . A A . 19 ARG CZ 1 1
4 6273 1 1 19 ARG H H 16.945 -2.271 -20.912 1.00 . A A . 19 ARG H 1 1
4 6274 1 1 19 ARG HA H 18.401 0.289 -20.822 1.00 . A A . 19 ARG HA 1 1
4 6275 1 1 19 ARG HB2 H 19.719 -1.414 -19.780 1.00 . A A . 19 ARG HB2 1 1
4 6276 1 1 19 ARG HB3 H 19.409 -2.542 -21.093 1.00 . A A . 19 ARG HB3 1 1
4 6277 1 1 19 ARG HD2 H 21.711 -2.917 -21.041 1.00 . A A . 19 ARG HD2 1 1
4 6278 1 1 19 ARG HD3 H 22.781 -1.830 -21.926 1.00 . A A . 19 ARG HD3 1 1
4 6279 1 1 19 ARG HE H 22.383 -1.940 -19.073 1.00 . A A . 19 ARG HE 1 1
4 6280 1 1 19 ARG HG2 H 20.700 -1.112 -22.611 1.00 . A A . 19 ARG HG2 1 1
4 6281 1 1 19 ARG HG3 H 21.035 -0.014 -21.271 1.00 . A A . 19 ARG HG3 1 1
4 6282 1 1 19 ARG HH11 H 23.456 -0.009 -21.765 1.00 . A A . 19 ARG HH11 1 1
4 6283 1 1 19 ARG HH12 H 24.467 1.011 -20.798 1.00 . A A . 19 ARG HH12 1 1
4 6284 1 1 19 ARG HH21 H 23.711 -0.602 -17.789 1.00 . A A . 19 ARG HH21 1 1
4 6285 1 1 19 ARG HH22 H 24.612 0.672 -18.537 1.00 . A A . 19 ARG HH22 1 1
4 6286 1 1 19 ARG N N 17.130 -1.333 -20.701 1.00 . A A . 19 ARG N 1 1
4 6287 1 1 19 ARG NE N 22.629 -1.453 -19.887 1.00 . A A . 19 ARG NE 1 1
4 6288 1 1 19 ARG NH1 N 23.829 0.245 -20.873 1.00 . A A . 19 ARG NH1 1 1
4 6289 1 1 19 ARG NH2 N 23.974 -0.093 -18.608 1.00 . A A . 19 ARG NH2 1 1
4 6290 1 1 19 ARG O O 17.759 -1.499 -23.435 1.00 . A A . 19 ARG O 1 1
4 6291 1 1 20 ILE C C 20.119 0.830 -25.297 1.00 . A A . 20 ILE C 1 1
4 6292 1 1 20 ILE CA C 18.704 0.760 -24.731 1.00 . A A . 20 ILE CA 1 1
4 6293 1 1 20 ILE CB C 17.959 2.062 -25.082 1.00 . A A . 20 ILE CB 1 1
4 6294 1 1 20 ILE CD1 C 18.049 4.584 -24.761 1.00 . A A . 20 ILE CD1 1 1
4 6295 1 1 20 ILE CG1 C 18.527 3.233 -24.279 1.00 . A A . 20 ILE CG1 1 1
4 6296 1 1 20 ILE CG2 C 16.468 1.906 -24.819 1.00 . A A . 20 ILE CG2 1 1
4 6297 1 1 20 ILE H H 19.100 1.216 -22.703 1.00 . A A . 20 ILE H 1 1
4 6298 1 1 20 ILE HA H 18.183 -0.066 -25.194 1.00 . A A . 20 ILE HA 1 1
4 6299 1 1 20 ILE HB H 18.096 2.256 -26.135 1.00 . A A . 20 ILE HB 1 1
4 6300 1 1 20 ILE HD11 H 17.002 4.703 -24.522 1.00 . A A . 20 ILE HD11 1 1
4 6301 1 1 20 ILE HD12 H 18.620 5.363 -24.276 1.00 . A A . 20 ILE HD12 1 1
4 6302 1 1 20 ILE HD13 H 18.184 4.654 -25.831 1.00 . A A . 20 ILE HD13 1 1
4 6303 1 1 20 ILE HG12 H 18.236 3.128 -23.246 1.00 . A A . 20 ILE HG12 1 1
4 6304 1 1 20 ILE HG13 H 19.605 3.217 -24.349 1.00 . A A . 20 ILE HG13 1 1
4 6305 1 1 20 ILE HG21 H 15.928 2.684 -25.338 1.00 . A A . 20 ILE HG21 1 1
4 6306 1 1 20 ILE HG22 H 16.140 0.941 -25.177 1.00 . A A . 20 ILE HG22 1 1
4 6307 1 1 20 ILE HG23 H 16.280 1.982 -23.760 1.00 . A A . 20 ILE HG23 1 1
4 6308 1 1 20 ILE N N 18.724 0.529 -23.293 1.00 . A A . 20 ILE N 1 1
4 6309 1 1 20 ILE O O 21.099 0.788 -24.552 1.00 . A A . 20 ILE O 1 1
4 6310 1 1 21 PHE C C 21.530 2.141 -28.311 1.00 . A A . 21 PHE C 1 1
4 6311 1 1 21 PHE CA C 21.512 1.013 -27.283 1.00 . A A . 21 PHE CA 1 1
4 6312 1 1 21 PHE CB C 21.839 -0.318 -27.964 1.00 . A A . 21 PHE CB 1 1
4 6313 1 1 21 PHE CD1 C 21.243 -1.933 -26.139 1.00 . A A . 21 PHE CD1 1 1
4 6314 1 1 21 PHE CD2 C 23.483 -1.921 -26.954 1.00 . A A . 21 PHE CD2 1 1
4 6315 1 1 21 PHE CE1 C 21.566 -2.941 -25.250 1.00 . A A . 21 PHE CE1 1 1
4 6316 1 1 21 PHE CE2 C 23.813 -2.929 -26.068 1.00 . A A . 21 PHE CE2 1 1
4 6317 1 1 21 PHE CG C 22.195 -1.413 -27.000 1.00 . A A . 21 PHE CG 1 1
4 6318 1 1 21 PHE CZ C 22.855 -3.440 -25.214 1.00 . A A . 21 PHE CZ 1 1
4 6319 1 1 21 PHE H H 19.399 0.965 -27.158 1.00 . A A . 21 PHE H 1 1
4 6320 1 1 21 PHE HA H 22.260 1.216 -26.532 1.00 . A A . 21 PHE HA 1 1
4 6321 1 1 21 PHE HB2 H 20.981 -0.644 -28.533 1.00 . A A . 21 PHE HB2 1 1
4 6322 1 1 21 PHE HB3 H 22.675 -0.177 -28.632 1.00 . A A . 21 PHE HB3 1 1
4 6323 1 1 21 PHE HD1 H 20.234 -1.544 -26.167 1.00 . A A . 21 PHE HD1 1 1
4 6324 1 1 21 PHE HD2 H 24.235 -1.523 -27.619 1.00 . A A . 21 PHE HD2 1 1
4 6325 1 1 21 PHE HE1 H 20.815 -3.338 -24.585 1.00 . A A . 21 PHE HE1 1 1
4 6326 1 1 21 PHE HE2 H 24.821 -3.317 -26.041 1.00 . A A . 21 PHE HE2 1 1
4 6327 1 1 21 PHE HZ H 23.110 -4.227 -24.521 1.00 . A A . 21 PHE HZ 1 1
4 6328 1 1 21 PHE N N 20.218 0.937 -26.617 1.00 . A A . 21 PHE N 1 1
4 6329 1 1 21 PHE O O 20.665 2.213 -29.184 1.00 . A A . 21 PHE O 1 1
4 6330 1 1 22 PHE C C 23.838 3.945 -30.058 1.00 . A A . 22 PHE C 1 1
4 6331 1 1 22 PHE CA C 22.652 4.144 -29.119 1.00 . A A . 22 PHE CA 1 1
4 6332 1 1 22 PHE CB C 22.818 5.449 -28.339 1.00 . A A . 22 PHE CB 1 1
4 6333 1 1 22 PHE CD1 C 21.281 6.167 -26.489 1.00 . A A . 22 PHE CD1 1 1
4 6334 1 1 22 PHE CD2 C 20.539 6.419 -28.741 1.00 . A A . 22 PHE CD2 1 1
4 6335 1 1 22 PHE CE1 C 20.088 6.695 -26.032 1.00 . A A . 22 PHE CE1 1 1
4 6336 1 1 22 PHE CE2 C 19.343 6.948 -28.291 1.00 . A A . 22 PHE CE2 1 1
4 6337 1 1 22 PHE CG C 21.520 6.024 -27.846 1.00 . A A . 22 PHE CG 1 1
4 6338 1 1 22 PHE CZ C 19.117 7.084 -26.935 1.00 . A A . 22 PHE CZ 1 1
4 6339 1 1 22 PHE H H 23.181 2.908 -27.484 1.00 . A A . 22 PHE H 1 1
4 6340 1 1 22 PHE HA H 21.748 4.199 -29.706 1.00 . A A . 22 PHE HA 1 1
4 6341 1 1 22 PHE HB2 H 23.447 5.270 -27.479 1.00 . A A . 22 PHE HB2 1 1
4 6342 1 1 22 PHE HB3 H 23.287 6.184 -28.976 1.00 . A A . 22 PHE HB3 1 1
4 6343 1 1 22 PHE HD1 H 22.040 5.862 -25.782 1.00 . A A . 22 PHE HD1 1 1
4 6344 1 1 22 PHE HD2 H 20.714 6.311 -29.802 1.00 . A A . 22 PHE HD2 1 1
4 6345 1 1 22 PHE HE1 H 19.914 6.800 -24.972 1.00 . A A . 22 PHE HE1 1 1
4 6346 1 1 22 PHE HE2 H 18.587 7.251 -28.998 1.00 . A A . 22 PHE HE2 1 1
4 6347 1 1 22 PHE HZ H 18.185 7.498 -26.580 1.00 . A A . 22 PHE HZ 1 1
4 6348 1 1 22 PHE N N 22.521 3.018 -28.201 1.00 . A A . 22 PHE N 1 1
4 6349 1 1 22 PHE O O 24.991 4.130 -29.669 1.00 . A A . 22 PHE O 1 1
4 6350 1 1 23 LYS C C 24.913 4.633 -33.040 1.00 . A A . 23 LYS C 1 1
4 6351 1 1 23 LYS CA C 24.587 3.343 -32.294 1.00 . A A . 23 LYS CA 1 1
4 6352 1 1 23 LYS CB C 24.146 2.265 -33.288 1.00 . A A . 23 LYS CB 1 1
4 6353 1 1 23 LYS CD C 25.976 1.519 -34.839 1.00 . A A . 23 LYS CD 1 1
4 6354 1 1 23 LYS CE C 25.313 0.877 -36.049 1.00 . A A . 23 LYS CE 1 1
4 6355 1 1 23 LYS CG C 25.212 1.218 -33.561 1.00 . A A . 23 LYS CG 1 1
4 6356 1 1 23 LYS H H 22.608 3.436 -31.549 1.00 . A A . 23 LYS H 1 1
4 6357 1 1 23 LYS HA H 25.473 3.005 -31.779 1.00 . A A . 23 LYS HA 1 1
4 6358 1 1 23 LYS HB2 H 23.273 1.765 -32.895 1.00 . A A . 23 LYS HB2 1 1
4 6359 1 1 23 LYS HB3 H 23.889 2.739 -34.224 1.00 . A A . 23 LYS HB3 1 1
4 6360 1 1 23 LYS HD2 H 26.007 2.589 -34.986 1.00 . A A . 23 LYS HD2 1 1
4 6361 1 1 23 LYS HD3 H 26.982 1.138 -34.746 1.00 . A A . 23 LYS HD3 1 1
4 6362 1 1 23 LYS HE2 H 24.309 0.587 -35.781 1.00 . A A . 23 LYS HE2 1 1
4 6363 1 1 23 LYS HE3 H 25.278 1.601 -36.850 1.00 . A A . 23 LYS HE3 1 1
4 6364 1 1 23 LYS HG2 H 25.907 1.200 -32.735 1.00 . A A . 23 LYS HG2 1 1
4 6365 1 1 23 LYS HG3 H 24.737 0.251 -33.655 1.00 . A A . 23 LYS HG3 1 1
4 6366 1 1 23 LYS HZ1 H 26.202 -0.985 -35.724 1.00 . A A . 23 LYS HZ1 1 1
4 6367 1 1 23 LYS HZ2 H 26.985 -0.047 -36.893 1.00 . A A . 23 LYS HZ2 1 1
4 6368 1 1 23 LYS HZ3 H 25.522 -0.810 -37.263 1.00 . A A . 23 LYS HZ3 1 1
4 6369 1 1 23 LYS N N 23.546 3.567 -31.298 1.00 . A A . 23 LYS N 1 1
4 6370 1 1 23 LYS NZ N 26.058 -0.325 -36.516 1.00 . A A . 23 LYS NZ 1 1
4 6371 1 1 23 LYS O O 24.016 5.342 -33.496 1.00 . A A . 23 LYS O 1 1
4 6372 1 1 24 THR C C 27.441 5.790 -35.105 1.00 . A A . 24 THR C 1 1
4 6373 1 1 24 THR CA C 26.647 6.136 -33.850 1.00 . A A . 24 THR CA 1 1
4 6374 1 1 24 THR CB C 27.514 7.020 -32.935 1.00 . A A . 24 THR CB 1 1
4 6375 1 1 24 THR CG2 C 26.861 7.193 -31.573 1.00 . A A . 24 THR CG2 1 1
4 6376 1 1 24 THR H H 26.870 4.327 -32.775 1.00 . A A . 24 THR H 1 1
4 6377 1 1 24 THR HA H 25.770 6.699 -34.136 1.00 . A A . 24 THR HA 1 1
4 6378 1 1 24 THR HB H 27.620 7.992 -33.394 1.00 . A A . 24 THR HB 1 1
4 6379 1 1 24 THR HG1 H 29.446 7.119 -32.544 1.00 . A A . 24 THR HG1 1 1
4 6380 1 1 24 THR HG21 H 26.963 6.280 -31.005 1.00 . A A . 24 THR HG21 1 1
4 6381 1 1 24 THR HG22 H 25.814 7.422 -31.703 1.00 . A A . 24 THR HG22 1 1
4 6382 1 1 24 THR HG23 H 27.344 8.000 -31.043 1.00 . A A . 24 THR HG23 1 1
4 6383 1 1 24 THR N N 26.203 4.931 -33.160 1.00 . A A . 24 THR N 1 1
4 6384 1 1 24 THR O O 27.695 4.618 -35.387 1.00 . A A . 24 THR O 1 1
4 6385 1 1 24 THR OG1 O 28.812 6.435 -32.776 1.00 . A A . 24 THR OG1 1 1
4 6386 1 1 25 MET C C 30.051 6.278 -36.762 1.00 . A A . 25 MET C 1 1
4 6387 1 1 25 MET CA C 28.599 6.618 -37.079 1.00 . A A . 25 MET CA 1 1
4 6388 1 1 25 MET CB C 28.535 7.872 -37.954 1.00 . A A . 25 MET CB 1 1
4 6389 1 1 25 MET CE C 28.521 4.993 -40.132 1.00 . A A . 25 MET CE 1 1
4 6390 1 1 25 MET CG C 28.956 7.629 -39.394 1.00 . A A . 25 MET CG 1 1
4 6391 1 1 25 MET H H 27.598 7.726 -35.578 1.00 . A A . 25 MET H 1 1
4 6392 1 1 25 MET HA H 28.158 5.792 -37.617 1.00 . A A . 25 MET HA 1 1
4 6393 1 1 25 MET HB2 H 27.521 8.244 -37.955 1.00 . A A . 25 MET HB2 1 1
4 6394 1 1 25 MET HB3 H 29.186 8.623 -37.533 1.00 . A A . 25 MET HB3 1 1
4 6395 1 1 25 MET HE1 H 29.582 5.102 -39.969 1.00 . A A . 25 MET HE1 1 1
4 6396 1 1 25 MET HE2 H 28.077 4.479 -39.293 1.00 . A A . 25 MET HE2 1 1
4 6397 1 1 25 MET HE3 H 28.351 4.424 -41.035 1.00 . A A . 25 MET HE3 1 1
4 6398 1 1 25 MET HG2 H 29.047 8.582 -39.894 1.00 . A A . 25 MET HG2 1 1
4 6399 1 1 25 MET HG3 H 29.914 7.131 -39.396 1.00 . A A . 25 MET HG3 1 1
4 6400 1 1 25 MET N N 27.831 6.814 -35.855 1.00 . A A . 25 MET N 1 1
4 6401 1 1 25 MET O O 30.827 5.929 -37.651 1.00 . A A . 25 MET O 1 1
4 6402 1 1 25 MET SD S 27.774 6.614 -40.302 1.00 . A A . 25 MET SD 1 1
4 6403 1 1 26 LYS C C 31.840 4.727 -34.366 1.00 . A A . 26 LYS C 1 1
4 6404 1 1 26 LYS CA C 31.774 6.088 -35.051 1.00 . A A . 26 LYS CA 1 1
4 6405 1 1 26 LYS CB C 32.273 7.176 -34.097 1.00 . A A . 26 LYS CB 1 1
4 6406 1 1 26 LYS CD C 34.384 8.453 -33.623 1.00 . A A . 26 LYS CD 1 1
4 6407 1 1 26 LYS CE C 35.893 8.363 -33.468 1.00 . A A . 26 LYS CE 1 1
4 6408 1 1 26 LYS CG C 33.758 7.079 -33.788 1.00 . A A . 26 LYS CG 1 1
4 6409 1 1 26 LYS H H 29.750 6.668 -34.823 1.00 . A A . 26 LYS H 1 1
4 6410 1 1 26 LYS HA H 32.405 6.069 -35.925 1.00 . A A . 26 LYS HA 1 1
4 6411 1 1 26 LYS HB2 H 32.081 8.142 -34.540 1.00 . A A . 26 LYS HB2 1 1
4 6412 1 1 26 LYS HB3 H 31.728 7.101 -33.168 1.00 . A A . 26 LYS HB3 1 1
4 6413 1 1 26 LYS HD2 H 34.156 9.050 -34.494 1.00 . A A . 26 LYS HD2 1 1
4 6414 1 1 26 LYS HD3 H 33.968 8.925 -32.743 1.00 . A A . 26 LYS HD3 1 1
4 6415 1 1 26 LYS HE2 H 36.126 7.535 -32.818 1.00 . A A . 26 LYS HE2 1 1
4 6416 1 1 26 LYS HE3 H 36.331 8.191 -34.441 1.00 . A A . 26 LYS HE3 1 1
4 6417 1 1 26 LYS HG2 H 33.890 6.522 -32.873 1.00 . A A . 26 LYS HG2 1 1
4 6418 1 1 26 LYS HG3 H 34.251 6.563 -34.600 1.00 . A A . 26 LYS HG3 1 1
4 6419 1 1 26 LYS HZ1 H 36.093 9.765 -31.934 1.00 . A A . 26 LYS HZ1 1 1
4 6420 1 1 26 LYS HZ2 H 36.218 10.426 -33.484 1.00 . A A . 26 LYS HZ2 1 1
4 6421 1 1 26 LYS HZ3 H 37.503 9.536 -32.839 1.00 . A A . 26 LYS HZ3 1 1
4 6422 1 1 26 LYS N N 30.413 6.384 -35.487 1.00 . A A . 26 LYS N 1 1
4 6423 1 1 26 LYS NZ N 36.468 9.609 -32.891 1.00 . A A . 26 LYS NZ 1 1
4 6424 1 1 26 LYS O O 32.808 3.985 -34.535 1.00 . A A . 26 LYS O 1 1
4 6425 1 1 27 GLN C C 29.467 3.022 -32.067 1.00 . A A . 27 GLN C 1 1
4 6426 1 1 27 GLN CA C 30.748 3.132 -32.887 1.00 . A A . 27 GLN CA 1 1
4 6427 1 1 27 GLN CB C 31.966 2.977 -31.975 1.00 . A A . 27 GLN CB 1 1
4 6428 1 1 27 GLN CD C 33.250 3.947 -30.027 1.00 . A A . 27 GLN CD 1 1
4 6429 1 1 27 GLN CG C 32.276 4.219 -31.156 1.00 . A A . 27 GLN CG 1 1
4 6430 1 1 27 GLN H H 30.065 5.038 -33.502 1.00 . A A . 27 GLN H 1 1
4 6431 1 1 27 GLN HA H 30.759 2.342 -33.623 1.00 . A A . 27 GLN HA 1 1
4 6432 1 1 27 GLN HB2 H 31.789 2.158 -31.294 1.00 . A A . 27 GLN HB2 1 1
4 6433 1 1 27 GLN HB3 H 32.830 2.748 -32.583 1.00 . A A . 27 GLN HB3 1 1
4 6434 1 1 27 GLN HE21 H 32.339 5.294 -28.883 1.00 . A A . 27 GLN HE21 1 1
4 6435 1 1 27 GLN HE22 H 33.692 4.493 -28.168 1.00 . A A . 27 GLN HE22 1 1
4 6436 1 1 27 GLN HG2 H 32.704 4.967 -31.809 1.00 . A A . 27 GLN HG2 1 1
4 6437 1 1 27 GLN HG3 H 31.356 4.595 -30.736 1.00 . A A . 27 GLN HG3 1 1
4 6438 1 1 27 GLN N N 30.806 4.405 -33.596 1.00 . A A . 27 GLN N 1 1
4 6439 1 1 27 GLN NE2 N 33.077 4.649 -28.914 1.00 . A A . 27 GLN NE2 1 1
4 6440 1 1 27 GLN O O 28.673 3.961 -32.010 1.00 . A A . 27 GLN O 1 1
4 6441 1 1 27 GLN OE1 O 34.149 3.115 -30.155 1.00 . A A . 27 GLN OE1 1 1
4 6442 1 1 28 VAL C C 28.231 2.284 -29.244 1.00 . A A . 28 VAL C 1 1
4 6443 1 1 28 VAL CA C 28.087 1.637 -30.617 1.00 . A A . 28 VAL CA 1 1
4 6444 1 1 28 VAL CB C 27.814 0.132 -30.438 1.00 . A A . 28 VAL CB 1 1
4 6445 1 1 28 VAL CG1 C 26.483 -0.090 -29.737 1.00 . A A . 28 VAL CG1 1 1
4 6446 1 1 28 VAL CG2 C 27.843 -0.578 -31.784 1.00 . A A . 28 VAL CG2 1 1
4 6447 1 1 28 VAL H H 29.940 1.159 -31.520 1.00 . A A . 28 VAL H 1 1
4 6448 1 1 28 VAL HA H 27.240 2.077 -31.125 1.00 . A A . 28 VAL HA 1 1
4 6449 1 1 28 VAL HB H 28.596 -0.283 -29.819 1.00 . A A . 28 VAL HB 1 1
4 6450 1 1 28 VAL HG11 H 26.555 0.249 -28.713 1.00 . A A . 28 VAL HG11 1 1
4 6451 1 1 28 VAL HG12 H 25.710 0.464 -30.248 1.00 . A A . 28 VAL HG12 1 1
4 6452 1 1 28 VAL HG13 H 26.241 -1.142 -29.750 1.00 . A A . 28 VAL HG13 1 1
4 6453 1 1 28 VAL HG21 H 27.866 0.155 -32.576 1.00 . A A . 28 VAL HG21 1 1
4 6454 1 1 28 VAL HG22 H 28.724 -1.200 -31.844 1.00 . A A . 28 VAL HG22 1 1
4 6455 1 1 28 VAL HG23 H 26.961 -1.192 -31.886 1.00 . A A . 28 VAL HG23 1 1
4 6456 1 1 28 VAL N N 29.271 1.870 -31.435 1.00 . A A . 28 VAL N 1 1
4 6457 1 1 28 VAL O O 29.332 2.375 -28.702 1.00 . A A . 28 VAL O 1 1
4 6458 1 1 29 VAL C C 25.887 2.960 -26.564 1.00 . A A . 29 VAL C 1 1
4 6459 1 1 29 VAL CA C 27.112 3.369 -27.375 1.00 . A A . 29 VAL CA 1 1
4 6460 1 1 29 VAL CB C 27.144 4.904 -27.497 1.00 . A A . 29 VAL CB 1 1
4 6461 1 1 29 VAL CG1 C 27.132 5.550 -26.119 1.00 . A A . 29 VAL CG1 1 1
4 6462 1 1 29 VAL CG2 C 28.361 5.350 -28.292 1.00 . A A . 29 VAL CG2 1 1
4 6463 1 1 29 VAL H H 26.264 2.630 -29.167 1.00 . A A . 29 VAL H 1 1
4 6464 1 1 29 VAL HA H 28.002 3.052 -26.850 1.00 . A A . 29 VAL HA 1 1
4 6465 1 1 29 VAL HB H 26.257 5.221 -28.025 1.00 . A A . 29 VAL HB 1 1
4 6466 1 1 29 VAL HG11 H 27.232 6.619 -26.223 1.00 . A A . 29 VAL HG11 1 1
4 6467 1 1 29 VAL HG12 H 26.200 5.320 -25.622 1.00 . A A . 29 VAL HG12 1 1
4 6468 1 1 29 VAL HG13 H 27.955 5.166 -25.535 1.00 . A A . 29 VAL HG13 1 1
4 6469 1 1 29 VAL HG21 H 28.489 6.417 -28.186 1.00 . A A . 29 VAL HG21 1 1
4 6470 1 1 29 VAL HG22 H 29.241 4.844 -27.921 1.00 . A A . 29 VAL HG22 1 1
4 6471 1 1 29 VAL HG23 H 28.220 5.105 -29.335 1.00 . A A . 29 VAL HG23 1 1
4 6472 1 1 29 VAL N N 27.112 2.732 -28.686 1.00 . A A . 29 VAL N 1 1
4 6473 1 1 29 VAL O O 24.849 3.621 -26.584 1.00 . A A . 29 VAL O 1 1
4 6474 1 1 30 PRO C C 24.646 2.202 -23.786 1.00 . A A . 30 PRO C 1 1
4 6475 1 1 30 PRO CA C 24.923 1.320 -24.998 1.00 . A A . 30 PRO CA 1 1
4 6476 1 1 30 PRO CB C 25.443 -0.050 -24.556 1.00 . A A . 30 PRO CB 1 1
4 6477 1 1 30 PRO CD C 27.218 1.004 -25.760 1.00 . A A . 30 PRO CD 1 1
4 6478 1 1 30 PRO CG C 26.926 0.069 -24.619 1.00 . A A . 30 PRO CG 1 1
4 6479 1 1 30 PRO HA H 24.012 1.194 -25.566 1.00 . A A . 30 PRO HA 1 1
4 6480 1 1 30 PRO HB2 H 25.104 -0.259 -23.551 1.00 . A A . 30 PRO HB2 1 1
4 6481 1 1 30 PRO HB3 H 25.079 -0.813 -25.229 1.00 . A A . 30 PRO HB3 1 1
4 6482 1 1 30 PRO HD2 H 28.091 1.602 -25.543 1.00 . A A . 30 PRO HD2 1 1
4 6483 1 1 30 PRO HD3 H 27.357 0.449 -26.676 1.00 . A A . 30 PRO HD3 1 1
4 6484 1 1 30 PRO HG2 H 27.301 0.478 -23.693 1.00 . A A . 30 PRO HG2 1 1
4 6485 1 1 30 PRO HG3 H 27.364 -0.900 -24.807 1.00 . A A . 30 PRO HG3 1 1
4 6486 1 1 30 PRO N N 26.010 1.842 -25.832 1.00 . A A . 30 PRO N 1 1
4 6487 1 1 30 PRO O O 25.536 2.895 -23.294 1.00 . A A . 30 PRO O 1 1
4 6488 1 1 31 ALA C C 21.698 2.466 -21.563 1.00 . A A . 31 ALA C 1 1
4 6489 1 1 31 ALA CA C 23.013 2.966 -22.151 1.00 . A A . 31 ALA CA 1 1
4 6490 1 1 31 ALA CB C 22.898 4.433 -22.534 1.00 . A A . 31 ALA CB 1 1
4 6491 1 1 31 ALA H H 22.740 1.598 -23.743 1.00 . A A . 31 ALA H 1 1
4 6492 1 1 31 ALA HA H 23.788 2.873 -21.403 1.00 . A A . 31 ALA HA 1 1
4 6493 1 1 31 ALA HB1 H 22.609 5.010 -21.667 1.00 . A A . 31 ALA HB1 1 1
4 6494 1 1 31 ALA HB2 H 23.852 4.786 -22.898 1.00 . A A . 31 ALA HB2 1 1
4 6495 1 1 31 ALA HB3 H 22.153 4.547 -23.306 1.00 . A A . 31 ALA HB3 1 1
4 6496 1 1 31 ALA N N 23.406 2.171 -23.307 1.00 . A A . 31 ALA N 1 1
4 6497 1 1 31 ALA O O 20.805 2.032 -22.291 1.00 . A A . 31 ALA O 1 1
4 6498 1 1 32 LYS C C 19.305 3.166 -19.582 1.00 . A A . 32 LYS C 1 1
4 6499 1 1 32 LYS CA C 20.378 2.083 -19.553 1.00 . A A . 32 LYS CA 1 1
4 6500 1 1 32 LYS CB C 20.701 1.709 -18.105 1.00 . A A . 32 LYS CB 1 1
4 6501 1 1 32 LYS CD C 19.913 0.521 -16.036 1.00 . A A . 32 LYS CD 1 1
4 6502 1 1 32 LYS CE C 19.268 -0.751 -15.507 1.00 . A A . 32 LYS CE 1 1
4 6503 1 1 32 LYS CG C 19.813 0.608 -17.549 1.00 . A A . 32 LYS CG 1 1
4 6504 1 1 32 LYS H H 22.331 2.884 -19.713 1.00 . A A . 32 LYS H 1 1
4 6505 1 1 32 LYS HA H 20.006 1.211 -20.068 1.00 . A A . 32 LYS HA 1 1
4 6506 1 1 32 LYS HB2 H 21.727 1.376 -18.052 1.00 . A A . 32 LYS HB2 1 1
4 6507 1 1 32 LYS HB3 H 20.583 2.584 -17.484 1.00 . A A . 32 LYS HB3 1 1
4 6508 1 1 32 LYS HD2 H 20.956 0.527 -15.751 1.00 . A A . 32 LYS HD2 1 1
4 6509 1 1 32 LYS HD3 H 19.415 1.376 -15.601 1.00 . A A . 32 LYS HD3 1 1
4 6510 1 1 32 LYS HE2 H 18.419 -0.992 -16.127 1.00 . A A . 32 LYS HE2 1 1
4 6511 1 1 32 LYS HE3 H 19.990 -1.553 -15.556 1.00 . A A . 32 LYS HE3 1 1
4 6512 1 1 32 LYS HG2 H 18.788 0.813 -17.820 1.00 . A A . 32 LYS HG2 1 1
4 6513 1 1 32 LYS HG3 H 20.118 -0.337 -17.977 1.00 . A A . 32 LYS HG3 1 1
4 6514 1 1 32 LYS HZ1 H 18.984 0.377 -13.772 1.00 . A A . 32 LYS HZ1 1 1
4 6515 1 1 32 LYS HZ2 H 19.326 -1.253 -13.480 1.00 . A A . 32 LYS HZ2 1 1
4 6516 1 1 32 LYS HZ3 H 17.792 -0.797 -14.029 1.00 . A A . 32 LYS HZ3 1 1
4 6517 1 1 32 LYS N N 21.585 2.529 -20.241 1.00 . A A . 32 LYS N 1 1
4 6518 1 1 32 LYS NZ N 18.811 -0.595 -14.099 1.00 . A A . 32 LYS NZ 1 1
4 6519 1 1 32 LYS O O 19.612 4.358 -19.567 1.00 . A A . 32 LYS O 1 1
4 6520 1 1 33 ALA C C 16.059 3.532 -18.403 1.00 . A A . 33 ALA C 1 1
4 6521 1 1 33 ALA CA C 16.927 3.679 -19.648 1.00 . A A . 33 ALA CA 1 1
4 6522 1 1 33 ALA CB C 16.093 3.466 -20.903 1.00 . A A . 33 ALA CB 1 1
4 6523 1 1 33 ALA H H 17.864 1.781 -19.631 1.00 . A A . 33 ALA H 1 1
4 6524 1 1 33 ALA HA H 17.330 4.680 -19.678 1.00 . A A . 33 ALA HA 1 1
4 6525 1 1 33 ALA HB1 H 16.699 3.662 -21.775 1.00 . A A . 33 ALA HB1 1 1
4 6526 1 1 33 ALA HB2 H 15.738 2.447 -20.932 1.00 . A A . 33 ALA HB2 1 1
4 6527 1 1 33 ALA HB3 H 15.250 4.140 -20.892 1.00 . A A . 33 ALA HB3 1 1
4 6528 1 1 33 ALA N N 18.045 2.744 -19.621 1.00 . A A . 33 ALA N 1 1
4 6529 1 1 33 ALA O O 15.862 2.427 -17.898 1.00 . A A . 33 ALA O 1 1
4 6530 1 1 34 VAL C C 13.222 4.738 -17.102 1.00 . A A . 34 VAL C 1 1
4 6531 1 1 34 VAL CA C 14.696 4.650 -16.725 1.00 . A A . 34 VAL CA 1 1
4 6532 1 1 34 VAL CB C 15.044 5.819 -15.783 1.00 . A A . 34 VAL CB 1 1
4 6533 1 1 34 VAL CG1 C 14.306 5.676 -14.461 1.00 . A A . 34 VAL CG1 1 1
4 6534 1 1 34 VAL CG2 C 16.547 5.892 -15.559 1.00 . A A . 34 VAL CG2 1 1
4 6535 1 1 34 VAL H H 15.737 5.505 -18.358 1.00 . A A . 34 VAL H 1 1
4 6536 1 1 34 VAL HA H 14.867 3.725 -16.195 1.00 . A A . 34 VAL HA 1 1
4 6537 1 1 34 VAL HB H 14.726 6.738 -16.251 1.00 . A A . 34 VAL HB 1 1
4 6538 1 1 34 VAL HG11 H 13.427 6.304 -14.471 1.00 . A A . 34 VAL HG11 1 1
4 6539 1 1 34 VAL HG12 H 14.013 4.646 -14.320 1.00 . A A . 34 VAL HG12 1 1
4 6540 1 1 34 VAL HG13 H 14.955 5.981 -13.652 1.00 . A A . 34 VAL HG13 1 1
4 6541 1 1 34 VAL HG21 H 17.044 6.040 -16.506 1.00 . A A . 34 VAL HG21 1 1
4 6542 1 1 34 VAL HG22 H 16.774 6.718 -14.901 1.00 . A A . 34 VAL HG22 1 1
4 6543 1 1 34 VAL HG23 H 16.890 4.971 -15.112 1.00 . A A . 34 VAL HG23 1 1
4 6544 1 1 34 VAL N N 15.543 4.654 -17.912 1.00 . A A . 34 VAL N 1 1
4 6545 1 1 34 VAL O O 12.868 5.304 -18.138 1.00 . A A . 34 VAL O 1 1
4 6546 1 1 35 CYS C C 10.432 5.612 -16.746 1.00 . A A . 35 CYS C 1 1
4 6547 1 1 35 CYS CA C 10.927 4.190 -16.500 1.00 . A A . 35 CYS CA 1 1
4 6548 1 1 35 CYS CB C 10.182 3.575 -15.315 1.00 . A A . 35 CYS CB 1 1
4 6549 1 1 35 CYS H H 12.709 3.740 -15.448 1.00 . A A . 35 CYS H 1 1
4 6550 1 1 35 CYS HA H 10.737 3.599 -17.382 1.00 . A A . 35 CYS HA 1 1
4 6551 1 1 35 CYS HB2 H 9.122 3.740 -15.442 1.00 . A A . 35 CYS HB2 1 1
4 6552 1 1 35 CYS HB3 H 10.374 2.512 -15.292 1.00 . A A . 35 CYS HB3 1 1
4 6553 1 1 35 CYS HG H 10.071 3.532 -12.769 1.00 . A A . 35 CYS HG 1 1
4 6554 1 1 35 CYS N N 12.365 4.176 -16.256 1.00 . A A . 35 CYS N 1 1
4 6555 1 1 35 CYS O O 10.508 6.468 -15.865 1.00 . A A . 35 CYS O 1 1
4 6556 1 1 35 CYS SG S 10.655 4.258 -13.709 1.00 . A A . 35 CYS SG 1 1
4 6557 1 1 36 GLY C C 10.543 8.177 -18.520 1.00 . A A . 36 GLY C 1 1
4 6558 1 1 36 GLY CA C 9.427 7.176 -18.291 1.00 . A A . 36 GLY CA 1 1
4 6559 1 1 36 GLY H H 9.891 5.136 -18.613 1.00 . A A . 36 GLY H 1 1
4 6560 1 1 36 GLY HA2 H 8.833 7.104 -19.189 1.00 . A A . 36 GLY HA2 1 1
4 6561 1 1 36 GLY HA3 H 8.801 7.531 -17.486 1.00 . A A . 36 GLY HA3 1 1
4 6562 1 1 36 GLY N N 9.926 5.857 -17.951 1.00 . A A . 36 GLY N 1 1
4 6563 1 1 36 GLY O O 10.349 9.382 -18.357 1.00 . A A . 36 GLY O 1 1
4 6564 1 1 37 SER C C 12.756 9.221 -20.502 1.00 . A A . 37 SER C 1 1
4 6565 1 1 37 SER CA C 12.869 8.536 -19.143 1.00 . A A . 37 SER CA 1 1
4 6566 1 1 37 SER CB C 14.161 7.720 -19.075 1.00 . A A . 37 SER CB 1 1
4 6567 1 1 37 SER H H 11.807 6.708 -19.010 1.00 . A A . 37 SER H 1 1
4 6568 1 1 37 SER HA H 12.889 9.292 -18.372 1.00 . A A . 37 SER HA 1 1
4 6569 1 1 37 SER HB2 H 15.007 8.387 -19.143 1.00 . A A . 37 SER HB2 1 1
4 6570 1 1 37 SER HB3 H 14.197 7.186 -18.138 1.00 . A A . 37 SER HB3 1 1
4 6571 1 1 37 SER HG H 15.126 6.757 -20.482 1.00 . A A . 37 SER HG 1 1
4 6572 1 1 37 SER N N 11.715 7.677 -18.897 1.00 . A A . 37 SER N 1 1
4 6573 1 1 37 SER O O 11.712 9.170 -21.152 1.00 . A A . 37 SER O 1 1
4 6574 1 1 37 SER OG O 14.230 6.786 -20.138 1.00 . A A . 37 SER OG 1 1
4 6575 1 1 38 THR C C 15.167 10.294 -22.951 1.00 . A A . 38 THR C 1 1
4 6576 1 1 38 THR CA C 13.865 10.560 -22.205 1.00 . A A . 38 THR CA 1 1
4 6577 1 1 38 THR CB C 13.693 12.079 -22.021 1.00 . A A . 38 THR CB 1 1
4 6578 1 1 38 THR CG2 C 12.426 12.568 -22.706 1.00 . A A . 38 THR CG2 1 1
4 6579 1 1 38 THR H H 14.642 9.868 -20.362 1.00 . A A . 38 THR H 1 1
4 6580 1 1 38 THR HA H 13.040 10.195 -22.799 1.00 . A A . 38 THR HA 1 1
4 6581 1 1 38 THR HB H 14.541 12.579 -22.466 1.00 . A A . 38 THR HB 1 1
4 6582 1 1 38 THR HG1 H 13.422 13.329 -20.519 1.00 . A A . 38 THR HG1 1 1
4 6583 1 1 38 THR HG21 H 11.568 12.073 -22.274 1.00 . A A . 38 THR HG21 1 1
4 6584 1 1 38 THR HG22 H 12.478 12.343 -23.761 1.00 . A A . 38 THR HG22 1 1
4 6585 1 1 38 THR HG23 H 12.331 13.634 -22.569 1.00 . A A . 38 THR HG23 1 1
4 6586 1 1 38 THR N N 13.840 9.862 -20.925 1.00 . A A . 38 THR N 1 1
4 6587 1 1 38 THR O O 16.234 10.198 -22.344 1.00 . A A . 38 THR O 1 1
4 6588 1 1 38 THR OG1 O 13.642 12.401 -20.626 1.00 . A A . 38 THR OG1 1 1
4 6589 1 1 39 VAL C C 17.342 10.947 -24.830 1.00 . A A . 39 VAL C 1 1
4 6590 1 1 39 VAL CA C 16.246 9.924 -25.102 1.00 . A A . 39 VAL CA 1 1
4 6591 1 1 39 VAL CB C 15.890 9.953 -26.600 1.00 . A A . 39 VAL CB 1 1
4 6592 1 1 39 VAL CG1 C 17.131 9.722 -27.448 1.00 . A A . 39 VAL CG1 1 1
4 6593 1 1 39 VAL CG2 C 14.819 8.920 -26.913 1.00 . A A . 39 VAL CG2 1 1
4 6594 1 1 39 VAL H H 14.196 10.263 -24.697 1.00 . A A . 39 VAL H 1 1
4 6595 1 1 39 VAL HA H 16.619 8.938 -24.861 1.00 . A A . 39 VAL HA 1 1
4 6596 1 1 39 VAL HB H 15.497 10.931 -26.836 1.00 . A A . 39 VAL HB 1 1
4 6597 1 1 39 VAL HG11 H 16.953 8.901 -28.129 1.00 . A A . 39 VAL HG11 1 1
4 6598 1 1 39 VAL HG12 H 17.355 10.615 -28.010 1.00 . A A . 39 VAL HG12 1 1
4 6599 1 1 39 VAL HG13 H 17.966 9.481 -26.806 1.00 . A A . 39 VAL HG13 1 1
4 6600 1 1 39 VAL HG21 H 15.065 7.988 -26.425 1.00 . A A . 39 VAL HG21 1 1
4 6601 1 1 39 VAL HG22 H 13.862 9.272 -26.555 1.00 . A A . 39 VAL HG22 1 1
4 6602 1 1 39 VAL HG23 H 14.768 8.766 -27.980 1.00 . A A . 39 VAL HG23 1 1
4 6603 1 1 39 VAL N N 15.074 10.176 -24.271 1.00 . A A . 39 VAL N 1 1
4 6604 1 1 39 VAL O O 18.428 10.601 -24.362 1.00 . A A . 39 VAL O 1 1
4 6605 1 1 40 LEU C C 18.519 13.288 -23.474 1.00 . A A . 40 LEU C 1 1
4 6606 1 1 40 LEU CA C 18.014 13.285 -24.914 1.00 . A A . 40 LEU CA 1 1
4 6607 1 1 40 LEU CB C 17.380 14.636 -25.248 1.00 . A A . 40 LEU CB 1 1
4 6608 1 1 40 LEU CD1 C 16.125 16.406 -23.992 1.00 . A A . 40 LEU CD1 1 1
4 6609 1 1 40 LEU CD2 C 14.880 14.754 -25.400 1.00 . A A . 40 LEU CD2 1 1
4 6610 1 1 40 LEU CG C 16.088 14.973 -24.501 1.00 . A A . 40 LEU CG 1 1
4 6611 1 1 40 LEU H H 16.172 12.423 -25.497 1.00 . A A . 40 LEU H 1 1
4 6612 1 1 40 LEU HA H 18.852 13.117 -25.576 1.00 . A A . 40 LEU HA 1 1
4 6613 1 1 40 LEU HB2 H 18.102 15.405 -25.022 1.00 . A A . 40 LEU HB2 1 1
4 6614 1 1 40 LEU HB3 H 17.164 14.646 -26.306 1.00 . A A . 40 LEU HB3 1 1
4 6615 1 1 40 LEU HD11 H 15.259 16.591 -23.375 1.00 . A A . 40 LEU HD11 1 1
4 6616 1 1 40 LEU HD12 H 16.121 17.086 -24.831 1.00 . A A . 40 LEU HD12 1 1
4 6617 1 1 40 LEU HD13 H 17.022 16.559 -23.410 1.00 . A A . 40 LEU HD13 1 1
4 6618 1 1 40 LEU HD21 H 14.128 15.497 -25.177 1.00 . A A . 40 LEU HD21 1 1
4 6619 1 1 40 LEU HD22 H 14.475 13.769 -25.225 1.00 . A A . 40 LEU HD22 1 1
4 6620 1 1 40 LEU HD23 H 15.180 14.844 -26.433 1.00 . A A . 40 LEU HD23 1 1
4 6621 1 1 40 LEU HG H 15.993 14.318 -23.645 1.00 . A A . 40 LEU HG 1 1
4 6622 1 1 40 LEU N N 17.053 12.208 -25.127 1.00 . A A . 40 LEU N 1 1
4 6623 1 1 40 LEU O O 19.670 13.638 -23.210 1.00 . A A . 40 LEU O 1 1
4 6624 1 1 41 ASP C C 18.955 11.687 -20.852 1.00 . A A . 41 ASP C 1 1
4 6625 1 1 41 ASP CA C 18.009 12.850 -21.135 1.00 . A A . 41 ASP CA 1 1
4 6626 1 1 41 ASP CB C 16.752 12.723 -20.272 1.00 . A A . 41 ASP CB 1 1
4 6627 1 1 41 ASP CG C 17.033 12.959 -18.802 1.00 . A A . 41 ASP CG 1 1
4 6628 1 1 41 ASP H H 16.748 12.629 -22.822 1.00 . A A . 41 ASP H 1 1
4 6629 1 1 41 ASP HA H 18.511 13.773 -20.890 1.00 . A A . 41 ASP HA 1 1
4 6630 1 1 41 ASP HB2 H 16.023 13.450 -20.601 1.00 . A A . 41 ASP HB2 1 1
4 6631 1 1 41 ASP HB3 H 16.343 11.730 -20.388 1.00 . A A . 41 ASP HB3 1 1
4 6632 1 1 41 ASP N N 17.651 12.895 -22.549 1.00 . A A . 41 ASP N 1 1
4 6633 1 1 41 ASP O O 19.754 11.737 -19.916 1.00 . A A . 41 ASP O 1 1
4 6634 1 1 41 ASP OD1 O 17.429 11.996 -18.111 1.00 . A A . 41 ASP OD1 1 1
4 6635 1 1 41 ASP OD2 O 16.859 14.107 -18.341 1.00 . A A . 41 ASP OD2 1 1
4 6636 1 1 42 VAL C C 21.112 9.723 -22.032 1.00 . A A . 42 VAL C 1 1
4 6637 1 1 42 VAL CA C 19.706 9.465 -21.502 1.00 . A A . 42 VAL CA 1 1
4 6638 1 1 42 VAL CB C 19.113 8.242 -22.225 1.00 . A A . 42 VAL CB 1 1
4 6639 1 1 42 VAL CG1 C 20.077 7.067 -22.165 1.00 . A A . 42 VAL CG1 1 1
4 6640 1 1 42 VAL CG2 C 17.767 7.869 -21.624 1.00 . A A . 42 VAL CG2 1 1
4 6641 1 1 42 VAL H H 18.203 10.659 -22.394 1.00 . A A . 42 VAL H 1 1
4 6642 1 1 42 VAL HA H 19.765 9.239 -20.447 1.00 . A A . 42 VAL HA 1 1
4 6643 1 1 42 VAL HB H 18.961 8.500 -23.263 1.00 . A A . 42 VAL HB 1 1
4 6644 1 1 42 VAL HG11 H 20.813 7.165 -22.949 1.00 . A A . 42 VAL HG11 1 1
4 6645 1 1 42 VAL HG12 H 20.570 7.054 -21.204 1.00 . A A . 42 VAL HG12 1 1
4 6646 1 1 42 VAL HG13 H 19.529 6.145 -22.301 1.00 . A A . 42 VAL HG13 1 1
4 6647 1 1 42 VAL HG21 H 17.431 8.662 -20.973 1.00 . A A . 42 VAL HG21 1 1
4 6648 1 1 42 VAL HG22 H 17.045 7.724 -22.416 1.00 . A A . 42 VAL HG22 1 1
4 6649 1 1 42 VAL HG23 H 17.866 6.954 -21.057 1.00 . A A . 42 VAL HG23 1 1
4 6650 1 1 42 VAL N N 18.859 10.640 -21.666 1.00 . A A . 42 VAL N 1 1
4 6651 1 1 42 VAL O O 22.102 9.379 -21.387 1.00 . A A . 42 VAL O 1 1
4 6652 1 1 43 ALA C C 23.353 11.459 -22.889 1.00 . A A . 43 ALA C 1 1
4 6653 1 1 43 ALA CA C 22.477 10.638 -23.827 1.00 . A A . 43 ALA CA 1 1
4 6654 1 1 43 ALA CB C 22.269 11.377 -25.141 1.00 . A A . 43 ALA CB 1 1
4 6655 1 1 43 ALA H H 20.366 10.580 -23.677 1.00 . A A . 43 ALA H 1 1
4 6656 1 1 43 ALA HA H 22.975 9.704 -24.043 1.00 . A A . 43 ALA HA 1 1
4 6657 1 1 43 ALA HB1 H 23.224 11.524 -25.624 1.00 . A A . 43 ALA HB1 1 1
4 6658 1 1 43 ALA HB2 H 21.625 10.794 -25.784 1.00 . A A . 43 ALA HB2 1 1
4 6659 1 1 43 ALA HB3 H 21.811 12.335 -24.946 1.00 . A A . 43 ALA HB3 1 1
4 6660 1 1 43 ALA N N 21.191 10.331 -23.211 1.00 . A A . 43 ALA N 1 1
4 6661 1 1 43 ALA O O 24.581 11.394 -22.953 1.00 . A A . 43 ALA O 1 1
4 6662 1 1 44 HIS C C 24.070 12.218 -19.967 1.00 . A A . 44 HIS C 1 1
4 6663 1 1 44 HIS CA C 23.438 13.070 -21.064 1.00 . A A . 44 HIS CA 1 1
4 6664 1 1 44 HIS CB C 22.497 14.105 -20.446 1.00 . A A . 44 HIS CB 1 1
4 6665 1 1 44 HIS CD2 C 22.915 15.883 -18.604 1.00 . A A . 44 HIS CD2 1 1
4 6666 1 1 44 HIS CE1 C 24.774 16.734 -19.397 1.00 . A A . 44 HIS CE1 1 1
4 6667 1 1 44 HIS CG C 23.212 15.220 -19.747 1.00 . A A . 44 HIS CG 1 1
4 6668 1 1 44 HIS H H 21.735 12.243 -22.014 1.00 . A A . 44 HIS H 1 1
4 6669 1 1 44 HIS HA H 24.222 13.583 -21.601 1.00 . A A . 44 HIS HA 1 1
4 6670 1 1 44 HIS HB2 H 21.888 14.538 -21.225 1.00 . A A . 44 HIS HB2 1 1
4 6671 1 1 44 HIS HB3 H 21.858 13.615 -19.725 1.00 . A A . 44 HIS HB3 1 1
4 6672 1 1 44 HIS HD1 H 24.855 15.511 -21.034 1.00 . A A . 44 HIS HD1 1 1
4 6673 1 1 44 HIS HD2 H 22.062 15.709 -17.965 1.00 . A A . 44 HIS HD2 1 1
4 6674 1 1 44 HIS HE1 H 25.657 17.344 -19.512 1.00 . A A . 44 HIS HE1 1 1
4 6675 1 1 44 HIS N N 22.715 12.234 -22.017 1.00 . A A . 44 HIS N 1 1
4 6676 1 1 44 HIS ND1 N 24.382 15.778 -20.219 1.00 . A A . 44 HIS ND1 1 1
4 6677 1 1 44 HIS NE2 N 23.901 16.819 -18.409 1.00 . A A . 44 HIS NE2 1 1
4 6678 1 1 44 HIS O O 25.074 12.606 -19.367 1.00 . A A . 44 HIS O 1 1
4 6679 1 1 45 LYS C C 25.174 9.356 -19.200 1.00 . A A . 45 LYS C 1 1
4 6680 1 1 45 LYS CA C 23.981 10.152 -18.682 1.00 . A A . 45 LYS CA 1 1
4 6681 1 1 45 LYS CB C 22.875 9.198 -18.228 1.00 . A A . 45 LYS CB 1 1
4 6682 1 1 45 LYS CD C 21.761 10.792 -16.637 1.00 . A A . 45 LYS CD 1 1
4 6683 1 1 45 LYS CE C 21.711 9.989 -15.346 1.00 . A A . 45 LYS CE 1 1
4 6684 1 1 45 LYS CG C 21.581 9.900 -17.855 1.00 . A A . 45 LYS CG 1 1
4 6685 1 1 45 LYS H H 22.679 10.805 -20.219 1.00 . A A . 45 LYS H 1 1
4 6686 1 1 45 LYS HA H 24.298 10.749 -17.840 1.00 . A A . 45 LYS HA 1 1
4 6687 1 1 45 LYS HB2 H 22.665 8.502 -19.027 1.00 . A A . 45 LYS HB2 1 1
4 6688 1 1 45 LYS HB3 H 23.223 8.647 -17.366 1.00 . A A . 45 LYS HB3 1 1
4 6689 1 1 45 LYS HD2 H 22.718 11.287 -16.703 1.00 . A A . 45 LYS HD2 1 1
4 6690 1 1 45 LYS HD3 H 20.972 11.529 -16.624 1.00 . A A . 45 LYS HD3 1 1
4 6691 1 1 45 LYS HE2 H 21.327 10.621 -14.560 1.00 . A A . 45 LYS HE2 1 1
4 6692 1 1 45 LYS HE3 H 21.049 9.147 -15.486 1.00 . A A . 45 LYS HE3 1 1
4 6693 1 1 45 LYS HG2 H 21.258 10.506 -18.688 1.00 . A A . 45 LYS HG2 1 1
4 6694 1 1 45 LYS HG3 H 20.829 9.155 -17.636 1.00 . A A . 45 LYS HG3 1 1
4 6695 1 1 45 LYS HZ1 H 23.169 9.542 -13.920 1.00 . A A . 45 LYS HZ1 1 1
4 6696 1 1 45 LYS HZ2 H 23.797 10.063 -15.401 1.00 . A A . 45 LYS HZ2 1 1
4 6697 1 1 45 LYS HZ3 H 23.171 8.498 -15.252 1.00 . A A . 45 LYS HZ3 1 1
4 6698 1 1 45 LYS N N 23.476 11.059 -19.708 1.00 . A A . 45 LYS N 1 1
4 6699 1 1 45 LYS NZ N 23.057 9.488 -14.952 1.00 . A A . 45 LYS NZ 1 1
4 6700 1 1 45 LYS O O 26.239 9.346 -18.585 1.00 . A A . 45 LYS O 1 1
4 6701 1 1 46 ASN C C 26.962 8.758 -21.797 1.00 . A A . 46 ASN C 1 1
4 6702 1 1 46 ASN CA C 26.050 7.891 -20.935 1.00 . A A . 46 ASN CA 1 1
4 6703 1 1 46 ASN CB C 25.453 6.764 -21.780 1.00 . A A . 46 ASN CB 1 1
4 6704 1 1 46 ASN CG C 25.439 5.437 -21.046 1.00 . A A . 46 ASN CG 1 1
4 6705 1 1 46 ASN H H 24.116 8.736 -20.779 1.00 . A A . 46 ASN H 1 1
4 6706 1 1 46 ASN HA H 26.633 7.459 -20.136 1.00 . A A . 46 ASN HA 1 1
4 6707 1 1 46 ASN HB2 H 24.436 7.019 -22.043 1.00 . A A . 46 ASN HB2 1 1
4 6708 1 1 46 ASN HB3 H 26.035 6.650 -22.681 1.00 . A A . 46 ASN HB3 1 1
4 6709 1 1 46 ASN HD21 H 27.109 4.879 -21.971 1.00 . A A . 46 ASN HD21 1 1
4 6710 1 1 46 ASN HD22 H 26.448 3.733 -20.860 1.00 . A A . 46 ASN HD22 1 1
4 6711 1 1 46 ASN N N 24.988 8.690 -20.336 1.00 . A A . 46 ASN N 1 1
4 6712 1 1 46 ASN ND2 N 26.432 4.598 -21.320 1.00 . A A . 46 ASN ND2 1 1
4 6713 1 1 46 ASN O O 27.885 8.260 -22.440 1.00 . A A . 46 ASN O 1 1
4 6714 1 1 46 ASN OD1 O 24.546 5.168 -20.242 1.00 . A A . 46 ASN OD1 1 1
4 6715 1 1 47 GLY C C 27.390 10.720 -24.079 1.00 . A A . 47 GLY C 1 1
4 6716 1 1 47 GLY CA C 27.503 10.978 -22.589 1.00 . A A . 47 GLY CA 1 1
4 6717 1 1 47 GLY H H 25.949 10.403 -21.272 1.00 . A A . 47 GLY H 1 1
4 6718 1 1 47 GLY HA2 H 27.182 11.989 -22.385 1.00 . A A . 47 GLY HA2 1 1
4 6719 1 1 47 GLY HA3 H 28.537 10.872 -22.295 1.00 . A A . 47 GLY HA3 1 1
4 6720 1 1 47 GLY N N 26.697 10.061 -21.805 1.00 . A A . 47 GLY N 1 1
4 6721 1 1 47 GLY O O 28.210 11.197 -24.863 1.00 . A A . 47 GLY O 1 1
4 6722 1 1 48 VAL C C 26.135 10.900 -26.732 1.00 . A A . 48 VAL C 1 1
4 6723 1 1 48 VAL CA C 26.154 9.639 -25.876 1.00 . A A . 48 VAL CA 1 1
4 6724 1 1 48 VAL CB C 24.833 8.874 -26.078 1.00 . A A . 48 VAL CB 1 1
4 6725 1 1 48 VAL CG1 C 24.614 8.568 -27.552 1.00 . A A . 48 VAL CG1 1 1
4 6726 1 1 48 VAL CG2 C 24.825 7.596 -25.253 1.00 . A A . 48 VAL CG2 1 1
4 6727 1 1 48 VAL H H 25.751 9.610 -23.798 1.00 . A A . 48 VAL H 1 1
4 6728 1 1 48 VAL HA H 26.967 9.006 -26.203 1.00 . A A . 48 VAL HA 1 1
4 6729 1 1 48 VAL HB H 24.022 9.502 -25.740 1.00 . A A . 48 VAL HB 1 1
4 6730 1 1 48 VAL HG11 H 23.842 7.818 -27.653 1.00 . A A . 48 VAL HG11 1 1
4 6731 1 1 48 VAL HG12 H 24.311 9.469 -28.067 1.00 . A A . 48 VAL HG12 1 1
4 6732 1 1 48 VAL HG13 H 25.532 8.198 -27.984 1.00 . A A . 48 VAL HG13 1 1
4 6733 1 1 48 VAL HG21 H 24.028 7.643 -24.526 1.00 . A A . 48 VAL HG21 1 1
4 6734 1 1 48 VAL HG22 H 24.668 6.748 -25.904 1.00 . A A . 48 VAL HG22 1 1
4 6735 1 1 48 VAL HG23 H 25.772 7.490 -24.745 1.00 . A A . 48 VAL HG23 1 1
4 6736 1 1 48 VAL N N 26.371 9.961 -24.470 1.00 . A A . 48 VAL N 1 1
4 6737 1 1 48 VAL O O 25.400 11.845 -26.447 1.00 . A A . 48 VAL O 1 1
4 6738 1 1 49 ASP C C 25.772 12.148 -29.548 1.00 . A A . 49 ASP C 1 1
4 6739 1 1 49 ASP CA C 27.025 12.052 -28.683 1.00 . A A . 49 ASP CA 1 1
4 6740 1 1 49 ASP CB C 28.266 11.949 -29.570 1.00 . A A . 49 ASP CB 1 1
4 6741 1 1 49 ASP CG C 28.474 13.186 -30.421 1.00 . A A . 49 ASP CG 1 1
4 6742 1 1 49 ASP H H 27.510 10.123 -27.957 1.00 . A A . 49 ASP H 1 1
4 6743 1 1 49 ASP HA H 27.099 12.944 -28.079 1.00 . A A . 49 ASP HA 1 1
4 6744 1 1 49 ASP HB2 H 29.137 11.812 -28.947 1.00 . A A . 49 ASP HB2 1 1
4 6745 1 1 49 ASP HB3 H 28.161 11.097 -30.226 1.00 . A A . 49 ASP HB3 1 1
4 6746 1 1 49 ASP N N 26.948 10.908 -27.783 1.00 . A A . 49 ASP N 1 1
4 6747 1 1 49 ASP O O 25.770 11.726 -30.706 1.00 . A A . 49 ASP O 1 1
4 6748 1 1 49 ASP OD1 O 27.922 14.250 -30.067 1.00 . A A . 49 ASP OD1 1 1
4 6749 1 1 49 ASP OD2 O 29.192 13.093 -31.438 1.00 . A A . 49 ASP OD2 1 1
4 6750 1 1 50 LEU C C 22.964 14.299 -29.654 1.00 . A A . 50 LEU C 1 1
4 6751 1 1 50 LEU CA C 23.447 12.853 -29.697 1.00 . A A . 50 LEU CA 1 1
4 6752 1 1 50 LEU CB C 22.383 11.931 -29.098 1.00 . A A . 50 LEU CB 1 1
4 6753 1 1 50 LEU CD1 C 20.493 10.314 -29.415 1.00 . A A . 50 LEU CD1 1 1
4 6754 1 1 50 LEU CD2 C 20.441 12.536 -30.565 1.00 . A A . 50 LEU CD2 1 1
4 6755 1 1 50 LEU CG C 21.329 11.402 -30.072 1.00 . A A . 50 LEU CG 1 1
4 6756 1 1 50 LEU H H 24.770 13.020 -28.054 1.00 . A A . 50 LEU H 1 1
4 6757 1 1 50 LEU HA H 23.616 12.573 -30.726 1.00 . A A . 50 LEU HA 1 1
4 6758 1 1 50 LEU HB2 H 22.888 11.081 -28.666 1.00 . A A . 50 LEU HB2 1 1
4 6759 1 1 50 LEU HB3 H 21.871 12.479 -28.320 1.00 . A A . 50 LEU HB3 1 1
4 6760 1 1 50 LEU HD11 H 19.904 10.746 -28.620 1.00 . A A . 50 LEU HD11 1 1
4 6761 1 1 50 LEU HD12 H 21.145 9.556 -29.009 1.00 . A A . 50 LEU HD12 1 1
4 6762 1 1 50 LEU HD13 H 19.838 9.870 -30.150 1.00 . A A . 50 LEU HD13 1 1
4 6763 1 1 50 LEU HD21 H 20.386 13.304 -29.808 1.00 . A A . 50 LEU HD21 1 1
4 6764 1 1 50 LEU HD22 H 19.450 12.155 -30.765 1.00 . A A . 50 LEU HD22 1 1
4 6765 1 1 50 LEU HD23 H 20.857 12.950 -31.471 1.00 . A A . 50 LEU HD23 1 1
4 6766 1 1 50 LEU HG H 21.825 10.967 -30.929 1.00 . A A . 50 LEU HG 1 1
4 6767 1 1 50 LEU N N 24.707 12.703 -28.979 1.00 . A A . 50 LEU N 1 1
4 6768 1 1 50 LEU O O 22.471 14.769 -28.629 1.00 . A A . 50 LEU O 1 1
4 6769 1 1 51 GLU C C 21.408 16.520 -31.691 1.00 . A A . 51 GLU C 1 1
4 6770 1 1 51 GLU CA C 22.685 16.392 -30.864 1.00 . A A . 51 GLU CA 1 1
4 6771 1 1 51 GLU CB C 23.794 17.247 -31.483 1.00 . A A . 51 GLU CB 1 1
4 6772 1 1 51 GLU CD C 22.905 19.582 -31.850 1.00 . A A . 51 GLU CD 1 1
4 6773 1 1 51 GLU CG C 23.790 18.688 -31.004 1.00 . A A . 51 GLU CG 1 1
4 6774 1 1 51 GLU H H 23.507 14.569 -31.559 1.00 . A A . 51 GLU H 1 1
4 6775 1 1 51 GLU HA H 22.489 16.744 -29.863 1.00 . A A . 51 GLU HA 1 1
4 6776 1 1 51 GLU HB2 H 24.749 16.808 -31.236 1.00 . A A . 51 GLU HB2 1 1
4 6777 1 1 51 GLU HB3 H 23.675 17.245 -32.557 1.00 . A A . 51 GLU HB3 1 1
4 6778 1 1 51 GLU HG2 H 23.433 18.715 -29.985 1.00 . A A . 51 GLU HG2 1 1
4 6779 1 1 51 GLU HG3 H 24.800 19.068 -31.039 1.00 . A A . 51 GLU HG3 1 1
4 6780 1 1 51 GLU N N 23.107 14.999 -30.775 1.00 . A A . 51 GLU N 1 1
4 6781 1 1 51 GLU O O 21.235 15.835 -32.697 1.00 . A A . 51 GLU O 1 1
4 6782 1 1 51 GLU OE1 O 22.299 19.073 -32.816 1.00 . A A . 51 GLU OE1 1 1
4 6783 1 1 51 GLU OE2 O 22.818 20.789 -31.547 1.00 . A A . 51 GLU OE2 1 1
4 6784 1 1 52 GLY C C 18.104 17.874 -31.028 1.00 . A A . 52 GLY C 1 1
4 6785 1 1 52 GLY CA C 19.266 17.608 -31.965 1.00 . A A . 52 GLY CA 1 1
4 6786 1 1 52 GLY H H 20.708 17.925 -30.447 1.00 . A A . 52 GLY H 1 1
4 6787 1 1 52 GLY HA2 H 19.376 18.450 -32.632 1.00 . A A . 52 GLY HA2 1 1
4 6788 1 1 52 GLY HA3 H 19.049 16.726 -32.548 1.00 . A A . 52 GLY HA3 1 1
4 6789 1 1 52 GLY N N 20.516 17.406 -31.256 1.00 . A A . 52 GLY N 1 1
4 6790 1 1 52 GLY O O 17.184 17.065 -30.925 1.00 . A A . 52 GLY O 1 1
4 6791 1 1 53 ALA C C 15.720 19.299 -30.072 1.00 . A A . 53 ALA C 1 1
4 6792 1 1 53 ALA CA C 17.090 19.381 -29.409 1.00 . A A . 53 ALA CA 1 1
4 6793 1 1 53 ALA CB C 17.333 20.781 -28.865 1.00 . A A . 53 ALA CB 1 1
4 6794 1 1 53 ALA H H 18.909 19.616 -30.466 1.00 . A A . 53 ALA H 1 1
4 6795 1 1 53 ALA HA H 17.120 18.689 -28.579 1.00 . A A . 53 ALA HA 1 1
4 6796 1 1 53 ALA HB1 H 17.309 20.756 -27.785 1.00 . A A . 53 ALA HB1 1 1
4 6797 1 1 53 ALA HB2 H 18.298 21.134 -29.197 1.00 . A A . 53 ALA HB2 1 1
4 6798 1 1 53 ALA HB3 H 16.563 21.446 -29.227 1.00 . A A . 53 ALA HB3 1 1
4 6799 1 1 53 ALA N N 18.148 19.012 -30.341 1.00 . A A . 53 ALA N 1 1
4 6800 1 1 53 ALA O O 15.459 19.974 -31.067 1.00 . A A . 53 ALA O 1 1
4 6801 1 1 54 CYS C C 12.763 19.628 -30.102 1.00 . A A . 54 CYS C 1 1
4 6802 1 1 54 CYS CA C 13.502 18.295 -30.052 1.00 . A A . 54 CYS CA 1 1
4 6803 1 1 54 CYS CB C 12.716 17.294 -29.203 1.00 . A A . 54 CYS CB 1 1
4 6804 1 1 54 CYS H H 15.113 17.954 -28.721 1.00 . A A . 54 CYS H 1 1
4 6805 1 1 54 CYS HA H 13.593 17.909 -31.055 1.00 . A A . 54 CYS HA 1 1
4 6806 1 1 54 CYS HB2 H 13.403 16.750 -28.572 1.00 . A A . 54 CYS HB2 1 1
4 6807 1 1 54 CYS HB3 H 12.015 17.832 -28.583 1.00 . A A . 54 CYS HB3 1 1
4 6808 1 1 54 CYS N N 14.847 18.467 -29.514 1.00 . A A . 54 CYS N 1 1
4 6809 1 1 54 CYS O O 11.845 19.809 -30.902 1.00 . A A . 54 CYS O 1 1
4 6810 1 1 54 CYS SG S 11.775 16.073 -30.174 1.00 . A A . 54 CYS SG 1 1
4 6811 1 1 55 GLU C C 13.584 22.977 -29.359 1.00 . A A . 55 GLU C 1 1
4 6812 1 1 55 GLU CA C 12.544 21.874 -29.190 1.00 . A A . 55 GLU CA 1 1
4 6813 1 1 55 GLU CB C 11.801 22.057 -27.865 1.00 . A A . 55 GLU CB 1 1
4 6814 1 1 55 GLU CD C 11.902 21.684 -25.369 1.00 . A A . 55 GLU CD 1 1
4 6815 1 1 55 GLU CG C 12.692 21.912 -26.643 1.00 . A A . 55 GLU CG 1 1
4 6816 1 1 55 GLU H H 13.906 20.353 -28.630 1.00 . A A . 55 GLU H 1 1
4 6817 1 1 55 GLU HA H 11.834 21.937 -30.001 1.00 . A A . 55 GLU HA 1 1
4 6818 1 1 55 GLU HB2 H 11.357 23.041 -27.848 1.00 . A A . 55 GLU HB2 1 1
4 6819 1 1 55 GLU HB3 H 11.016 21.317 -27.801 1.00 . A A . 55 GLU HB3 1 1
4 6820 1 1 55 GLU HG2 H 13.354 21.073 -26.793 1.00 . A A . 55 GLU HG2 1 1
4 6821 1 1 55 GLU HG3 H 13.276 22.814 -26.530 1.00 . A A . 55 GLU HG3 1 1
4 6822 1 1 55 GLU N N 13.169 20.557 -29.243 1.00 . A A . 55 GLU N 1 1
4 6823 1 1 55 GLU O O 14.633 22.960 -28.718 1.00 . A A . 55 GLU O 1 1
4 6824 1 1 55 GLU OE1 O 12.505 21.242 -24.369 1.00 . A A . 55 GLU OE1 1 1
4 6825 1 1 55 GLU OE2 O 10.681 21.946 -25.371 1.00 . A A . 55 GLU OE2 1 1
4 6826 1 1 56 GLY C C 14.012 25.661 -31.836 1.00 . A A . 56 GLY C 1 1
4 6827 1 1 56 GLY CA C 14.201 25.035 -30.469 1.00 . A A . 56 GLY CA 1 1
4 6828 1 1 56 GLY H H 12.432 23.899 -30.713 1.00 . A A . 56 GLY H 1 1
4 6829 1 1 56 GLY HA2 H 14.048 25.790 -29.714 1.00 . A A . 56 GLY HA2 1 1
4 6830 1 1 56 GLY HA3 H 15.214 24.665 -30.393 1.00 . A A . 56 GLY HA3 1 1
4 6831 1 1 56 GLY N N 13.284 23.937 -30.230 1.00 . A A . 56 GLY N 1 1
4 6832 1 1 56 GLY O O 13.381 25.074 -32.714 1.00 . A A . 56 GLY O 1 1
4 6833 1 1 57 ASN C C 15.145 26.800 -34.403 1.00 . A A . 57 ASN C 1 1
4 6834 1 1 57 ASN CA C 14.443 27.568 -33.287 1.00 . A A . 57 ASN CA 1 1
4 6835 1 1 57 ASN CB C 15.038 28.972 -33.167 1.00 . A A . 57 ASN CB 1 1
4 6836 1 1 57 ASN CG C 14.097 29.942 -32.478 1.00 . A A . 57 ASN CG 1 1
4 6837 1 1 57 ASN H H 15.049 27.278 -31.279 1.00 . A A . 57 ASN H 1 1
4 6838 1 1 57 ASN HA H 13.394 27.651 -33.527 1.00 . A A . 57 ASN HA 1 1
4 6839 1 1 57 ASN HB2 H 15.953 28.921 -32.594 1.00 . A A . 57 ASN HB2 1 1
4 6840 1 1 57 ASN HB3 H 15.257 29.351 -34.154 1.00 . A A . 57 ASN HB3 1 1
4 6841 1 1 57 ASN HD21 H 15.602 30.686 -31.413 1.00 . A A . 57 ASN HD21 1 1
4 6842 1 1 57 ASN HD22 H 14.053 31.392 -31.119 1.00 . A A . 57 ASN HD22 1 1
4 6843 1 1 57 ASN N N 14.558 26.860 -32.017 1.00 . A A . 57 ASN N 1 1
4 6844 1 1 57 ASN ND2 N 14.639 30.756 -31.580 1.00 . A A . 57 ASN ND2 1 1
4 6845 1 1 57 ASN O O 16.328 26.475 -34.300 1.00 . A A . 57 ASN O 1 1
4 6846 1 1 57 ASN OD1 O 12.896 29.960 -32.752 1.00 . A A . 57 ASN OD1 1 1
4 6847 1 1 58 LEU C C 15.524 24.439 -36.169 1.00 . A A . 58 LEU C 1 1
4 6848 1 1 58 LEU CA C 14.958 25.785 -36.608 1.00 . A A . 58 LEU CA 1 1
4 6849 1 1 58 LEU CB C 16.049 26.614 -37.290 1.00 . A A . 58 LEU CB 1 1
4 6850 1 1 58 LEU CD1 C 14.741 27.074 -39.378 1.00 . A A . 58 LEU CD1 1 1
4 6851 1 1 58 LEU CD2 C 14.759 28.750 -37.522 1.00 . A A . 58 LEU CD2 1 1
4 6852 1 1 58 LEU CG C 15.566 27.692 -38.259 1.00 . A A . 58 LEU CG 1 1
4 6853 1 1 58 LEU H H 13.471 26.800 -35.496 1.00 . A A . 58 LEU H 1 1
4 6854 1 1 58 LEU HA H 14.156 25.613 -37.311 1.00 . A A . 58 LEU HA 1 1
4 6855 1 1 58 LEU HB2 H 16.627 27.097 -36.518 1.00 . A A . 58 LEU HB2 1 1
4 6856 1 1 58 LEU HB3 H 16.684 25.932 -37.839 1.00 . A A . 58 LEU HB3 1 1
4 6857 1 1 58 LEU HD11 H 15.243 26.193 -39.750 1.00 . A A . 58 LEU HD11 1 1
4 6858 1 1 58 LEU HD12 H 14.628 27.789 -40.179 1.00 . A A . 58 LEU HD12 1 1
4 6859 1 1 58 LEU HD13 H 13.767 26.801 -38.999 1.00 . A A . 58 LEU HD13 1 1
4 6860 1 1 58 LEU HD21 H 15.105 28.818 -36.501 1.00 . A A . 58 LEU HD21 1 1
4 6861 1 1 58 LEU HD22 H 13.714 28.476 -37.530 1.00 . A A . 58 LEU HD22 1 1
4 6862 1 1 58 LEU HD23 H 14.886 29.705 -38.010 1.00 . A A . 58 LEU HD23 1 1
4 6863 1 1 58 LEU HG H 16.424 28.176 -38.707 1.00 . A A . 58 LEU HG 1 1
4 6864 1 1 58 LEU N N 14.407 26.515 -35.470 1.00 . A A . 58 LEU N 1 1
4 6865 1 1 58 LEU O O 16.419 23.891 -36.813 1.00 . A A . 58 LEU O 1 1
4 6866 1 1 59 ALA C C 14.414 21.535 -34.810 1.00 . A A . 59 ALA C 1 1
4 6867 1 1 59 ALA CA C 15.446 22.627 -34.548 1.00 . A A . 59 ALA CA 1 1
4 6868 1 1 59 ALA CB C 15.737 22.735 -33.058 1.00 . A A . 59 ALA CB 1 1
4 6869 1 1 59 ALA H H 14.286 24.395 -34.601 1.00 . A A . 59 ALA H 1 1
4 6870 1 1 59 ALA HA H 16.366 22.366 -35.051 1.00 . A A . 59 ALA HA 1 1
4 6871 1 1 59 ALA HB1 H 16.409 23.562 -32.883 1.00 . A A . 59 ALA HB1 1 1
4 6872 1 1 59 ALA HB2 H 14.813 22.902 -32.524 1.00 . A A . 59 ALA HB2 1 1
4 6873 1 1 59 ALA HB3 H 16.193 21.819 -32.713 1.00 . A A . 59 ALA HB3 1 1
4 6874 1 1 59 ALA N N 14.996 23.911 -35.070 1.00 . A A . 59 ALA N 1 1
4 6875 1 1 59 ALA O O 13.255 21.821 -35.113 1.00 . A A . 59 ALA O 1 1
4 6876 1 1 60 CYS C C 13.327 19.214 -36.305 1.00 . A A . 60 CYS C 1 1
4 6877 1 1 60 CYS CA C 13.954 19.147 -34.916 1.00 . A A . 60 CYS CA 1 1
4 6878 1 1 60 CYS CB C 12.857 19.111 -33.849 1.00 . A A . 60 CYS CB 1 1
4 6879 1 1 60 CYS H H 15.776 20.117 -34.446 1.00 . A A . 60 CYS H 1 1
4 6880 1 1 60 CYS HA H 14.544 18.246 -34.843 1.00 . A A . 60 CYS HA 1 1
4 6881 1 1 60 CYS HB2 H 13.241 19.539 -32.935 1.00 . A A . 60 CYS HB2 1 1
4 6882 1 1 60 CYS HB3 H 12.015 19.696 -34.190 1.00 . A A . 60 CYS HB3 1 1
4 6883 1 1 60 CYS N N 14.841 20.283 -34.691 1.00 . A A . 60 CYS N 1 1
4 6884 1 1 60 CYS O O 12.245 18.673 -36.535 1.00 . A A . 60 CYS O 1 1
4 6885 1 1 60 CYS SG S 12.251 17.437 -33.464 1.00 . A A . 60 CYS SG 1 1
4 6886 1 1 61 SER C C 13.599 18.691 -39.338 1.00 . A A . 61 SER C 1 1
4 6887 1 1 61 SER CA C 13.523 20.021 -38.593 1.00 . A A . 61 SER CA 1 1
4 6888 1 1 61 SER CB C 14.329 21.084 -39.340 1.00 . A A . 61 SER CB 1 1
4 6889 1 1 61 SER H H 14.870 20.289 -36.982 1.00 . A A . 61 SER H 1 1
4 6890 1 1 61 SER HA H 12.490 20.333 -38.543 1.00 . A A . 61 SER HA 1 1
4 6891 1 1 61 SER HB2 H 15.348 21.077 -38.984 1.00 . A A . 61 SER HB2 1 1
4 6892 1 1 61 SER HB3 H 14.317 20.864 -40.398 1.00 . A A . 61 SER HB3 1 1
4 6893 1 1 61 SER HG H 14.356 23.034 -39.537 1.00 . A A . 61 SER HG 1 1
4 6894 1 1 61 SER N N 14.013 19.880 -37.228 1.00 . A A . 61 SER N 1 1
4 6895 1 1 61 SER O O 12.649 18.284 -40.007 1.00 . A A . 61 SER O 1 1
4 6896 1 1 61 SER OG O 13.782 22.376 -39.136 1.00 . A A . 61 SER OG 1 1
4 6897 1 1 62 THR C C 15.491 15.696 -38.908 1.00 . A A . 62 THR C 1 1
4 6898 1 1 62 THR CA C 14.942 16.735 -39.879 1.00 . A A . 62 THR CA 1 1
4 6899 1 1 62 THR CB C 15.909 16.865 -41.072 1.00 . A A . 62 THR CB 1 1
4 6900 1 1 62 THR CG2 C 15.163 17.299 -42.325 1.00 . A A . 62 THR CG2 1 1
4 6901 1 1 62 THR H H 15.460 18.395 -38.670 1.00 . A A . 62 THR H 1 1
4 6902 1 1 62 THR HA H 13.986 16.397 -40.251 1.00 . A A . 62 THR HA 1 1
4 6903 1 1 62 THR HB H 16.362 15.902 -41.255 1.00 . A A . 62 THR HB 1 1
4 6904 1 1 62 THR HG1 H 17.790 17.453 -41.017 1.00 . A A . 62 THR HG1 1 1
4 6905 1 1 62 THR HG21 H 14.100 17.214 -42.160 1.00 . A A . 62 THR HG21 1 1
4 6906 1 1 62 THR HG22 H 15.451 16.665 -43.151 1.00 . A A . 62 THR HG22 1 1
4 6907 1 1 62 THR HG23 H 15.412 18.324 -42.555 1.00 . A A . 62 THR HG23 1 1
4 6908 1 1 62 THR N N 14.739 18.018 -39.217 1.00 . A A . 62 THR N 1 1
4 6909 1 1 62 THR O O 16.688 15.670 -38.621 1.00 . A A . 62 THR O 1 1
4 6910 1 1 62 THR OG1 O 16.936 17.816 -40.769 1.00 . A A . 62 THR OG1 1 1
4 6911 1 1 63 CYS C C 15.243 12.476 -38.186 1.00 . A A . 63 CYS C 1 1
4 6912 1 1 63 CYS CA C 15.003 13.799 -37.463 1.00 . A A . 63 CYS CA 1 1
4 6913 1 1 63 CYS CB C 13.928 13.618 -36.389 1.00 . A A . 63 CYS CB 1 1
4 6914 1 1 63 CYS H H 13.667 14.912 -38.669 1.00 . A A . 63 CYS H 1 1
4 6915 1 1 63 CYS HA H 15.923 14.108 -36.992 1.00 . A A . 63 CYS HA 1 1
4 6916 1 1 63 CYS HB2 H 13.564 14.589 -36.088 1.00 . A A . 63 CYS HB2 1 1
4 6917 1 1 63 CYS HB3 H 13.112 13.044 -36.801 1.00 . A A . 63 CYS HB3 1 1
4 6918 1 1 63 CYS N N 14.608 14.841 -38.403 1.00 . A A . 63 CYS N 1 1
4 6919 1 1 63 CYS O O 15.030 11.401 -37.625 1.00 . A A . 63 CYS O 1 1
4 6920 1 1 63 CYS SG S 14.511 12.758 -34.892 1.00 . A A . 63 CYS SG 1 1
4 6921 1 1 64 HIS C C 17.065 10.536 -39.607 1.00 . A A . 64 HIS C 1 1
4 6922 1 1 64 HIS CA C 15.957 11.375 -40.236 1.00 . A A . 64 HIS CA 1 1
4 6923 1 1 64 HIS CB C 16.348 11.770 -41.661 1.00 . A A . 64 HIS CB 1 1
4 6924 1 1 64 HIS CD2 C 15.585 13.637 -43.293 1.00 . A A . 64 HIS CD2 1 1
4 6925 1 1 64 HIS CE1 C 13.498 13.798 -42.642 1.00 . A A . 64 HIS CE1 1 1
4 6926 1 1 64 HIS CG C 15.400 12.742 -42.294 1.00 . A A . 64 HIS CG 1 1
4 6927 1 1 64 HIS H H 15.838 13.449 -39.829 1.00 . A A . 64 HIS H 1 1
4 6928 1 1 64 HIS HA H 15.053 10.787 -40.271 1.00 . A A . 64 HIS HA 1 1
4 6929 1 1 64 HIS HB2 H 17.328 12.226 -41.644 1.00 . A A . 64 HIS HB2 1 1
4 6930 1 1 64 HIS HB3 H 16.379 10.884 -42.278 1.00 . A A . 64 HIS HB3 1 1
4 6931 1 1 64 HIS HD1 H 13.641 12.352 -41.202 1.00 . A A . 64 HIS HD1 1 1
4 6932 1 1 64 HIS HD2 H 16.504 13.813 -43.835 1.00 . A A . 64 HIS HD2 1 1
4 6933 1 1 64 HIS HE1 H 12.468 14.111 -42.562 1.00 . A A . 64 HIS HE1 1 1
4 6934 1 1 64 HIS N N 15.687 12.563 -39.436 1.00 . A A . 64 HIS N 1 1
4 6935 1 1 64 HIS ND1 N 14.083 12.868 -41.908 1.00 . A A . 64 HIS ND1 1 1
4 6936 1 1 64 HIS NE2 N 14.389 14.280 -43.490 1.00 . A A . 64 HIS NE2 1 1
4 6937 1 1 64 HIS O O 18.249 10.781 -39.836 1.00 . A A . 64 HIS O 1 1
4 6938 1 1 65 VAL C C 17.297 7.204 -38.394 1.00 . A A . 65 VAL C 1 1
4 6939 1 1 65 VAL CA C 17.630 8.670 -38.148 1.00 . A A . 65 VAL CA 1 1
4 6940 1 1 65 VAL CB C 17.670 8.929 -36.631 1.00 . A A . 65 VAL CB 1 1
4 6941 1 1 65 VAL CG1 C 18.879 8.248 -36.004 1.00 . A A . 65 VAL CG1 1 1
4 6942 1 1 65 VAL CG2 C 17.682 10.423 -36.345 1.00 . A A . 65 VAL CG2 1 1
4 6943 1 1 65 VAL H H 15.713 9.400 -38.668 1.00 . A A . 65 VAL H 1 1
4 6944 1 1 65 VAL HA H 18.609 8.880 -38.554 1.00 . A A . 65 VAL HA 1 1
4 6945 1 1 65 VAL HB H 16.779 8.506 -36.190 1.00 . A A . 65 VAL HB 1 1
4 6946 1 1 65 VAL HG11 H 19.629 8.080 -36.763 1.00 . A A . 65 VAL HG11 1 1
4 6947 1 1 65 VAL HG12 H 19.284 8.879 -35.228 1.00 . A A . 65 VAL HG12 1 1
4 6948 1 1 65 VAL HG13 H 18.578 7.302 -35.580 1.00 . A A . 65 VAL HG13 1 1
4 6949 1 1 65 VAL HG21 H 16.687 10.744 -36.071 1.00 . A A . 65 VAL HG21 1 1
4 6950 1 1 65 VAL HG22 H 18.363 10.629 -35.532 1.00 . A A . 65 VAL HG22 1 1
4 6951 1 1 65 VAL HG23 H 18.003 10.955 -37.228 1.00 . A A . 65 VAL HG23 1 1
4 6952 1 1 65 VAL N N 16.671 9.545 -38.812 1.00 . A A . 65 VAL N 1 1
4 6953 1 1 65 VAL O O 16.152 6.857 -38.684 1.00 . A A . 65 VAL O 1 1
4 6954 1 1 66 ILE C C 17.750 4.213 -37.183 1.00 . A A . 66 ILE C 1 1
4 6955 1 1 66 ILE CA C 18.118 4.915 -38.486 1.00 . A A . 66 ILE CA 1 1
4 6956 1 1 66 ILE CB C 19.384 4.260 -39.069 1.00 . A A . 66 ILE CB 1 1
4 6957 1 1 66 ILE CD1 C 20.984 4.329 -41.048 1.00 . A A . 66 ILE CD1 1 1
4 6958 1 1 66 ILE CG1 C 19.676 4.817 -40.464 1.00 . A A . 66 ILE CG1 1 1
4 6959 1 1 66 ILE CG2 C 19.224 2.748 -39.118 1.00 . A A . 66 ILE CG2 1 1
4 6960 1 1 66 ILE H H 19.194 6.682 -38.046 1.00 . A A . 66 ILE H 1 1
4 6961 1 1 66 ILE HA H 17.311 4.784 -39.193 1.00 . A A . 66 ILE HA 1 1
4 6962 1 1 66 ILE HB H 20.213 4.490 -38.417 1.00 . A A . 66 ILE HB 1 1
4 6963 1 1 66 ILE HD11 H 21.800 4.640 -40.413 1.00 . A A . 66 ILE HD11 1 1
4 6964 1 1 66 ILE HD12 H 20.970 3.252 -41.115 1.00 . A A . 66 ILE HD12 1 1
4 6965 1 1 66 ILE HD13 H 21.117 4.750 -42.035 1.00 . A A . 66 ILE HD13 1 1
4 6966 1 1 66 ILE HG12 H 18.884 4.522 -41.135 1.00 . A A . 66 ILE HG12 1 1
4 6967 1 1 66 ILE HG13 H 19.717 5.895 -40.413 1.00 . A A . 66 ILE HG13 1 1
4 6968 1 1 66 ILE HG21 H 19.139 2.363 -38.113 1.00 . A A . 66 ILE HG21 1 1
4 6969 1 1 66 ILE HG22 H 18.334 2.499 -39.676 1.00 . A A . 66 ILE HG22 1 1
4 6970 1 1 66 ILE HG23 H 20.086 2.310 -39.601 1.00 . A A . 66 ILE HG23 1 1
4 6971 1 1 66 ILE N N 18.305 6.346 -38.278 1.00 . A A . 66 ILE N 1 1
4 6972 1 1 66 ILE O O 18.397 4.412 -36.155 1.00 . A A . 66 ILE O 1 1
4 6973 1 1 67 LEU C C 16.137 1.164 -36.359 1.00 . A A . 67 LEU C 1 1
4 6974 1 1 67 LEU CA C 16.255 2.655 -36.059 1.00 . A A . 67 LEU CA 1 1
4 6975 1 1 67 LEU CB C 14.908 3.199 -35.582 1.00 . A A . 67 LEU CB 1 1
4 6976 1 1 67 LEU CD1 C 15.373 2.811 -33.149 1.00 . A A . 67 LEU CD1 1 1
4 6977 1 1 67 LEU CD2 C 13.032 3.240 -33.920 1.00 . A A . 67 LEU CD2 1 1
4 6978 1 1 67 LEU CG C 14.371 2.612 -34.276 1.00 . A A . 67 LEU CG 1 1
4 6979 1 1 67 LEU H H 16.234 3.272 -38.082 1.00 . A A . 67 LEU H 1 1
4 6980 1 1 67 LEU HA H 16.989 2.795 -35.278 1.00 . A A . 67 LEU HA 1 1
4 6981 1 1 67 LEU HB2 H 15.011 4.265 -35.447 1.00 . A A . 67 LEU HB2 1 1
4 6982 1 1 67 LEU HB3 H 14.180 3.005 -36.357 1.00 . A A . 67 LEU HB3 1 1
4 6983 1 1 67 LEU HD11 H 15.673 1.850 -32.760 1.00 . A A . 67 LEU HD11 1 1
4 6984 1 1 67 LEU HD12 H 14.916 3.393 -32.361 1.00 . A A . 67 LEU HD12 1 1
4 6985 1 1 67 LEU HD13 H 16.239 3.334 -33.527 1.00 . A A . 67 LEU HD13 1 1
4 6986 1 1 67 LEU HD21 H 12.357 2.473 -33.571 1.00 . A A . 67 LEU HD21 1 1
4 6987 1 1 67 LEU HD22 H 12.613 3.717 -34.794 1.00 . A A . 67 LEU HD22 1 1
4 6988 1 1 67 LEU HD23 H 13.174 3.975 -33.142 1.00 . A A . 67 LEU HD23 1 1
4 6989 1 1 67 LEU HG H 14.219 1.549 -34.403 1.00 . A A . 67 LEU HG 1 1
4 6990 1 1 67 LEU N N 16.709 3.389 -37.235 1.00 . A A . 67 LEU N 1 1
4 6991 1 1 67 LEU O O 16.041 0.762 -37.518 1.00 . A A . 67 LEU O 1 1
4 6992 1 1 68 GLU C C 14.945 -1.456 -36.466 1.00 . A A . 68 GLU C 1 1
4 6993 1 1 68 GLU CA C 16.035 -1.095 -35.460 1.00 . A A . 68 GLU CA 1 1
4 6994 1 1 68 GLU CB C 15.738 -1.752 -34.111 1.00 . A A . 68 GLU CB 1 1
4 6995 1 1 68 GLU CD C 16.431 -4.160 -33.786 1.00 . A A . 68 GLU CD 1 1
4 6996 1 1 68 GLU CG C 16.827 -2.703 -33.644 1.00 . A A . 68 GLU CG 1 1
4 6997 1 1 68 GLU H H 16.223 0.733 -34.409 1.00 . A A . 68 GLU H 1 1
4 6998 1 1 68 GLU HA H 16.982 -1.461 -35.829 1.00 . A A . 68 GLU HA 1 1
4 6999 1 1 68 GLU HB2 H 15.619 -0.978 -33.366 1.00 . A A . 68 GLU HB2 1 1
4 7000 1 1 68 GLU HB3 H 14.815 -2.307 -34.191 1.00 . A A . 68 GLU HB3 1 1
4 7001 1 1 68 GLU HG2 H 17.716 -2.529 -34.232 1.00 . A A . 68 GLU HG2 1 1
4 7002 1 1 68 GLU HG3 H 17.040 -2.503 -32.604 1.00 . A A . 68 GLU HG3 1 1
4 7003 1 1 68 GLU N N 16.144 0.351 -35.308 1.00 . A A . 68 GLU N 1 1
4 7004 1 1 68 GLU O O 13.891 -0.822 -36.507 1.00 . A A . 68 GLU O 1 1
4 7005 1 1 68 GLU OE1 O 15.722 -4.671 -32.893 1.00 . A A . 68 GLU OE1 1 1
4 7006 1 1 68 GLU OE2 O 16.827 -4.788 -34.790 1.00 . A A . 68 GLU OE2 1 1
4 7007 1 1 69 GLU C C 12.918 -3.296 -37.635 1.00 . A A . 69 GLU C 1 1
4 7008 1 1 69 GLU CA C 14.250 -2.922 -38.280 1.00 . A A . 69 GLU CA 1 1
4 7009 1 1 69 GLU CB C 14.808 -4.118 -39.055 1.00 . A A . 69 GLU CB 1 1
4 7010 1 1 69 GLU CD C 15.799 -4.974 -41.214 1.00 . A A . 69 GLU CD 1 1
4 7011 1 1 69 GLU CG C 15.241 -3.776 -40.470 1.00 . A A . 69 GLU CG 1 1
4 7012 1 1 69 GLU H H 16.067 -2.943 -37.192 1.00 . A A . 69 GLU H 1 1
4 7013 1 1 69 GLU HA H 14.087 -2.105 -38.966 1.00 . A A . 69 GLU HA 1 1
4 7014 1 1 69 GLU HB2 H 15.662 -4.509 -38.523 1.00 . A A . 69 GLU HB2 1 1
4 7015 1 1 69 GLU HB3 H 14.048 -4.882 -39.109 1.00 . A A . 69 GLU HB3 1 1
4 7016 1 1 69 GLU HG2 H 14.387 -3.400 -41.014 1.00 . A A . 69 GLU HG2 1 1
4 7017 1 1 69 GLU HG3 H 16.003 -3.011 -40.426 1.00 . A A . 69 GLU HG3 1 1
4 7018 1 1 69 GLU N N 15.209 -2.478 -37.274 1.00 . A A . 69 GLU N 1 1
4 7019 1 1 69 GLU O O 11.870 -2.728 -37.942 1.00 . A A . 69 GLU O 1 1
4 7020 1 1 69 GLU OE1 O 16.906 -5.431 -40.857 1.00 . A A . 69 GLU OE1 1 1
4 7021 1 1 69 GLU OE2 O 15.131 -5.454 -42.153 1.00 . A A . 69 GLU OE2 1 1
4 7022 1 1 70 PRO C C 11.230 -3.717 -35.027 1.00 . A A . 70 PRO C 1 1
4 7023 1 1 70 PRO CA C 11.766 -4.748 -36.013 1.00 . A A . 70 PRO CA 1 1
4 7024 1 1 70 PRO CB C 12.263 -5.991 -35.269 1.00 . A A . 70 PRO CB 1 1
4 7025 1 1 70 PRO CD C 14.175 -4.997 -36.305 1.00 . A A . 70 PRO CD 1 1
4 7026 1 1 70 PRO CG C 13.725 -5.768 -35.095 1.00 . A A . 70 PRO CG 1 1
4 7027 1 1 70 PRO HA H 10.982 -5.029 -36.701 1.00 . A A . 70 PRO HA 1 1
4 7028 1 1 70 PRO HB2 H 11.758 -6.070 -34.317 1.00 . A A . 70 PRO HB2 1 1
4 7029 1 1 70 PRO HB3 H 12.065 -6.872 -35.862 1.00 . A A . 70 PRO HB3 1 1
4 7030 1 1 70 PRO HD2 H 14.962 -4.307 -36.043 1.00 . A A . 70 PRO HD2 1 1
4 7031 1 1 70 PRO HD3 H 14.505 -5.672 -37.081 1.00 . A A . 70 PRO HD3 1 1
4 7032 1 1 70 PRO HG2 H 13.905 -5.196 -34.198 1.00 . A A . 70 PRO HG2 1 1
4 7033 1 1 70 PRO HG3 H 14.237 -6.717 -35.044 1.00 . A A . 70 PRO HG3 1 1
4 7034 1 1 70 PRO N N 12.960 -4.276 -36.720 1.00 . A A . 70 PRO N 1 1
4 7035 1 1 70 PRO O O 10.034 -3.421 -35.011 1.00 . A A . 70 PRO O 1 1
4 7036 1 1 71 LEU C C 10.948 -1.037 -33.864 1.00 . A A . 71 LEU C 1 1
4 7037 1 1 71 LEU CA C 11.736 -2.171 -33.216 1.00 . A A . 71 LEU CA 1 1
4 7038 1 1 71 LEU CB C 12.978 -1.610 -32.521 1.00 . A A . 71 LEU CB 1 1
4 7039 1 1 71 LEU CD1 C 13.210 -1.966 -30.050 1.00 . A A . 71 LEU CD1 1 1
4 7040 1 1 71 LEU CD2 C 13.485 0.326 -31.012 1.00 . A A . 71 LEU CD2 1 1
4 7041 1 1 71 LEU CG C 12.755 -1.002 -31.135 1.00 . A A . 71 LEU CG 1 1
4 7042 1 1 71 LEU H H 13.058 -3.448 -34.266 1.00 . A A . 71 LEU H 1 1
4 7043 1 1 71 LEU HA H 11.110 -2.655 -32.481 1.00 . A A . 71 LEU HA 1 1
4 7044 1 1 71 LEU HB2 H 13.690 -2.415 -32.417 1.00 . A A . 71 LEU HB2 1 1
4 7045 1 1 71 LEU HB3 H 13.394 -0.842 -33.157 1.00 . A A . 71 LEU HB3 1 1
4 7046 1 1 71 LEU HD11 H 14.196 -2.335 -30.287 1.00 . A A . 71 LEU HD11 1 1
4 7047 1 1 71 LEU HD12 H 12.520 -2.794 -29.991 1.00 . A A . 71 LEU HD12 1 1
4 7048 1 1 71 LEU HD13 H 13.236 -1.452 -29.100 1.00 . A A . 71 LEU HD13 1 1
4 7049 1 1 71 LEU HD21 H 13.062 1.036 -31.707 1.00 . A A . 71 LEU HD21 1 1
4 7050 1 1 71 LEU HD22 H 14.532 0.184 -31.237 1.00 . A A . 71 LEU HD22 1 1
4 7051 1 1 71 LEU HD23 H 13.381 0.703 -30.005 1.00 . A A . 71 LEU HD23 1 1
4 7052 1 1 71 LEU HG H 11.699 -0.819 -30.996 1.00 . A A . 71 LEU HG 1 1
4 7053 1 1 71 LEU N N 12.120 -3.171 -34.205 1.00 . A A . 71 LEU N 1 1
4 7054 1 1 71 LEU O O 9.960 -0.558 -33.309 1.00 . A A . 71 LEU O 1 1
4 7055 1 1 72 TYR C C 9.405 -0.016 -36.363 1.00 . A A . 72 TYR C 1 1
4 7056 1 1 72 TYR CA C 10.726 0.462 -35.769 1.00 . A A . 72 TYR CA 1 1
4 7057 1 1 72 TYR CB C 11.634 0.994 -36.878 1.00 . A A . 72 TYR CB 1 1
4 7058 1 1 72 TYR CD1 C 10.511 1.805 -38.989 1.00 . A A . 72 TYR CD1 1 1
4 7059 1 1 72 TYR CD2 C 10.876 3.377 -37.234 1.00 . A A . 72 TYR CD2 1 1
4 7060 1 1 72 TYR CE1 C 9.927 2.793 -39.758 1.00 . A A . 72 TYR CE1 1 1
4 7061 1 1 72 TYR CE2 C 10.292 4.370 -37.996 1.00 . A A . 72 TYR CE2 1 1
4 7062 1 1 72 TYR CG C 10.995 2.078 -37.715 1.00 . A A . 72 TYR CG 1 1
4 7063 1 1 72 TYR CZ C 9.819 4.073 -39.256 1.00 . A A . 72 TYR CZ 1 1
4 7064 1 1 72 TYR H H 12.183 -1.037 -35.436 1.00 . A A . 72 TYR H 1 1
4 7065 1 1 72 TYR HA H 10.525 1.258 -35.067 1.00 . A A . 72 TYR HA 1 1
4 7066 1 1 72 TYR HB2 H 12.530 1.402 -36.436 1.00 . A A . 72 TYR HB2 1 1
4 7067 1 1 72 TYR HB3 H 11.902 0.181 -37.536 1.00 . A A . 72 TYR HB3 1 1
4 7068 1 1 72 TYR HD1 H 10.597 0.801 -39.379 1.00 . A A . 72 TYR HD1 1 1
4 7069 1 1 72 TYR HD2 H 11.248 3.605 -36.245 1.00 . A A . 72 TYR HD2 1 1
4 7070 1 1 72 TYR HE1 H 9.556 2.562 -40.745 1.00 . A A . 72 TYR HE1 1 1
4 7071 1 1 72 TYR HE2 H 10.209 5.373 -37.603 1.00 . A A . 72 TYR HE2 1 1
4 7072 1 1 72 TYR HH H 9.920 5.532 -40.506 1.00 . A A . 72 TYR HH 1 1
4 7073 1 1 72 TYR N N 11.389 -0.616 -35.044 1.00 . A A . 72 TYR N 1 1
4 7074 1 1 72 TYR O O 8.362 0.609 -36.170 1.00 . A A . 72 TYR O 1 1
4 7075 1 1 72 TYR OH O 9.239 5.061 -40.019 1.00 . A A . 72 TYR OH 1 1
4 7076 1 1 73 ARG C C 7.169 -1.927 -36.675 1.00 . A A . 73 ARG C 1 1
4 7077 1 1 73 ARG CA C 8.265 -1.692 -37.710 1.00 . A A . 73 ARG CA 1 1
4 7078 1 1 73 ARG CB C 8.605 -3.006 -38.416 1.00 . A A . 73 ARG CB 1 1
4 7079 1 1 73 ARG CD C 9.252 -2.741 -40.830 1.00 . A A . 73 ARG CD 1 1
4 7080 1 1 73 ARG CG C 8.128 -3.064 -39.858 1.00 . A A . 73 ARG CG 1 1
4 7081 1 1 73 ARG CZ C 10.013 -0.847 -42.200 1.00 . A A . 73 ARG CZ 1 1
4 7082 1 1 73 ARG H H 10.317 -1.583 -37.204 1.00 . A A . 73 ARG H 1 1
4 7083 1 1 73 ARG HA H 7.907 -0.983 -38.442 1.00 . A A . 73 ARG HA 1 1
4 7084 1 1 73 ARG HB2 H 9.677 -3.139 -38.409 1.00 . A A . 73 ARG HB2 1 1
4 7085 1 1 73 ARG HB3 H 8.146 -3.820 -37.875 1.00 . A A . 73 ARG HB3 1 1
4 7086 1 1 73 ARG HD2 H 10.196 -2.951 -40.350 1.00 . A A . 73 ARG HD2 1 1
4 7087 1 1 73 ARG HD3 H 9.145 -3.368 -41.703 1.00 . A A . 73 ARG HD3 1 1
4 7088 1 1 73 ARG HE H 8.606 -0.742 -40.789 1.00 . A A . 73 ARG HE 1 1
4 7089 1 1 73 ARG HG2 H 7.760 -4.058 -40.067 1.00 . A A . 73 ARG HG2 1 1
4 7090 1 1 73 ARG HG3 H 7.331 -2.348 -39.992 1.00 . A A . 73 ARG HG3 1 1
4 7091 1 1 73 ARG HH11 H 10.930 -2.603 -42.594 1.00 . A A . 73 ARG HH11 1 1
4 7092 1 1 73 ARG HH12 H 11.457 -1.260 -43.552 1.00 . A A . 73 ARG HH12 1 1
4 7093 1 1 73 ARG HH21 H 9.291 1.035 -42.045 1.00 . A A . 73 ARG HH21 1 1
4 7094 1 1 73 ARG HH22 H 10.525 0.809 -43.239 1.00 . A A . 73 ARG HH22 1 1
4 7095 1 1 73 ARG N N 9.457 -1.130 -37.086 1.00 . A A . 73 ARG N 1 1
4 7096 1 1 73 ARG NE N 9.233 -1.342 -41.245 1.00 . A A . 73 ARG NE 1 1
4 7097 1 1 73 ARG NH1 N 10.871 -1.635 -42.833 1.00 . A A . 73 ARG NH1 1 1
4 7098 1 1 73 ARG NH2 N 9.937 0.437 -42.521 1.00 . A A . 73 ARG NH2 1 1
4 7099 1 1 73 ARG O O 5.982 -1.784 -36.968 1.00 . A A . 73 ARG O 1 1
4 7100 1 1 74 LYS C C 6.126 -1.235 -33.780 1.00 . A A . 74 LYS C 1 1
4 7101 1 1 74 LYS CA C 6.629 -2.543 -34.383 1.00 . A A . 74 LYS CA 1 1
4 7102 1 1 74 LYS CB C 7.283 -3.400 -33.296 1.00 . A A . 74 LYS CB 1 1
4 7103 1 1 74 LYS CD C 7.336 -5.748 -32.404 1.00 . A A . 74 LYS CD 1 1
4 7104 1 1 74 LYS CE C 5.915 -5.971 -31.910 1.00 . A A . 74 LYS CE 1 1
4 7105 1 1 74 LYS CG C 7.362 -4.875 -33.648 1.00 . A A . 74 LYS CG 1 1
4 7106 1 1 74 LYS H H 8.535 -2.387 -35.290 1.00 . A A . 74 LYS H 1 1
4 7107 1 1 74 LYS HA H 5.790 -3.082 -34.797 1.00 . A A . 74 LYS HA 1 1
4 7108 1 1 74 LYS HB2 H 8.286 -3.038 -33.125 1.00 . A A . 74 LYS HB2 1 1
4 7109 1 1 74 LYS HB3 H 6.712 -3.299 -32.383 1.00 . A A . 74 LYS HB3 1 1
4 7110 1 1 74 LYS HD2 H 7.778 -6.705 -32.638 1.00 . A A . 74 LYS HD2 1 1
4 7111 1 1 74 LYS HD3 H 7.908 -5.265 -31.625 1.00 . A A . 74 LYS HD3 1 1
4 7112 1 1 74 LYS HE2 H 5.465 -5.013 -31.702 1.00 . A A . 74 LYS HE2 1 1
4 7113 1 1 74 LYS HE3 H 5.353 -6.472 -32.684 1.00 . A A . 74 LYS HE3 1 1
4 7114 1 1 74 LYS HG2 H 6.519 -5.132 -34.272 1.00 . A A . 74 LYS HG2 1 1
4 7115 1 1 74 LYS HG3 H 8.280 -5.059 -34.187 1.00 . A A . 74 LYS HG3 1 1
4 7116 1 1 74 LYS HZ1 H 5.533 -6.234 -29.873 1.00 . A A . 74 LYS HZ1 1 1
4 7117 1 1 74 LYS HZ2 H 6.837 -7.144 -30.448 1.00 . A A . 74 LYS HZ2 1 1
4 7118 1 1 74 LYS HZ3 H 5.252 -7.616 -30.806 1.00 . A A . 74 LYS HZ3 1 1
4 7119 1 1 74 LYS N N 7.575 -2.289 -35.463 1.00 . A A . 74 LYS N 1 1
4 7120 1 1 74 LYS NZ N 5.882 -6.800 -30.672 1.00 . A A . 74 LYS NZ 1 1
4 7121 1 1 74 LYS O O 4.929 -1.072 -33.539 1.00 . A A . 74 LYS O 1 1
4 7122 1 1 75 LEU C C 5.775 1.765 -33.905 1.00 . A A . 75 LEU C 1 1
4 7123 1 1 75 LEU CA C 6.695 0.988 -32.969 1.00 . A A . 75 LEU CA 1 1
4 7124 1 1 75 LEU CB C 7.959 1.801 -32.686 1.00 . A A . 75 LEU CB 1 1
4 7125 1 1 75 LEU CD1 C 7.428 2.521 -30.344 1.00 . A A . 75 LEU CD1 1 1
4 7126 1 1 75 LEU CD2 C 8.683 0.394 -30.741 1.00 . A A . 75 LEU CD2 1 1
4 7127 1 1 75 LEU CG C 8.438 1.814 -31.233 1.00 . A A . 75 LEU CG 1 1
4 7128 1 1 75 LEU H H 7.983 -0.496 -33.755 1.00 . A A . 75 LEU H 1 1
4 7129 1 1 75 LEU HA H 6.175 0.809 -32.040 1.00 . A A . 75 LEU HA 1 1
4 7130 1 1 75 LEU HB2 H 8.754 1.398 -33.292 1.00 . A A . 75 LEU HB2 1 1
4 7131 1 1 75 LEU HB3 H 7.767 2.824 -32.980 1.00 . A A . 75 LEU HB3 1 1
4 7132 1 1 75 LEU HD11 H 7.736 3.545 -30.193 1.00 . A A . 75 LEU HD11 1 1
4 7133 1 1 75 LEU HD12 H 7.372 2.017 -29.391 1.00 . A A . 75 LEU HD12 1 1
4 7134 1 1 75 LEU HD13 H 6.456 2.502 -30.817 1.00 . A A . 75 LEU HD13 1 1
4 7135 1 1 75 LEU HD21 H 9.713 0.294 -30.431 1.00 . A A . 75 LEU HD21 1 1
4 7136 1 1 75 LEU HD22 H 8.477 -0.304 -31.539 1.00 . A A . 75 LEU HD22 1 1
4 7137 1 1 75 LEU HD23 H 8.033 0.187 -29.904 1.00 . A A . 75 LEU HD23 1 1
4 7138 1 1 75 LEU HG H 9.371 2.355 -31.173 1.00 . A A . 75 LEU HG 1 1
4 7139 1 1 75 LEU N N 7.045 -0.307 -33.542 1.00 . A A . 75 LEU N 1 1
4 7140 1 1 75 LEU O O 5.061 2.672 -33.478 1.00 . A A . 75 LEU O 1 1
4 7141 1 1 76 GLY C C 5.686 2.343 -37.463 1.00 . A A . 76 GLY C 1 1
4 7142 1 1 76 GLY CA C 4.958 2.076 -36.160 1.00 . A A . 76 GLY CA 1 1
4 7143 1 1 76 GLY H H 6.386 0.673 -35.468 1.00 . A A . 76 GLY H 1 1
4 7144 1 1 76 GLY HA2 H 4.095 1.460 -36.361 1.00 . A A . 76 GLY HA2 1 1
4 7145 1 1 76 GLY HA3 H 4.629 3.017 -35.745 1.00 . A A . 76 GLY HA3 1 1
4 7146 1 1 76 GLY N N 5.796 1.404 -35.184 1.00 . A A . 76 GLY N 1 1
4 7147 1 1 76 GLY O O 6.807 2.851 -37.461 1.00 . A A . 76 GLY O 1 1
4 7148 1 1 77 GLU C C 4.878 3.264 -40.677 1.00 . A A . 77 GLU C 1 1
4 7149 1 1 77 GLU CA C 5.644 2.203 -39.891 1.00 . A A . 77 GLU CA 1 1
4 7150 1 1 77 GLU CB C 5.666 0.889 -40.675 1.00 . A A . 77 GLU CB 1 1
4 7151 1 1 77 GLU CD C 4.400 -1.176 -41.393 1.00 . A A . 77 GLU CD 1 1
4 7152 1 1 77 GLU CG C 4.388 0.079 -40.541 1.00 . A A . 77 GLU CG 1 1
4 7153 1 1 77 GLU H H 4.156 1.599 -38.513 1.00 . A A . 77 GLU H 1 1
4 7154 1 1 77 GLU HA H 6.658 2.542 -39.747 1.00 . A A . 77 GLU HA 1 1
4 7155 1 1 77 GLU HB2 H 5.820 1.110 -41.721 1.00 . A A . 77 GLU HB2 1 1
4 7156 1 1 77 GLU HB3 H 6.489 0.286 -40.319 1.00 . A A . 77 GLU HB3 1 1
4 7157 1 1 77 GLU HG2 H 4.265 -0.208 -39.508 1.00 . A A . 77 GLU HG2 1 1
4 7158 1 1 77 GLU HG3 H 3.553 0.694 -40.844 1.00 . A A . 77 GLU HG3 1 1
4 7159 1 1 77 GLU N N 5.048 1.999 -38.576 1.00 . A A . 77 GLU N 1 1
4 7160 1 1 77 GLU O O 3.705 3.538 -40.419 1.00 . A A . 77 GLU O 1 1
4 7161 1 1 77 GLU OE1 O 4.459 -2.283 -40.818 1.00 . A A . 77 GLU OE1 1 1
4 7162 1 1 77 GLU OE2 O 4.353 -1.051 -42.635 1.00 . A A . 77 GLU OE2 1 1
4 7163 1 1 78 PRO C C 3.900 4.360 -43.448 1.00 . A A . 78 PRO C 1 1
4 7164 1 1 78 PRO CA C 4.959 4.917 -42.503 1.00 . A A . 78 PRO CA 1 1
4 7165 1 1 78 PRO CB C 6.152 5.457 -43.296 1.00 . A A . 78 PRO CB 1 1
4 7166 1 1 78 PRO CD C 6.955 3.601 -42.023 1.00 . A A . 78 PRO CD 1 1
4 7167 1 1 78 PRO CG C 7.128 4.332 -43.324 1.00 . A A . 78 PRO CG 1 1
4 7168 1 1 78 PRO HA H 4.529 5.711 -41.910 1.00 . A A . 78 PRO HA 1 1
4 7169 1 1 78 PRO HB2 H 5.832 5.728 -44.292 1.00 . A A . 78 PRO HB2 1 1
4 7170 1 1 78 PRO HB3 H 6.559 6.321 -42.795 1.00 . A A . 78 PRO HB3 1 1
4 7171 1 1 78 PRO HD2 H 7.116 2.541 -42.160 1.00 . A A . 78 PRO HD2 1 1
4 7172 1 1 78 PRO HD3 H 7.631 3.992 -41.276 1.00 . A A . 78 PRO HD3 1 1
4 7173 1 1 78 PRO HG2 H 6.911 3.678 -44.154 1.00 . A A . 78 PRO HG2 1 1
4 7174 1 1 78 PRO HG3 H 8.133 4.721 -43.405 1.00 . A A . 78 PRO HG3 1 1
4 7175 1 1 78 PRO N N 5.556 3.876 -41.659 1.00 . A A . 78 PRO N 1 1
4 7176 1 1 78 PRO O O 3.600 3.166 -43.425 1.00 . A A . 78 PRO O 1 1
4 7177 1 1 79 SER C C 2.896 4.664 -46.628 1.00 . A A . 79 SER C 1 1
4 7178 1 1 79 SER CA C 2.309 4.827 -45.230 1.00 . A A . 79 SER CA 1 1
4 7179 1 1 79 SER CB C 1.176 5.856 -45.256 1.00 . A A . 79 SER CB 1 1
4 7180 1 1 79 SER H H 3.619 6.170 -44.250 1.00 . A A . 79 SER H 1 1
4 7181 1 1 79 SER HA H 1.912 3.877 -44.906 1.00 . A A . 79 SER HA 1 1
4 7182 1 1 79 SER HB2 H 1.596 6.848 -45.314 1.00 . A A . 79 SER HB2 1 1
4 7183 1 1 79 SER HB3 H 0.552 5.678 -46.121 1.00 . A A . 79 SER HB3 1 1
4 7184 1 1 79 SER HG H -0.278 6.467 -44.093 1.00 . A A . 79 SER HG 1 1
4 7185 1 1 79 SER N N 3.337 5.231 -44.279 1.00 . A A . 79 SER N 1 1
4 7186 1 1 79 SER O O 4.103 4.800 -46.827 1.00 . A A . 79 SER O 1 1
4 7187 1 1 79 SER OG O 0.376 5.764 -44.089 1.00 . A A . 79 SER OG 1 1
4 7188 1 1 80 ASP C C 3.220 5.417 -49.474 1.00 . A A . 80 ASP C 1 1
4 7189 1 1 80 ASP CA C 2.463 4.191 -48.976 1.00 . A A . 80 ASP CA 1 1
4 7190 1 1 80 ASP CB C 1.257 3.920 -49.878 1.00 . A A . 80 ASP CB 1 1
4 7191 1 1 80 ASP CG C 1.589 2.982 -51.022 1.00 . A A . 80 ASP CG 1 1
4 7192 1 1 80 ASP H H 1.082 4.276 -47.374 1.00 . A A . 80 ASP H 1 1
4 7193 1 1 80 ASP HA H 3.123 3.338 -49.008 1.00 . A A . 80 ASP HA 1 1
4 7194 1 1 80 ASP HB2 H 0.468 3.475 -49.289 1.00 . A A . 80 ASP HB2 1 1
4 7195 1 1 80 ASP HB3 H 0.908 4.855 -50.292 1.00 . A A . 80 ASP HB3 1 1
4 7196 1 1 80 ASP N N 2.031 4.372 -47.595 1.00 . A A . 80 ASP N 1 1
4 7197 1 1 80 ASP O O 4.262 5.298 -50.120 1.00 . A A . 80 ASP O 1 1
4 7198 1 1 80 ASP OD1 O 2.068 1.861 -50.750 1.00 . A A . 80 ASP OD1 1 1
4 7199 1 1 80 ASP OD2 O 1.369 3.368 -52.188 1.00 . A A . 80 ASP OD2 1 1
4 7200 1 1 81 LYS C C 4.773 7.903 -49.137 1.00 . A A . 81 LYS C 1 1
4 7201 1 1 81 LYS CA C 3.315 7.847 -49.586 1.00 . A A . 81 LYS CA 1 1
4 7202 1 1 81 LYS CB C 2.549 9.041 -49.012 1.00 . A A . 81 LYS CB 1 1
4 7203 1 1 81 LYS CD C 2.272 11.535 -48.901 1.00 . A A . 81 LYS CD 1 1
4 7204 1 1 81 LYS CE C 2.745 12.875 -49.443 1.00 . A A . 81 LYS CE 1 1
4 7205 1 1 81 LYS CG C 3.098 10.387 -49.455 1.00 . A A . 81 LYS CG 1 1
4 7206 1 1 81 LYS H H 1.859 6.629 -48.652 1.00 . A A . 81 LYS H 1 1
4 7207 1 1 81 LYS HA H 3.282 7.894 -50.664 1.00 . A A . 81 LYS HA 1 1
4 7208 1 1 81 LYS HB2 H 1.518 8.975 -49.326 1.00 . A A . 81 LYS HB2 1 1
4 7209 1 1 81 LYS HB3 H 2.591 8.996 -47.934 1.00 . A A . 81 LYS HB3 1 1
4 7210 1 1 81 LYS HD2 H 1.238 11.393 -49.181 1.00 . A A . 81 LYS HD2 1 1
4 7211 1 1 81 LYS HD3 H 2.357 11.542 -47.823 1.00 . A A . 81 LYS HD3 1 1
4 7212 1 1 81 LYS HE2 H 3.258 12.709 -50.378 1.00 . A A . 81 LYS HE2 1 1
4 7213 1 1 81 LYS HE3 H 1.885 13.506 -49.611 1.00 . A A . 81 LYS HE3 1 1
4 7214 1 1 81 LYS HG2 H 4.114 10.485 -49.102 1.00 . A A . 81 LYS HG2 1 1
4 7215 1 1 81 LYS HG3 H 3.083 10.433 -50.535 1.00 . A A . 81 LYS HG3 1 1
4 7216 1 1 81 LYS HZ1 H 4.626 13.155 -48.578 1.00 . A A . 81 LYS HZ1 1 1
4 7217 1 1 81 LYS HZ2 H 3.337 13.439 -47.520 1.00 . A A . 81 LYS HZ2 1 1
4 7218 1 1 81 LYS HZ3 H 3.717 14.575 -48.715 1.00 . A A . 81 LYS HZ3 1 1
4 7219 1 1 81 LYS N N 2.691 6.597 -49.170 1.00 . A A . 81 LYS N 1 1
4 7220 1 1 81 LYS NZ N 3.671 13.559 -48.499 1.00 . A A . 81 LYS NZ 1 1
4 7221 1 1 81 LYS O O 5.680 8.019 -49.960 1.00 . A A . 81 LYS O 1 1
4 7222 1 1 82 GLU C C 7.169 6.685 -47.780 1.00 . A A . 82 GLU C 1 1
4 7223 1 1 82 GLU CA C 6.335 7.857 -47.272 1.00 . A A . 82 GLU CA 1 1
4 7224 1 1 82 GLU CB C 6.280 7.833 -45.742 1.00 . A A . 82 GLU CB 1 1
4 7225 1 1 82 GLU CD C 5.408 10.190 -45.488 1.00 . A A . 82 GLU CD 1 1
4 7226 1 1 82 GLU CG C 6.487 9.196 -45.104 1.00 . A A . 82 GLU CG 1 1
4 7227 1 1 82 GLU H H 4.222 7.726 -47.223 1.00 . A A . 82 GLU H 1 1
4 7228 1 1 82 GLU HA H 6.799 8.778 -47.591 1.00 . A A . 82 GLU HA 1 1
4 7229 1 1 82 GLU HB2 H 5.316 7.456 -45.435 1.00 . A A . 82 GLU HB2 1 1
4 7230 1 1 82 GLU HB3 H 7.049 7.168 -45.378 1.00 . A A . 82 GLU HB3 1 1
4 7231 1 1 82 GLU HG2 H 6.483 9.081 -44.031 1.00 . A A . 82 GLU HG2 1 1
4 7232 1 1 82 GLU HG3 H 7.444 9.586 -45.420 1.00 . A A . 82 GLU HG3 1 1
4 7233 1 1 82 GLU N N 4.988 7.817 -47.828 1.00 . A A . 82 GLU N 1 1
4 7234 1 1 82 GLU O O 8.387 6.791 -47.924 1.00 . A A . 82 GLU O 1 1
4 7235 1 1 82 GLU OE1 O 4.434 10.334 -44.719 1.00 . A A . 82 GLU OE1 1 1
4 7236 1 1 82 GLU OE2 O 5.536 10.822 -46.557 1.00 . A A . 82 GLU OE2 1 1
4 7237 1 1 83 TYR C C 7.895 4.654 -49.859 1.00 . A A . 83 TYR C 1 1
4 7238 1 1 83 TYR CA C 7.182 4.373 -48.540 1.00 . A A . 83 TYR CA 1 1
4 7239 1 1 83 TYR CB C 6.182 3.230 -48.721 1.00 . A A . 83 TYR CB 1 1
4 7240 1 1 83 TYR CD1 C 6.244 2.425 -46.327 1.00 . A A . 83 TYR CD1 1 1
4 7241 1 1 83 TYR CD2 C 6.523 0.816 -48.065 1.00 . A A . 83 TYR CD2 1 1
4 7242 1 1 83 TYR CE1 C 6.369 1.429 -45.379 1.00 . A A . 83 TYR CE1 1 1
4 7243 1 1 83 TYR CE2 C 6.647 -0.186 -47.122 1.00 . A A . 83 TYR CE2 1 1
4 7244 1 1 83 TYR CG C 6.318 2.137 -47.686 1.00 . A A . 83 TYR CG 1 1
4 7245 1 1 83 TYR CZ C 6.571 0.124 -45.780 1.00 . A A . 83 TYR CZ 1 1
4 7246 1 1 83 TYR H H 5.533 5.544 -47.916 1.00 . A A . 83 TYR H 1 1
4 7247 1 1 83 TYR HA H 7.916 4.083 -47.802 1.00 . A A . 83 TYR HA 1 1
4 7248 1 1 83 TYR HB2 H 5.179 3.624 -48.655 1.00 . A A . 83 TYR HB2 1 1
4 7249 1 1 83 TYR HB3 H 6.326 2.785 -49.695 1.00 . A A . 83 TYR HB3 1 1
4 7250 1 1 83 TYR HD1 H 6.087 3.447 -46.016 1.00 . A A . 83 TYR HD1 1 1
4 7251 1 1 83 TYR HD2 H 6.583 0.575 -49.116 1.00 . A A . 83 TYR HD2 1 1
4 7252 1 1 83 TYR HE1 H 6.310 1.672 -44.328 1.00 . A A . 83 TYR HE1 1 1
4 7253 1 1 83 TYR HE2 H 6.805 -1.208 -47.436 1.00 . A A . 83 TYR HE2 1 1
4 7254 1 1 83 TYR HH H 5.856 -1.325 -44.741 1.00 . A A . 83 TYR HH 1 1
4 7255 1 1 83 TYR N N 6.503 5.567 -48.050 1.00 . A A . 83 TYR N 1 1
4 7256 1 1 83 TYR O O 9.100 4.442 -49.984 1.00 . A A . 83 TYR O 1 1
4 7257 1 1 83 TYR OH O 6.695 -0.871 -44.838 1.00 . A A . 83 TYR OH 1 1
4 7258 1 1 84 ASP C C 8.669 6.615 -52.064 1.00 . A A . 84 ASP C 1 1
4 7259 1 1 84 ASP CA C 7.696 5.444 -52.153 1.00 . A A . 84 ASP CA 1 1
4 7260 1 1 84 ASP CB C 6.576 5.768 -53.142 1.00 . A A . 84 ASP CB 1 1
4 7261 1 1 84 ASP CG C 6.900 5.317 -54.553 1.00 . A A . 84 ASP CG 1 1
4 7262 1 1 84 ASP H H 6.183 5.279 -50.681 1.00 . A A . 84 ASP H 1 1
4 7263 1 1 84 ASP HA H 8.231 4.574 -52.502 1.00 . A A . 84 ASP HA 1 1
4 7264 1 1 84 ASP HB2 H 5.669 5.274 -52.826 1.00 . A A . 84 ASP HB2 1 1
4 7265 1 1 84 ASP HB3 H 6.414 6.837 -53.154 1.00 . A A . 84 ASP HB3 1 1
4 7266 1 1 84 ASP N N 7.139 5.132 -50.842 1.00 . A A . 84 ASP N 1 1
4 7267 1 1 84 ASP O O 9.713 6.620 -52.720 1.00 . A A . 84 ASP O 1 1
4 7268 1 1 84 ASP OD1 O 5.984 5.316 -55.402 1.00 . A A . 84 ASP OD1 1 1
4 7269 1 1 84 ASP OD2 O 8.071 4.966 -54.808 1.00 . A A . 84 ASP OD2 1 1
4 7270 1 1 85 LEU C C 10.574 8.388 -50.652 1.00 . A A . 85 LEU C 1 1
4 7271 1 1 85 LEU CA C 9.164 8.785 -51.078 1.00 . A A . 85 LEU CA 1 1
4 7272 1 1 85 LEU CB C 8.552 9.726 -50.039 1.00 . A A . 85 LEU CB 1 1
4 7273 1 1 85 LEU CD1 C 7.026 11.624 -49.446 1.00 . A A . 85 LEU CD1 1 1
4 7274 1 1 85 LEU CD2 C 8.413 11.742 -51.523 1.00 . A A . 85 LEU CD2 1 1
4 7275 1 1 85 LEU CG C 7.641 10.826 -50.585 1.00 . A A . 85 LEU CG 1 1
4 7276 1 1 85 LEU H H 7.479 7.546 -50.756 1.00 . A A . 85 LEU H 1 1
4 7277 1 1 85 LEU HA H 9.218 9.296 -52.028 1.00 . A A . 85 LEU HA 1 1
4 7278 1 1 85 LEU HB2 H 7.972 9.127 -49.352 1.00 . A A . 85 LEU HB2 1 1
4 7279 1 1 85 LEU HB3 H 9.362 10.200 -49.505 1.00 . A A . 85 LEU HB3 1 1
4 7280 1 1 85 LEU HD11 H 7.678 12.444 -49.187 1.00 . A A . 85 LEU HD11 1 1
4 7281 1 1 85 LEU HD12 H 6.895 10.982 -48.586 1.00 . A A . 85 LEU HD12 1 1
4 7282 1 1 85 LEU HD13 H 6.065 12.010 -49.754 1.00 . A A . 85 LEU HD13 1 1
4 7283 1 1 85 LEU HD21 H 9.473 11.601 -51.370 1.00 . A A . 85 LEU HD21 1 1
4 7284 1 1 85 LEU HD22 H 8.153 12.770 -51.317 1.00 . A A . 85 LEU HD22 1 1
4 7285 1 1 85 LEU HD23 H 8.162 11.503 -52.546 1.00 . A A . 85 LEU HD23 1 1
4 7286 1 1 85 LEU HG H 6.836 10.373 -51.146 1.00 . A A . 85 LEU HG 1 1
4 7287 1 1 85 LEU N N 8.321 7.606 -51.251 1.00 . A A . 85 LEU N 1 1
4 7288 1 1 85 LEU O O 11.558 8.800 -51.268 1.00 . A A . 85 LEU O 1 1
4 7289 1 1 86 ILE C C 12.553 6.061 -49.999 1.00 . A A . 86 ILE C 1 1
4 7290 1 1 86 ILE CA C 11.953 7.130 -49.092 1.00 . A A . 86 ILE CA 1 1
4 7291 1 1 86 ILE CB C 11.832 6.567 -47.664 1.00 . A A . 86 ILE CB 1 1
4 7292 1 1 86 ILE CD1 C 10.762 7.059 -45.407 1.00 . A A . 86 ILE CD1 1 1
4 7293 1 1 86 ILE CG1 C 11.248 7.624 -46.723 1.00 . A A . 86 ILE CG1 1 1
4 7294 1 1 86 ILE CG2 C 13.188 6.096 -47.162 1.00 . A A . 86 ILE CG2 1 1
4 7295 1 1 86 ILE H H 9.845 7.291 -49.149 1.00 . A A . 86 ILE H 1 1
4 7296 1 1 86 ILE HA H 12.620 7.981 -49.066 1.00 . A A . 86 ILE HA 1 1
4 7297 1 1 86 ILE HB H 11.169 5.716 -47.692 1.00 . A A . 86 ILE HB 1 1
4 7298 1 1 86 ILE HD11 H 10.374 6.063 -45.563 1.00 . A A . 86 ILE HD11 1 1
4 7299 1 1 86 ILE HD12 H 11.582 7.021 -44.706 1.00 . A A . 86 ILE HD12 1 1
4 7300 1 1 86 ILE HD13 H 9.979 7.691 -45.011 1.00 . A A . 86 ILE HD13 1 1
4 7301 1 1 86 ILE HG12 H 12.004 8.362 -46.508 1.00 . A A . 86 ILE HG12 1 1
4 7302 1 1 86 ILE HG13 H 10.411 8.103 -47.209 1.00 . A A . 86 ILE HG13 1 1
4 7303 1 1 86 ILE HG21 H 13.384 6.529 -46.192 1.00 . A A . 86 ILE HG21 1 1
4 7304 1 1 86 ILE HG22 H 13.187 5.019 -47.081 1.00 . A A . 86 ILE HG22 1 1
4 7305 1 1 86 ILE HG23 H 13.956 6.405 -47.855 1.00 . A A . 86 ILE HG23 1 1
4 7306 1 1 86 ILE N N 10.664 7.585 -49.597 1.00 . A A . 86 ILE N 1 1
4 7307 1 1 86 ILE O O 13.770 5.987 -50.169 1.00 . A A . 86 ILE O 1 1
4 7308 1 1 87 ASP C C 12.854 4.745 -52.688 1.00 . A A . 87 ASP C 1 1
4 7309 1 1 87 ASP CA C 12.134 4.170 -51.472 1.00 . A A . 87 ASP CA 1 1
4 7310 1 1 87 ASP CB C 10.943 3.323 -51.923 1.00 . A A . 87 ASP CB 1 1
4 7311 1 1 87 ASP CG C 11.342 2.233 -52.897 1.00 . A A . 87 ASP CG 1 1
4 7312 1 1 87 ASP H H 10.732 5.344 -50.405 1.00 . A A . 87 ASP H 1 1
4 7313 1 1 87 ASP HA H 12.823 3.544 -50.925 1.00 . A A . 87 ASP HA 1 1
4 7314 1 1 87 ASP HB2 H 10.491 2.859 -51.058 1.00 . A A . 87 ASP HB2 1 1
4 7315 1 1 87 ASP HB3 H 10.217 3.963 -52.403 1.00 . A A . 87 ASP HB3 1 1
4 7316 1 1 87 ASP N N 11.690 5.234 -50.580 1.00 . A A . 87 ASP N 1 1
4 7317 1 1 87 ASP O O 13.578 4.035 -53.385 1.00 . A A . 87 ASP O 1 1
4 7318 1 1 87 ASP OD1 O 11.239 2.463 -54.121 1.00 . A A . 87 ASP OD1 1 1
4 7319 1 1 87 ASP OD2 O 11.760 1.150 -52.437 1.00 . A A . 87 ASP OD2 1 1
4 7320 1 1 88 GLN C C 14.749 6.980 -53.790 1.00 . A A . 88 GLN C 1 1
4 7321 1 1 88 GLN CA C 13.275 6.703 -54.070 1.00 . A A . 88 GLN CA 1 1
4 7322 1 1 88 GLN CB C 12.549 8.012 -54.383 1.00 . A A . 88 GLN CB 1 1
4 7323 1 1 88 GLN CD C 12.155 10.380 -53.595 1.00 . A A . 88 GLN CD 1 1
4 7324 1 1 88 GLN CG C 13.125 9.217 -53.657 1.00 . A A . 88 GLN CG 1 1
4 7325 1 1 88 GLN H H 12.059 6.547 -52.345 1.00 . A A . 88 GLN H 1 1
4 7326 1 1 88 GLN HA H 13.201 6.048 -54.924 1.00 . A A . 88 GLN HA 1 1
4 7327 1 1 88 GLN HB2 H 12.606 8.197 -55.445 1.00 . A A . 88 GLN HB2 1 1
4 7328 1 1 88 GLN HB3 H 11.512 7.911 -54.099 1.00 . A A . 88 GLN HB3 1 1
4 7329 1 1 88 GLN HE21 H 11.681 10.120 -55.508 1.00 . A A . 88 GLN HE21 1 1
4 7330 1 1 88 GLN HE22 H 10.869 11.415 -54.702 1.00 . A A . 88 GLN HE22 1 1
4 7331 1 1 88 GLN HG2 H 13.379 8.926 -52.649 1.00 . A A . 88 GLN HG2 1 1
4 7332 1 1 88 GLN HG3 H 14.018 9.539 -54.174 1.00 . A A . 88 GLN HG3 1 1
4 7333 1 1 88 GLN N N 12.647 6.034 -52.937 1.00 . A A . 88 GLN N 1 1
4 7334 1 1 88 GLN NE2 N 11.502 10.668 -54.715 1.00 . A A . 88 GLN NE2 1 1
4 7335 1 1 88 GLN O O 15.557 7.084 -54.713 1.00 . A A . 88 GLN O 1 1
4 7336 1 1 88 GLN OE1 O 11.993 11.013 -52.550 1.00 . A A . 88 GLN OE1 1 1
4 7337 1 1 89 ALA C C 17.359 6.157 -52.383 1.00 . A A . 89 ALA C 1 1
4 7338 1 1 89 ALA CA C 16.468 7.364 -52.111 1.00 . A A . 89 ALA CA 1 1
4 7339 1 1 89 ALA CB C 16.525 7.744 -50.639 1.00 . A A . 89 ALA CB 1 1
4 7340 1 1 89 ALA H H 14.401 7.008 -51.822 1.00 . A A . 89 ALA H 1 1
4 7341 1 1 89 ALA HA H 16.828 8.203 -52.688 1.00 . A A . 89 ALA HA 1 1
4 7342 1 1 89 ALA HB1 H 17.531 7.601 -50.270 1.00 . A A . 89 ALA HB1 1 1
4 7343 1 1 89 ALA HB2 H 16.241 8.779 -50.523 1.00 . A A . 89 ALA HB2 1 1
4 7344 1 1 89 ALA HB3 H 15.844 7.120 -50.079 1.00 . A A . 89 ALA HB3 1 1
4 7345 1 1 89 ALA N N 15.091 7.100 -52.512 1.00 . A A . 89 ALA N 1 1
4 7346 1 1 89 ALA O O 16.871 5.048 -52.599 1.00 . A A . 89 ALA O 1 1
4 7347 1 1 90 PHE C C 19.890 4.510 -51.347 1.00 . A A . 90 PHE C 1 1
4 7348 1 1 90 PHE CA C 19.629 5.310 -52.618 1.00 . A A . 90 PHE CA 1 1
4 7349 1 1 90 PHE CB C 20.943 5.889 -53.149 1.00 . A A . 90 PHE CB 1 1
4 7350 1 1 90 PHE CD1 C 19.872 6.687 -55.274 1.00 . A A . 90 PHE CD1 1 1
4 7351 1 1 90 PHE CD2 C 21.456 8.109 -54.200 1.00 . A A . 90 PHE CD2 1 1
4 7352 1 1 90 PHE CE1 C 19.694 7.630 -56.269 1.00 . A A . 90 PHE CE1 1 1
4 7353 1 1 90 PHE CE2 C 21.283 9.056 -55.192 1.00 . A A . 90 PHE CE2 1 1
4 7354 1 1 90 PHE CG C 20.753 6.915 -54.229 1.00 . A A . 90 PHE CG 1 1
4 7355 1 1 90 PHE CZ C 20.402 8.815 -56.228 1.00 . A A . 90 PHE CZ 1 1
4 7356 1 1 90 PHE H H 18.998 7.287 -52.193 1.00 . A A . 90 PHE H 1 1
4 7357 1 1 90 PHE HA H 19.208 4.654 -53.364 1.00 . A A . 90 PHE HA 1 1
4 7358 1 1 90 PHE HB2 H 21.476 6.357 -52.336 1.00 . A A . 90 PHE HB2 1 1
4 7359 1 1 90 PHE HB3 H 21.543 5.087 -53.553 1.00 . A A . 90 PHE HB3 1 1
4 7360 1 1 90 PHE HD1 H 19.318 5.759 -55.307 1.00 . A A . 90 PHE HD1 1 1
4 7361 1 1 90 PHE HD2 H 22.146 8.299 -53.391 1.00 . A A . 90 PHE HD2 1 1
4 7362 1 1 90 PHE HE1 H 19.005 7.438 -57.078 1.00 . A A . 90 PHE HE1 1 1
4 7363 1 1 90 PHE HE2 H 21.838 9.982 -55.157 1.00 . A A . 90 PHE HE2 1 1
4 7364 1 1 90 PHE HZ H 20.265 9.553 -57.004 1.00 . A A . 90 PHE HZ 1 1
4 7365 1 1 90 PHE N N 18.669 6.381 -52.371 1.00 . A A . 90 PHE N 1 1
4 7366 1 1 90 PHE O O 20.452 5.024 -50.381 1.00 . A A . 90 PHE O 1 1
4 7367 1 1 91 GLY C C 19.155 3.023 -48.919 1.00 . A A . 91 GLY C 1 1
4 7368 1 1 91 GLY CA C 19.672 2.393 -50.197 1.00 . A A . 91 GLY CA 1 1
4 7369 1 1 91 GLY H H 19.032 2.891 -52.153 1.00 . A A . 91 GLY H 1 1
4 7370 1 1 91 GLY HA2 H 19.156 1.459 -50.360 1.00 . A A . 91 GLY HA2 1 1
4 7371 1 1 91 GLY HA3 H 20.728 2.196 -50.086 1.00 . A A . 91 GLY HA3 1 1
4 7372 1 1 91 GLY N N 19.476 3.246 -51.355 1.00 . A A . 91 GLY N 1 1
4 7373 1 1 91 GLY O O 19.794 2.932 -47.872 1.00 . A A . 91 GLY O 1 1
4 7374 1 1 92 ALA C C 16.205 3.510 -47.324 1.00 . A A . 92 ALA C 1 1
4 7375 1 1 92 ALA CA C 17.392 4.313 -47.845 1.00 . A A . 92 ALA CA 1 1
4 7376 1 1 92 ALA CB C 16.961 5.729 -48.197 1.00 . A A . 92 ALA CB 1 1
4 7377 1 1 92 ALA H H 17.533 3.704 -49.868 1.00 . A A . 92 ALA H 1 1
4 7378 1 1 92 ALA HA H 18.142 4.373 -47.070 1.00 . A A . 92 ALA HA 1 1
4 7379 1 1 92 ALA HB1 H 15.976 5.705 -48.641 1.00 . A A . 92 ALA HB1 1 1
4 7380 1 1 92 ALA HB2 H 16.937 6.330 -47.301 1.00 . A A . 92 ALA HB2 1 1
4 7381 1 1 92 ALA HB3 H 17.662 6.155 -48.899 1.00 . A A . 92 ALA HB3 1 1
4 7382 1 1 92 ALA N N 17.994 3.666 -49.005 1.00 . A A . 92 ALA N 1 1
4 7383 1 1 92 ALA O O 15.283 3.186 -48.073 1.00 . A A . 92 ALA O 1 1
4 7384 1 1 93 THR C C 14.206 3.334 -44.650 1.00 . A A . 93 THR C 1 1
4 7385 1 1 93 THR CA C 15.161 2.423 -45.413 1.00 . A A . 93 THR CA 1 1
4 7386 1 1 93 THR CB C 15.718 1.359 -44.448 1.00 . A A . 93 THR CB 1 1
4 7387 1 1 93 THR CG2 C 14.820 0.132 -44.421 1.00 . A A . 93 THR CG2 1 1
4 7388 1 1 93 THR H H 16.996 3.477 -45.489 1.00 . A A . 93 THR H 1 1
4 7389 1 1 93 THR HA H 14.615 1.919 -46.196 1.00 . A A . 93 THR HA 1 1
4 7390 1 1 93 THR HB H 15.757 1.781 -43.455 1.00 . A A . 93 THR HB 1 1
4 7391 1 1 93 THR HG1 H 17.524 0.654 -44.084 1.00 . A A . 93 THR HG1 1 1
4 7392 1 1 93 THR HG21 H 14.706 -0.254 -45.423 1.00 . A A . 93 THR HG21 1 1
4 7393 1 1 93 THR HG22 H 13.852 0.402 -44.027 1.00 . A A . 93 THR HG22 1 1
4 7394 1 1 93 THR HG23 H 15.265 -0.626 -43.793 1.00 . A A . 93 THR HG23 1 1
4 7395 1 1 93 THR N N 16.234 3.191 -46.034 1.00 . A A . 93 THR N 1 1
4 7396 1 1 93 THR O O 14.610 4.365 -44.113 1.00 . A A . 93 THR O 1 1
4 7397 1 1 93 THR OG1 O 17.040 0.980 -44.846 1.00 . A A . 93 THR OG1 1 1
4 7398 1 1 94 GLY C C 12.316 3.990 -42.458 1.00 . A A . 94 GLY C 1 1
4 7399 1 1 94 GLY CA C 11.942 3.738 -43.904 1.00 . A A . 94 GLY CA 1 1
4 7400 1 1 94 GLY H H 12.670 2.114 -45.052 1.00 . A A . 94 GLY H 1 1
4 7401 1 1 94 GLY HA2 H 11.832 4.687 -44.408 1.00 . A A . 94 GLY HA2 1 1
4 7402 1 1 94 GLY HA3 H 10.995 3.217 -43.934 1.00 . A A . 94 GLY HA3 1 1
4 7403 1 1 94 GLY N N 12.935 2.946 -44.605 1.00 . A A . 94 GLY N 1 1
4 7404 1 1 94 GLY O O 11.883 4.975 -41.858 1.00 . A A . 94 GLY O 1 1
4 7405 1 1 95 THR C C 14.595 4.328 -40.353 1.00 . A A . 95 THR C 1 1
4 7406 1 1 95 THR CA C 13.553 3.226 -40.506 1.00 . A A . 95 THR CA 1 1
4 7407 1 1 95 THR CB C 14.138 1.904 -39.974 1.00 . A A . 95 THR CB 1 1
4 7408 1 1 95 THR CG2 C 13.226 0.733 -40.311 1.00 . A A . 95 THR CG2 1 1
4 7409 1 1 95 THR H H 13.433 2.333 -42.422 1.00 . A A . 95 THR H 1 1
4 7410 1 1 95 THR HA H 12.687 3.478 -39.910 1.00 . A A . 95 THR HA 1 1
4 7411 1 1 95 THR HB H 14.228 1.973 -38.899 1.00 . A A . 95 THR HB 1 1
4 7412 1 1 95 THR HG1 H 15.351 1.515 -41.480 1.00 . A A . 95 THR HG1 1 1
4 7413 1 1 95 THR HG21 H 13.009 0.176 -39.412 1.00 . A A . 95 THR HG21 1 1
4 7414 1 1 95 THR HG22 H 13.717 0.089 -41.025 1.00 . A A . 95 THR HG22 1 1
4 7415 1 1 95 THR HG23 H 12.306 1.106 -40.734 1.00 . A A . 95 THR HG23 1 1
4 7416 1 1 95 THR N N 13.122 3.097 -41.893 1.00 . A A . 95 THR N 1 1
4 7417 1 1 95 THR O O 15.062 4.605 -39.249 1.00 . A A . 95 THR O 1 1
4 7418 1 1 95 THR OG1 O 15.436 1.681 -40.538 1.00 . A A . 95 THR OG1 1 1
4 7419 1 1 96 SER C C 15.275 7.382 -41.269 1.00 . A A . 96 SER C 1 1
4 7420 1 1 96 SER CA C 15.945 6.024 -41.460 1.00 . A A . 96 SER CA 1 1
4 7421 1 1 96 SER CB C 16.746 6.018 -42.763 1.00 . A A . 96 SER CB 1 1
4 7422 1 1 96 SER H H 14.546 4.688 -42.320 1.00 . A A . 96 SER H 1 1
4 7423 1 1 96 SER HA H 16.616 5.847 -40.634 1.00 . A A . 96 SER HA 1 1
4 7424 1 1 96 SER HB2 H 16.925 4.998 -43.068 1.00 . A A . 96 SER HB2 1 1
4 7425 1 1 96 SER HB3 H 16.184 6.530 -43.531 1.00 . A A . 96 SER HB3 1 1
4 7426 1 1 96 SER HG H 18.666 6.211 -43.108 1.00 . A A . 96 SER HG 1 1
4 7427 1 1 96 SER N N 14.955 4.954 -41.469 1.00 . A A . 96 SER N 1 1
4 7428 1 1 96 SER O O 15.943 8.385 -41.015 1.00 . A A . 96 SER O 1 1
4 7429 1 1 96 SER OG O 17.993 6.671 -42.598 1.00 . A A . 96 SER OG 1 1
4 7430 1 1 97 ARG C C 12.733 8.812 -39.788 1.00 . A A . 97 ARG C 1 1
4 7431 1 1 97 ARG CA C 13.191 8.638 -41.233 1.00 . A A . 97 ARG CA 1 1
4 7432 1 1 97 ARG CB C 11.980 8.638 -42.167 1.00 . A A . 97 ARG CB 1 1
4 7433 1 1 97 ARG CD C 10.751 9.982 -43.899 1.00 . A A . 97 ARG CD 1 1
4 7434 1 1 97 ARG CG C 11.549 10.028 -42.607 1.00 . A A . 97 ARG CG 1 1
4 7435 1 1 97 ARG CZ C 9.299 11.960 -43.744 1.00 . A A . 97 ARG CZ 1 1
4 7436 1 1 97 ARG H H 13.476 6.572 -41.594 1.00 . A A . 97 ARG H 1 1
4 7437 1 1 97 ARG HA H 13.837 9.462 -41.496 1.00 . A A . 97 ARG HA 1 1
4 7438 1 1 97 ARG HB2 H 12.220 8.064 -43.050 1.00 . A A . 97 ARG HB2 1 1
4 7439 1 1 97 ARG HB3 H 11.149 8.171 -41.659 1.00 . A A . 97 ARG HB3 1 1
4 7440 1 1 97 ARG HD2 H 11.372 9.561 -44.675 1.00 . A A . 97 ARG HD2 1 1
4 7441 1 1 97 ARG HD3 H 9.886 9.353 -43.750 1.00 . A A . 97 ARG HD3 1 1
4 7442 1 1 97 ARG HE H 10.783 11.735 -45.058 1.00 . A A . 97 ARG HE 1 1
4 7443 1 1 97 ARG HG2 H 10.936 10.466 -41.833 1.00 . A A . 97 ARG HG2 1 1
4 7444 1 1 97 ARG HG3 H 12.430 10.636 -42.758 1.00 . A A . 97 ARG HG3 1 1
4 7445 1 1 97 ARG HH11 H 8.894 10.501 -42.407 1.00 . A A . 97 ARG HH11 1 1
4 7446 1 1 97 ARG HH12 H 7.878 11.901 -42.308 1.00 . A A . 97 ARG HH12 1 1
4 7447 1 1 97 ARG HH21 H 9.452 13.584 -44.939 1.00 . A A . 97 ARG HH21 1 1
4 7448 1 1 97 ARG HH22 H 8.195 13.653 -43.749 1.00 . A A . 97 ARG HH22 1 1
4 7449 1 1 97 ARG N N 13.952 7.405 -41.391 1.00 . A A . 97 ARG N 1 1
4 7450 1 1 97 ARG NE N 10.306 11.309 -44.316 1.00 . A A . 97 ARG NE 1 1
4 7451 1 1 97 ARG NH1 N 8.636 11.408 -42.738 1.00 . A A . 97 ARG NH1 1 1
4 7452 1 1 97 ARG NH2 N 8.953 13.165 -44.180 1.00 . A A . 97 ARG NH2 1 1
4 7453 1 1 97 ARG O O 12.832 7.890 -38.978 1.00 . A A . 97 ARG O 1 1
4 7454 1 1 98 LEU C C 10.815 9.206 -37.625 1.00 . A A . 98 LEU C 1 1
4 7455 1 1 98 LEU CA C 11.758 10.297 -38.124 1.00 . A A . 98 LEU CA 1 1
4 7456 1 1 98 LEU CB C 11.047 11.651 -38.098 1.00 . A A . 98 LEU CB 1 1
4 7457 1 1 98 LEU CD1 C 11.064 11.978 -35.613 1.00 . A A . 98 LEU CD1 1 1
4 7458 1 1 98 LEU CD2 C 9.439 13.250 -37.028 1.00 . A A . 98 LEU CD2 1 1
4 7459 1 1 98 LEU CG C 10.196 11.939 -36.861 1.00 . A A . 98 LEU CG 1 1
4 7460 1 1 98 LEU H H 12.177 10.696 -40.160 1.00 . A A . 98 LEU H 1 1
4 7461 1 1 98 LEU HA H 12.618 10.338 -37.473 1.00 . A A . 98 LEU HA 1 1
4 7462 1 1 98 LEU HB2 H 11.800 12.421 -38.167 1.00 . A A . 98 LEU HB2 1 1
4 7463 1 1 98 LEU HB3 H 10.403 11.703 -38.964 1.00 . A A . 98 LEU HB3 1 1
4 7464 1 1 98 LEU HD11 H 10.497 11.613 -34.769 1.00 . A A . 98 LEU HD11 1 1
4 7465 1 1 98 LEU HD12 H 11.377 12.994 -35.424 1.00 . A A . 98 LEU HD12 1 1
4 7466 1 1 98 LEU HD13 H 11.933 11.355 -35.760 1.00 . A A . 98 LEU HD13 1 1
4 7467 1 1 98 LEU HD21 H 10.012 14.053 -36.588 1.00 . A A . 98 LEU HD21 1 1
4 7468 1 1 98 LEU HD22 H 8.482 13.177 -36.533 1.00 . A A . 98 LEU HD22 1 1
4 7469 1 1 98 LEU HD23 H 9.289 13.447 -38.078 1.00 . A A . 98 LEU HD23 1 1
4 7470 1 1 98 LEU HG H 9.470 11.147 -36.738 1.00 . A A . 98 LEU HG 1 1
4 7471 1 1 98 LEU N N 12.231 10.001 -39.471 1.00 . A A . 98 LEU N 1 1
4 7472 1 1 98 LEU O O 10.070 8.612 -38.404 1.00 . A A . 98 LEU O 1 1
4 7473 1 1 99 GLY C C 10.224 7.761 -34.253 1.00 . A A . 99 GLY C 1 1
4 7474 1 1 99 GLY CA C 9.994 7.933 -35.741 1.00 . A A . 99 GLY CA 1 1
4 7475 1 1 99 GLY H H 11.465 9.456 -35.748 1.00 . A A . 99 GLY H 1 1
4 7476 1 1 99 GLY HA2 H 8.964 8.208 -35.907 1.00 . A A . 99 GLY HA2 1 1
4 7477 1 1 99 GLY HA3 H 10.188 6.991 -36.234 1.00 . A A . 99 GLY HA3 1 1
4 7478 1 1 99 GLY N N 10.851 8.950 -36.322 1.00 . A A . 99 GLY N 1 1
4 7479 1 1 99 GLY O O 10.102 6.656 -33.721 1.00 . A A . 99 GLY O 1 1
4 7480 1 1 100 CYS C C 9.712 9.562 -31.382 1.00 . A A . 100 CYS C 1 1
4 7481 1 1 100 CYS CA C 10.809 8.821 -32.141 1.00 . A A . 100 CYS CA 1 1
4 7482 1 1 100 CYS CB C 12.171 9.441 -31.825 1.00 . A A . 100 CYS CB 1 1
4 7483 1 1 100 CYS H H 10.641 9.707 -34.057 1.00 . A A . 100 CYS H 1 1
4 7484 1 1 100 CYS HA H 10.811 7.789 -31.829 1.00 . A A . 100 CYS HA 1 1
4 7485 1 1 100 CYS HB2 H 12.295 9.490 -30.753 1.00 . A A . 100 CYS HB2 1 1
4 7486 1 1 100 CYS HB3 H 12.947 8.818 -32.244 1.00 . A A . 100 CYS HB3 1 1
4 7487 1 1 100 CYS N N 10.559 8.855 -33.578 1.00 . A A . 100 CYS N 1 1
4 7488 1 1 100 CYS O O 9.261 10.626 -31.805 1.00 . A A . 100 CYS O 1 1
4 7489 1 1 100 CYS SG S 12.394 11.124 -32.485 1.00 . A A . 100 CYS SG 1 1
4 7490 1 1 101 GLN C C 8.797 10.025 -28.084 1.00 . A A . 101 GLN C 1 1
4 7491 1 1 101 GLN CA C 8.246 9.597 -29.440 1.00 . A A . 101 GLN CA 1 1
4 7492 1 1 101 GLN CB C 7.087 8.618 -29.247 1.00 . A A . 101 GLN CB 1 1
4 7493 1 1 101 GLN CD C 6.423 8.907 -31.667 1.00 . A A . 101 GLN CD 1 1
4 7494 1 1 101 GLN CG C 6.651 7.930 -30.530 1.00 . A A . 101 GLN CG 1 1
4 7495 1 1 101 GLN H H 9.688 8.143 -29.974 1.00 . A A . 101 GLN H 1 1
4 7496 1 1 101 GLN HA H 7.883 10.471 -29.959 1.00 . A A . 101 GLN HA 1 1
4 7497 1 1 101 GLN HB2 H 7.387 7.859 -28.540 1.00 . A A . 101 GLN HB2 1 1
4 7498 1 1 101 GLN HB3 H 6.240 9.155 -28.846 1.00 . A A . 101 GLN HB3 1 1
4 7499 1 1 101 GLN HE21 H 5.014 9.837 -30.618 1.00 . A A . 101 GLN HE21 1 1
4 7500 1 1 101 GLN HE22 H 5.326 10.478 -32.192 1.00 . A A . 101 GLN HE22 1 1
4 7501 1 1 101 GLN HG2 H 7.417 7.230 -30.826 1.00 . A A . 101 GLN HG2 1 1
4 7502 1 1 101 GLN HG3 H 5.731 7.396 -30.342 1.00 . A A . 101 GLN HG3 1 1
4 7503 1 1 101 GLN N N 9.289 8.991 -30.258 1.00 . A A . 101 GLN N 1 1
4 7504 1 1 101 GLN NE2 N 5.493 9.834 -31.473 1.00 . A A . 101 GLN NE2 1 1
4 7505 1 1 101 GLN O O 8.045 10.425 -27.195 1.00 . A A . 101 GLN O 1 1
4 7506 1 1 101 GLN OE1 O 7.076 8.827 -32.708 1.00 . A A . 101 GLN OE1 1 1
4 7507 1 1 102 LEU C C 10.115 9.617 -25.495 1.00 . A A . 102 LEU C 1 1
4 7508 1 1 102 LEU CA C 10.766 10.316 -26.683 1.00 . A A . 102 LEU CA 1 1
4 7509 1 1 102 LEU CB C 10.708 11.832 -26.493 1.00 . A A . 102 LEU CB 1 1
4 7510 1 1 102 LEU CD1 C 13.158 12.224 -26.852 1.00 . A A . 102 LEU CD1 1 1
4 7511 1 1 102 LEU CD2 C 11.560 12.487 -28.759 1.00 . A A . 102 LEU CD2 1 1
4 7512 1 1 102 LEU CG C 11.754 12.645 -27.257 1.00 . A A . 102 LEU CG 1 1
4 7513 1 1 102 LEU H H 10.660 9.611 -28.677 1.00 . A A . 102 LEU H 1 1
4 7514 1 1 102 LEU HA H 11.800 10.008 -26.743 1.00 . A A . 102 LEU HA 1 1
4 7515 1 1 102 LEU HB2 H 9.734 12.168 -26.811 1.00 . A A . 102 LEU HB2 1 1
4 7516 1 1 102 LEU HB3 H 10.833 12.038 -25.440 1.00 . A A . 102 LEU HB3 1 1
4 7517 1 1 102 LEU HD11 H 13.257 12.284 -25.780 1.00 . A A . 102 LEU HD11 1 1
4 7518 1 1 102 LEU HD12 H 13.879 12.880 -27.318 1.00 . A A . 102 LEU HD12 1 1
4 7519 1 1 102 LEU HD13 H 13.337 11.209 -27.175 1.00 . A A . 102 LEU HD13 1 1
4 7520 1 1 102 LEU HD21 H 12.253 11.749 -29.135 1.00 . A A . 102 LEU HD21 1 1
4 7521 1 1 102 LEU HD22 H 11.742 13.434 -29.247 1.00 . A A . 102 LEU HD22 1 1
4 7522 1 1 102 LEU HD23 H 10.548 12.166 -28.959 1.00 . A A . 102 LEU HD23 1 1
4 7523 1 1 102 LEU HG H 11.637 13.691 -27.013 1.00 . A A . 102 LEU HG 1 1
4 7524 1 1 102 LEU N N 10.114 9.937 -27.932 1.00 . A A . 102 LEU N 1 1
4 7525 1 1 102 LEU O O 9.674 10.266 -24.546 1.00 . A A . 102 LEU O 1 1
4 7526 1 1 103 ARG C C 10.083 6.111 -24.416 1.00 . A A . 103 ARG C 1 1
4 7527 1 1 103 ARG CA C 9.462 7.504 -24.480 1.00 . A A . 103 ARG CA 1 1
4 7528 1 1 103 ARG CB C 7.950 7.391 -24.682 1.00 . A A . 103 ARG CB 1 1
4 7529 1 1 103 ARG CD C 5.839 7.587 -23.332 1.00 . A A . 103 ARG CD 1 1
4 7530 1 1 103 ARG CG C 7.202 6.923 -23.445 1.00 . A A . 103 ARG CG 1 1
4 7531 1 1 103 ARG CZ C 3.622 7.346 -24.365 1.00 . A A . 103 ARG CZ 1 1
4 7532 1 1 103 ARG H H 10.428 7.830 -26.335 1.00 . A A . 103 ARG H 1 1
4 7533 1 1 103 ARG HA H 9.654 8.014 -23.548 1.00 . A A . 103 ARG HA 1 1
4 7534 1 1 103 ARG HB2 H 7.563 8.359 -24.965 1.00 . A A . 103 ARG HB2 1 1
4 7535 1 1 103 ARG HB3 H 7.758 6.688 -25.479 1.00 . A A . 103 ARG HB3 1 1
4 7536 1 1 103 ARG HD2 H 5.571 7.654 -22.289 1.00 . A A . 103 ARG HD2 1 1
4 7537 1 1 103 ARG HD3 H 5.902 8.580 -23.752 1.00 . A A . 103 ARG HD3 1 1
4 7538 1 1 103 ARG HE H 5.003 5.909 -24.284 1.00 . A A . 103 ARG HE 1 1
4 7539 1 1 103 ARG HG2 H 7.065 5.853 -23.500 1.00 . A A . 103 ARG HG2 1 1
4 7540 1 1 103 ARG HG3 H 7.786 7.168 -22.570 1.00 . A A . 103 ARG HG3 1 1
4 7541 1 1 103 ARG HH11 H 3.993 9.163 -23.565 1.00 . A A . 103 ARG HH11 1 1
4 7542 1 1 103 ARG HH12 H 2.434 8.979 -24.297 1.00 . A A . 103 ARG HH12 1 1
4 7543 1 1 103 ARG HH21 H 2.954 5.655 -25.251 1.00 . A A . 103 ARG HH21 1 1
4 7544 1 1 103 ARG HH22 H 1.843 6.983 -25.255 1.00 . A A . 103 ARG HH22 1 1
4 7545 1 1 103 ARG N N 10.059 8.291 -25.552 1.00 . A A . 103 ARG N 1 1
4 7546 1 1 103 ARG NE N 4.805 6.838 -24.040 1.00 . A A . 103 ARG NE 1 1
4 7547 1 1 103 ARG NH1 N 3.325 8.598 -24.049 1.00 . A A . 103 ARG NH1 1 1
4 7548 1 1 103 ARG NH2 N 2.734 6.600 -25.010 1.00 . A A . 103 ARG NH2 1 1
4 7549 1 1 103 ARG O O 10.125 5.392 -25.415 1.00 . A A . 103 ARG O 1 1
4 7550 1 1 104 VAL C C 10.190 3.435 -22.451 1.00 . A A . 104 VAL C 1 1
4 7551 1 1 104 VAL CA C 11.184 4.431 -23.041 1.00 . A A . 104 VAL CA 1 1
4 7552 1 1 104 VAL CB C 12.411 4.524 -22.116 1.00 . A A . 104 VAL CB 1 1
4 7553 1 1 104 VAL CG1 C 13.087 3.167 -21.987 1.00 . A A . 104 VAL CG1 1 1
4 7554 1 1 104 VAL CG2 C 13.389 5.569 -22.632 1.00 . A A . 104 VAL CG2 1 1
4 7555 1 1 104 VAL H H 10.503 6.354 -22.476 1.00 . A A . 104 VAL H 1 1
4 7556 1 1 104 VAL HA H 11.511 4.071 -24.005 1.00 . A A . 104 VAL HA 1 1
4 7557 1 1 104 VAL HB H 12.076 4.829 -21.134 1.00 . A A . 104 VAL HB 1 1
4 7558 1 1 104 VAL HG11 H 12.467 2.412 -22.449 1.00 . A A . 104 VAL HG11 1 1
4 7559 1 1 104 VAL HG12 H 14.048 3.195 -22.478 1.00 . A A . 104 VAL HG12 1 1
4 7560 1 1 104 VAL HG13 H 13.223 2.930 -20.942 1.00 . A A . 104 VAL HG13 1 1
4 7561 1 1 104 VAL HG21 H 14.356 5.412 -22.176 1.00 . A A . 104 VAL HG21 1 1
4 7562 1 1 104 VAL HG22 H 13.478 5.481 -23.704 1.00 . A A . 104 VAL HG22 1 1
4 7563 1 1 104 VAL HG23 H 13.029 6.555 -22.380 1.00 . A A . 104 VAL HG23 1 1
4 7564 1 1 104 VAL N N 10.565 5.738 -23.235 1.00 . A A . 104 VAL N 1 1
4 7565 1 1 104 VAL O O 9.661 3.644 -21.360 1.00 . A A . 104 VAL O 1 1
4 7566 1 1 105 ASP C C 9.600 -0.069 -22.950 1.00 . A A . 105 ASP C 1 1
4 7567 1 1 105 ASP CA C 9.016 1.323 -22.730 1.00 . A A . 105 ASP CA 1 1
4 7568 1 1 105 ASP CB C 7.680 1.451 -23.465 1.00 . A A . 105 ASP CB 1 1
4 7569 1 1 105 ASP CG C 6.500 1.076 -22.592 1.00 . A A . 105 ASP CG 1 1
4 7570 1 1 105 ASP H H 10.398 2.243 -24.043 1.00 . A A . 105 ASP H 1 1
4 7571 1 1 105 ASP HA H 8.848 1.466 -21.673 1.00 . A A . 105 ASP HA 1 1
4 7572 1 1 105 ASP HB2 H 7.554 2.474 -23.791 1.00 . A A . 105 ASP HB2 1 1
4 7573 1 1 105 ASP HB3 H 7.689 0.801 -24.328 1.00 . A A . 105 ASP HB3 1 1
4 7574 1 1 105 ASP N N 9.944 2.353 -23.181 1.00 . A A . 105 ASP N 1 1
4 7575 1 1 105 ASP O O 10.739 -0.213 -23.394 1.00 . A A . 105 ASP O 1 1
4 7576 1 1 105 ASP OD1 O 6.126 -0.115 -22.578 1.00 . A A . 105 ASP OD1 1 1
4 7577 1 1 105 ASP OD2 O 5.949 1.975 -21.922 1.00 . A A . 105 ASP OD2 1 1
4 7578 1 1 106 LYS C C 9.665 -2.747 -24.241 1.00 . A A . 106 LYS C 1 1
4 7579 1 1 106 LYS CA C 9.250 -2.474 -22.799 1.00 . A A . 106 LYS CA 1 1
4 7580 1 1 106 LYS CB C 8.133 -3.436 -22.387 1.00 . A A . 106 LYS CB 1 1
4 7581 1 1 106 LYS CD C 7.352 -5.813 -22.164 1.00 . A A . 106 LYS CD 1 1
4 7582 1 1 106 LYS CE C 6.130 -5.752 -23.068 1.00 . A A . 106 LYS CE 1 1
4 7583 1 1 106 LYS CG C 8.457 -4.895 -22.659 1.00 . A A . 106 LYS CG 1 1
4 7584 1 1 106 LYS H H 7.913 -0.914 -22.286 1.00 . A A . 106 LYS H 1 1
4 7585 1 1 106 LYS HA H 10.103 -2.630 -22.156 1.00 . A A . 106 LYS HA 1 1
4 7586 1 1 106 LYS HB2 H 7.947 -3.321 -21.329 1.00 . A A . 106 LYS HB2 1 1
4 7587 1 1 106 LYS HB3 H 7.236 -3.180 -22.932 1.00 . A A . 106 LYS HB3 1 1
4 7588 1 1 106 LYS HD2 H 7.720 -6.827 -22.143 1.00 . A A . 106 LYS HD2 1 1
4 7589 1 1 106 LYS HD3 H 7.065 -5.511 -21.166 1.00 . A A . 106 LYS HD3 1 1
4 7590 1 1 106 LYS HE2 H 5.916 -4.719 -23.293 1.00 . A A . 106 LYS HE2 1 1
4 7591 1 1 106 LYS HE3 H 6.349 -6.283 -23.984 1.00 . A A . 106 LYS HE3 1 1
4 7592 1 1 106 LYS HG2 H 8.577 -5.035 -23.723 1.00 . A A . 106 LYS HG2 1 1
4 7593 1 1 106 LYS HG3 H 9.378 -5.150 -22.154 1.00 . A A . 106 LYS HG3 1 1
4 7594 1 1 106 LYS HZ1 H 4.111 -5.740 -22.534 1.00 . A A . 106 LYS HZ1 1 1
4 7595 1 1 106 LYS HZ2 H 5.111 -6.518 -21.413 1.00 . A A . 106 LYS HZ2 1 1
4 7596 1 1 106 LYS HZ3 H 4.721 -7.282 -22.871 1.00 . A A . 106 LYS HZ3 1 1
4 7597 1 1 106 LYS N N 8.812 -1.092 -22.636 1.00 . A A . 106 LYS N 1 1
4 7598 1 1 106 LYS NZ N 4.935 -6.367 -22.427 1.00 . A A . 106 LYS NZ 1 1
4 7599 1 1 106 LYS O O 10.605 -3.498 -24.495 1.00 . A A . 106 LYS O 1 1
4 7600 1 1 107 SER C C 10.629 -1.751 -26.943 1.00 . A A . 107 SER C 1 1
4 7601 1 1 107 SER CA C 9.250 -2.308 -26.600 1.00 . A A . 107 SER CA 1 1
4 7602 1 1 107 SER CB C 8.183 -1.621 -27.454 1.00 . A A . 107 SER CB 1 1
4 7603 1 1 107 SER H H 8.218 -1.542 -24.917 1.00 . A A . 107 SER H 1 1
4 7604 1 1 107 SER HA H 9.240 -3.367 -26.809 1.00 . A A . 107 SER HA 1 1
4 7605 1 1 107 SER HB2 H 8.306 -0.551 -27.386 1.00 . A A . 107 SER HB2 1 1
4 7606 1 1 107 SER HB3 H 8.293 -1.932 -28.482 1.00 . A A . 107 SER HB3 1 1
4 7607 1 1 107 SER HG H 6.231 -1.595 -27.616 1.00 . A A . 107 SER HG 1 1
4 7608 1 1 107 SER N N 8.957 -2.129 -25.183 1.00 . A A . 107 SER N 1 1
4 7609 1 1 107 SER O O 11.251 -2.164 -27.921 1.00 . A A . 107 SER O 1 1
4 7610 1 1 107 SER OG O 6.880 -1.960 -27.012 1.00 . A A . 107 SER OG 1 1
4 7611 1 1 108 PHE C C 13.518 -1.069 -25.783 1.00 . A A . 108 PHE C 1 1
4 7612 1 1 108 PHE CA C 12.403 -0.195 -26.348 1.00 . A A . 108 PHE CA 1 1
4 7613 1 1 108 PHE CB C 12.450 1.192 -25.702 1.00 . A A . 108 PHE CB 1 1
4 7614 1 1 108 PHE CD1 C 12.626 3.484 -26.707 1.00 . A A . 108 PHE CD1 1 1
4 7615 1 1 108 PHE CD2 C 10.770 2.118 -27.319 1.00 . A A . 108 PHE CD2 1 1
4 7616 1 1 108 PHE CE1 C 12.158 4.494 -27.528 1.00 . A A . 108 PHE CE1 1 1
4 7617 1 1 108 PHE CE2 C 10.298 3.124 -28.142 1.00 . A A . 108 PHE CE2 1 1
4 7618 1 1 108 PHE CG C 11.939 2.286 -26.595 1.00 . A A . 108 PHE CG 1 1
4 7619 1 1 108 PHE CZ C 10.992 4.313 -28.245 1.00 . A A . 108 PHE CZ 1 1
4 7620 1 1 108 PHE H H 10.555 -0.523 -25.367 1.00 . A A . 108 PHE H 1 1
4 7621 1 1 108 PHE HA H 12.547 -0.092 -27.412 1.00 . A A . 108 PHE HA 1 1
4 7622 1 1 108 PHE HB2 H 11.847 1.185 -24.808 1.00 . A A . 108 PHE HB2 1 1
4 7623 1 1 108 PHE HB3 H 13.471 1.424 -25.442 1.00 . A A . 108 PHE HB3 1 1
4 7624 1 1 108 PHE HD1 H 13.538 3.626 -26.146 1.00 . A A . 108 PHE HD1 1 1
4 7625 1 1 108 PHE HD2 H 10.225 1.188 -27.239 1.00 . A A . 108 PHE HD2 1 1
4 7626 1 1 108 PHE HE1 H 12.703 5.422 -27.606 1.00 . A A . 108 PHE HE1 1 1
4 7627 1 1 108 PHE HE2 H 9.385 2.979 -28.702 1.00 . A A . 108 PHE HE2 1 1
4 7628 1 1 108 PHE HZ H 10.625 5.100 -28.888 1.00 . A A . 108 PHE HZ 1 1
4 7629 1 1 108 PHE N N 11.099 -0.810 -26.131 1.00 . A A . 108 PHE N 1 1
4 7630 1 1 108 PHE O O 14.695 -0.717 -25.856 1.00 . A A . 108 PHE O 1 1
4 7631 1 1 109 GLU C C 15.174 -3.516 -25.663 1.00 . A A . 109 GLU C 1 1
4 7632 1 1 109 GLU CA C 14.106 -3.137 -24.641 1.00 . A A . 109 GLU CA 1 1
4 7633 1 1 109 GLU CB C 13.401 -4.396 -24.134 1.00 . A A . 109 GLU CB 1 1
4 7634 1 1 109 GLU CD C 13.570 -6.524 -22.784 1.00 . A A . 109 GLU CD 1 1
4 7635 1 1 109 GLU CG C 14.311 -5.331 -23.354 1.00 . A A . 109 GLU CG 1 1
4 7636 1 1 109 GLU H H 12.185 -2.439 -25.192 1.00 . A A . 109 GLU H 1 1
4 7637 1 1 109 GLU HA H 14.581 -2.641 -23.808 1.00 . A A . 109 GLU HA 1 1
4 7638 1 1 109 GLU HB2 H 12.584 -4.103 -23.492 1.00 . A A . 109 GLU HB2 1 1
4 7639 1 1 109 GLU HB3 H 13.005 -4.937 -24.980 1.00 . A A . 109 GLU HB3 1 1
4 7640 1 1 109 GLU HG2 H 15.087 -5.690 -24.013 1.00 . A A . 109 GLU HG2 1 1
4 7641 1 1 109 GLU HG3 H 14.758 -4.780 -22.539 1.00 . A A . 109 GLU HG3 1 1
4 7642 1 1 109 GLU N N 13.138 -2.212 -25.220 1.00 . A A . 109 GLU N 1 1
4 7643 1 1 109 GLU O O 14.872 -4.082 -26.712 1.00 . A A . 109 GLU O 1 1
4 7644 1 1 109 GLU OE1 O 12.969 -7.281 -23.573 1.00 . A A . 109 GLU OE1 1 1
4 7645 1 1 109 GLU OE2 O 13.591 -6.701 -21.547 1.00 . A A . 109 GLU OE2 1 1
4 7646 1 1 110 ASN C C 17.382 -2.783 -27.574 1.00 . A A . 110 ASN C 1 1
4 7647 1 1 110 ASN CA C 17.540 -3.502 -26.238 1.00 . A A . 110 ASN CA 1 1
4 7648 1 1 110 ASN CB C 17.638 -5.010 -26.468 1.00 . A A . 110 ASN CB 1 1
4 7649 1 1 110 ASN CG C 18.626 -5.676 -25.528 1.00 . A A . 110 ASN CG 1 1
4 7650 1 1 110 ASN H H 16.604 -2.744 -24.497 1.00 . A A . 110 ASN H 1 1
4 7651 1 1 110 ASN HA H 18.447 -3.159 -25.763 1.00 . A A . 110 ASN HA 1 1
4 7652 1 1 110 ASN HB2 H 16.666 -5.456 -26.311 1.00 . A A . 110 ASN HB2 1 1
4 7653 1 1 110 ASN HB3 H 17.954 -5.195 -27.483 1.00 . A A . 110 ASN HB3 1 1
4 7654 1 1 110 ASN HD21 H 17.205 -6.897 -24.860 1.00 . A A . 110 ASN HD21 1 1
4 7655 1 1 110 ASN HD22 H 18.768 -7.105 -24.154 1.00 . A A . 110 ASN HD22 1 1
4 7656 1 1 110 ASN N N 16.426 -3.196 -25.348 1.00 . A A . 110 ASN N 1 1
4 7657 1 1 110 ASN ND2 N 18.152 -6.659 -24.771 1.00 . A A . 110 ASN ND2 1 1
4 7658 1 1 110 ASN O O 17.957 -3.190 -28.583 1.00 . A A . 110 ASN O 1 1
4 7659 1 1 110 ASN OD1 O 19.800 -5.310 -25.484 1.00 . A A . 110 ASN OD1 1 1
4 7660 1 1 111 ALA C C 17.680 -0.442 -29.382 1.00 . A A . 111 ALA C 1 1
4 7661 1 1 111 ALA CA C 16.366 -0.931 -28.783 1.00 . A A . 111 ALA CA 1 1
4 7662 1 1 111 ALA CB C 15.449 0.246 -28.487 1.00 . A A . 111 ALA CB 1 1
4 7663 1 1 111 ALA H H 16.167 -1.433 -26.737 1.00 . A A . 111 ALA H 1 1
4 7664 1 1 111 ALA HA H 15.871 -1.569 -29.501 1.00 . A A . 111 ALA HA 1 1
4 7665 1 1 111 ALA HB1 H 15.404 0.894 -29.351 1.00 . A A . 111 ALA HB1 1 1
4 7666 1 1 111 ALA HB2 H 14.458 -0.118 -28.257 1.00 . A A . 111 ALA HB2 1 1
4 7667 1 1 111 ALA HB3 H 15.834 0.799 -27.642 1.00 . A A . 111 ALA HB3 1 1
4 7668 1 1 111 ALA N N 16.598 -1.708 -27.572 1.00 . A A . 111 ALA N 1 1
4 7669 1 1 111 ALA O O 18.623 -0.123 -28.657 1.00 . A A . 111 ALA O 1 1
4 7670 1 1 112 VAL C C 18.668 1.347 -32.187 1.00 . A A . 112 VAL C 1 1
4 7671 1 1 112 VAL CA C 18.935 0.066 -31.405 1.00 . A A . 112 VAL CA 1 1
4 7672 1 1 112 VAL CB C 19.461 -1.012 -32.372 1.00 . A A . 112 VAL CB 1 1
4 7673 1 1 112 VAL CG1 C 20.827 -0.622 -32.915 1.00 . A A . 112 VAL CG1 1 1
4 7674 1 1 112 VAL CG2 C 19.520 -2.365 -31.679 1.00 . A A . 112 VAL CG2 1 1
4 7675 1 1 112 VAL H H 16.952 -0.653 -31.232 1.00 . A A . 112 VAL H 1 1
4 7676 1 1 112 VAL HA H 19.698 0.258 -30.665 1.00 . A A . 112 VAL HA 1 1
4 7677 1 1 112 VAL HB H 18.776 -1.087 -33.203 1.00 . A A . 112 VAL HB 1 1
4 7678 1 1 112 VAL HG11 H 20.735 0.275 -33.510 1.00 . A A . 112 VAL HG11 1 1
4 7679 1 1 112 VAL HG12 H 21.504 -0.441 -32.092 1.00 . A A . 112 VAL HG12 1 1
4 7680 1 1 112 VAL HG13 H 21.213 -1.422 -33.530 1.00 . A A . 112 VAL HG13 1 1
4 7681 1 1 112 VAL HG21 H 20.224 -2.319 -30.861 1.00 . A A . 112 VAL HG21 1 1
4 7682 1 1 112 VAL HG22 H 18.542 -2.619 -31.299 1.00 . A A . 112 VAL HG22 1 1
4 7683 1 1 112 VAL HG23 H 19.838 -3.118 -32.386 1.00 . A A . 112 VAL HG23 1 1
4 7684 1 1 112 VAL N N 17.736 -0.385 -30.709 1.00 . A A . 112 VAL N 1 1
4 7685 1 1 112 VAL O O 17.879 1.359 -33.130 1.00 . A A . 112 VAL O 1 1
4 7686 1 1 113 PHE C C 20.433 4.103 -33.207 1.00 . A A . 113 PHE C 1 1
4 7687 1 1 113 PHE CA C 19.167 3.714 -32.450 1.00 . A A . 113 PHE CA 1 1
4 7688 1 1 113 PHE CB C 18.820 4.798 -31.426 1.00 . A A . 113 PHE CB 1 1
4 7689 1 1 113 PHE CD1 C 17.623 3.611 -29.567 1.00 . A A . 113 PHE CD1 1 1
4 7690 1 1 113 PHE CD2 C 16.375 5.099 -30.949 1.00 . A A . 113 PHE CD2 1 1
4 7691 1 1 113 PHE CE1 C 16.484 3.331 -28.834 1.00 . A A . 113 PHE CE1 1 1
4 7692 1 1 113 PHE CE2 C 15.233 4.823 -30.220 1.00 . A A . 113 PHE CE2 1 1
4 7693 1 1 113 PHE CG C 17.581 4.496 -30.631 1.00 . A A . 113 PHE CG 1 1
4 7694 1 1 113 PHE CZ C 15.289 3.937 -29.161 1.00 . A A . 113 PHE CZ 1 1
4 7695 1 1 113 PHE H H 19.949 2.354 -31.027 1.00 . A A . 113 PHE H 1 1
4 7696 1 1 113 PHE HA H 18.355 3.623 -33.154 1.00 . A A . 113 PHE HA 1 1
4 7697 1 1 113 PHE HB2 H 19.640 4.904 -30.733 1.00 . A A . 113 PHE HB2 1 1
4 7698 1 1 113 PHE HB3 H 18.665 5.733 -31.941 1.00 . A A . 113 PHE HB3 1 1
4 7699 1 1 113 PHE HD1 H 18.560 3.135 -29.310 1.00 . A A . 113 PHE HD1 1 1
4 7700 1 1 113 PHE HD2 H 16.329 5.790 -31.778 1.00 . A A . 113 PHE HD2 1 1
4 7701 1 1 113 PHE HE1 H 16.532 2.638 -28.007 1.00 . A A . 113 PHE HE1 1 1
4 7702 1 1 113 PHE HE2 H 14.299 5.299 -30.478 1.00 . A A . 113 PHE HE2 1 1
4 7703 1 1 113 PHE HZ H 14.399 3.722 -28.590 1.00 . A A . 113 PHE HZ 1 1
4 7704 1 1 113 PHE N N 19.333 2.426 -31.787 1.00 . A A . 113 PHE N 1 1
4 7705 1 1 113 PHE O O 21.385 4.622 -32.625 1.00 . A A . 113 PHE O 1 1
4 7706 1 1 114 THR C C 21.504 5.598 -35.871 1.00 . A A . 114 THR C 1 1
4 7707 1 1 114 THR CA C 21.586 4.168 -35.351 1.00 . A A . 114 THR CA 1 1
4 7708 1 1 114 THR CB C 21.693 3.203 -36.547 1.00 . A A . 114 THR CB 1 1
4 7709 1 1 114 THR CG2 C 22.751 3.679 -37.531 1.00 . A A . 114 THR CG2 1 1
4 7710 1 1 114 THR H H 19.648 3.432 -34.919 1.00 . A A . 114 THR H 1 1
4 7711 1 1 114 THR HA H 22.477 4.064 -34.749 1.00 . A A . 114 THR HA 1 1
4 7712 1 1 114 THR HB H 20.739 3.174 -37.053 1.00 . A A . 114 THR HB 1 1
4 7713 1 1 114 THR HG1 H 21.342 1.270 -36.377 1.00 . A A . 114 THR HG1 1 1
4 7714 1 1 114 THR HG21 H 23.597 4.074 -36.988 1.00 . A A . 114 THR HG21 1 1
4 7715 1 1 114 THR HG22 H 22.336 4.451 -38.161 1.00 . A A . 114 THR HG22 1 1
4 7716 1 1 114 THR HG23 H 23.072 2.850 -38.143 1.00 . A A . 114 THR HG23 1 1
4 7717 1 1 114 THR N N 20.437 3.847 -34.512 1.00 . A A . 114 THR N 1 1
4 7718 1 1 114 THR O O 20.564 5.959 -36.580 1.00 . A A . 114 THR O 1 1
4 7719 1 1 114 THR OG1 O 22.019 1.887 -36.088 1.00 . A A . 114 THR OG1 1 1
4 7720 1 1 115 VAL C C 23.634 8.022 -36.982 1.00 . A A . 115 VAL C 1 1
4 7721 1 1 115 VAL CA C 22.536 7.802 -35.948 1.00 . A A . 115 VAL CA 1 1
4 7722 1 1 115 VAL CB C 22.766 8.752 -34.759 1.00 . A A . 115 VAL CB 1 1
4 7723 1 1 115 VAL CG1 C 22.597 10.201 -35.192 1.00 . A A . 115 VAL CG1 1 1
4 7724 1 1 115 VAL CG2 C 21.821 8.415 -33.616 1.00 . A A . 115 VAL CG2 1 1
4 7725 1 1 115 VAL H H 23.215 6.064 -34.948 1.00 . A A . 115 VAL H 1 1
4 7726 1 1 115 VAL HA H 21.581 8.040 -36.393 1.00 . A A . 115 VAL HA 1 1
4 7727 1 1 115 VAL HB H 23.780 8.620 -34.410 1.00 . A A . 115 VAL HB 1 1
4 7728 1 1 115 VAL HG11 H 22.575 10.253 -36.271 1.00 . A A . 115 VAL HG11 1 1
4 7729 1 1 115 VAL HG12 H 21.672 10.590 -34.792 1.00 . A A . 115 VAL HG12 1 1
4 7730 1 1 115 VAL HG13 H 23.425 10.786 -34.820 1.00 . A A . 115 VAL HG13 1 1
4 7731 1 1 115 VAL HG21 H 21.079 7.710 -33.960 1.00 . A A . 115 VAL HG21 1 1
4 7732 1 1 115 VAL HG22 H 22.381 7.977 -32.802 1.00 . A A . 115 VAL HG22 1 1
4 7733 1 1 115 VAL HG23 H 21.333 9.315 -33.274 1.00 . A A . 115 VAL HG23 1 1
4 7734 1 1 115 VAL N N 22.495 6.409 -35.515 1.00 . A A . 115 VAL N 1 1
4 7735 1 1 115 VAL O O 24.769 8.367 -36.654 1.00 . A A . 115 VAL O 1 1
4 7736 1 1 116 PRO C C 24.600 9.458 -39.598 1.00 . A A . 116 PRO C 1 1
4 7737 1 1 116 PRO CA C 24.232 7.995 -39.372 1.00 . A A . 116 PRO CA 1 1
4 7738 1 1 116 PRO CB C 23.466 7.444 -40.577 1.00 . A A . 116 PRO CB 1 1
4 7739 1 1 116 PRO CD C 21.954 7.410 -38.726 1.00 . A A . 116 PRO CD 1 1
4 7740 1 1 116 PRO CG C 22.029 7.599 -40.216 1.00 . A A . 116 PRO CG 1 1
4 7741 1 1 116 PRO HA H 25.133 7.418 -39.222 1.00 . A A . 116 PRO HA 1 1
4 7742 1 1 116 PRO HB2 H 23.717 8.016 -41.459 1.00 . A A . 116 PRO HB2 1 1
4 7743 1 1 116 PRO HB3 H 23.725 6.406 -40.729 1.00 . A A . 116 PRO HB3 1 1
4 7744 1 1 116 PRO HD2 H 21.188 8.044 -38.305 1.00 . A A . 116 PRO HD2 1 1
4 7745 1 1 116 PRO HD3 H 21.765 6.374 -38.485 1.00 . A A . 116 PRO HD3 1 1
4 7746 1 1 116 PRO HG2 H 21.687 8.585 -40.487 1.00 . A A . 116 PRO HG2 1 1
4 7747 1 1 116 PRO HG3 H 21.441 6.844 -40.719 1.00 . A A . 116 PRO HG3 1 1
4 7748 1 1 116 PRO N N 23.290 7.821 -38.263 1.00 . A A . 116 PRO N 1 1
4 7749 1 1 116 PRO O O 25.763 9.787 -39.825 1.00 . A A . 116 PRO O 1 1
4 7750 1 1 117 ARG C C 23.675 12.518 -38.417 1.00 . A A . 117 ARG C 1 1
4 7751 1 1 117 ARG CA C 23.817 11.758 -39.733 1.00 . A A . 117 ARG CA 1 1
4 7752 1 1 117 ARG CB C 22.828 12.308 -40.761 1.00 . A A . 117 ARG CB 1 1
4 7753 1 1 117 ARG CD C 24.256 14.137 -41.727 1.00 . A A . 117 ARG CD 1 1
4 7754 1 1 117 ARG CG C 22.965 13.804 -40.998 1.00 . A A . 117 ARG CG 1 1
4 7755 1 1 117 ARG CZ C 25.447 16.174 -42.418 1.00 . A A . 117 ARG CZ 1 1
4 7756 1 1 117 ARG H H 22.692 10.007 -39.350 1.00 . A A . 117 ARG H 1 1
4 7757 1 1 117 ARG HA H 24.822 11.892 -40.105 1.00 . A A . 117 ARG HA 1 1
4 7758 1 1 117 ARG HB2 H 22.985 11.802 -41.702 1.00 . A A . 117 ARG HB2 1 1
4 7759 1 1 117 ARG HB3 H 21.824 12.111 -40.419 1.00 . A A . 117 ARG HB3 1 1
4 7760 1 1 117 ARG HD2 H 25.053 13.535 -41.315 1.00 . A A . 117 ARG HD2 1 1
4 7761 1 1 117 ARG HD3 H 24.134 13.902 -42.774 1.00 . A A . 117 ARG HD3 1 1
4 7762 1 1 117 ARG HE H 24.207 16.051 -40.861 1.00 . A A . 117 ARG HE 1 1
4 7763 1 1 117 ARG HG2 H 22.130 14.143 -41.593 1.00 . A A . 117 ARG HG2 1 1
4 7764 1 1 117 ARG HG3 H 22.959 14.312 -40.045 1.00 . A A . 117 ARG HG3 1 1
4 7765 1 1 117 ARG HH11 H 25.805 14.550 -43.565 1.00 . A A . 117 ARG HH11 1 1
4 7766 1 1 117 ARG HH12 H 26.638 15.994 -44.041 1.00 . A A . 117 ARG HH12 1 1
4 7767 1 1 117 ARG HH21 H 25.298 17.957 -41.477 1.00 . A A . 117 ARG HH21 1 1
4 7768 1 1 117 ARG HH22 H 26.349 17.930 -42.852 1.00 . A A . 117 ARG HH22 1 1
4 7769 1 1 117 ARG N N 23.599 10.331 -39.534 1.00 . A A . 117 ARG N 1 1
4 7770 1 1 117 ARG NE N 24.612 15.548 -41.597 1.00 . A A . 117 ARG NE 1 1
4 7771 1 1 117 ARG NH1 N 26.010 15.519 -43.424 1.00 . A A . 117 ARG NH1 1 1
4 7772 1 1 117 ARG NH2 N 25.721 17.460 -42.234 1.00 . A A . 117 ARG NH2 1 1
4 7773 1 1 117 ARG O O 22.818 12.199 -37.594 1.00 . A A . 117 ARG O 1 1
4 7774 1 1 118 ALA C C 25.475 15.492 -37.099 1.00 . A A . 118 ALA C 1 1
4 7775 1 1 118 ALA CA C 24.492 14.330 -37.012 1.00 . A A . 118 ALA CA 1 1
4 7776 1 1 118 ALA CB C 24.798 13.466 -35.797 1.00 . A A . 118 ALA CB 1 1
4 7777 1 1 118 ALA H H 25.186 13.729 -38.919 1.00 . A A . 118 ALA H 1 1
4 7778 1 1 118 ALA HA H 23.492 14.724 -36.899 1.00 . A A . 118 ALA HA 1 1
4 7779 1 1 118 ALA HB1 H 24.646 12.426 -36.048 1.00 . A A . 118 ALA HB1 1 1
4 7780 1 1 118 ALA HB2 H 25.824 13.618 -35.497 1.00 . A A . 118 ALA HB2 1 1
4 7781 1 1 118 ALA HB3 H 24.142 13.740 -34.985 1.00 . A A . 118 ALA HB3 1 1
4 7782 1 1 118 ALA N N 24.523 13.523 -38.226 1.00 . A A . 118 ALA N 1 1
4 7783 1 1 118 ALA O O 26.143 15.680 -38.116 1.00 . A A . 118 ALA O 1 1
4 7784 1 1 119 THR C C 27.912 16.980 -36.121 1.00 . A A . 119 THR C 1 1
4 7785 1 1 119 THR CA C 26.459 17.417 -35.981 1.00 . A A . 119 THR CA 1 1
4 7786 1 1 119 THR CB C 26.297 18.208 -34.669 1.00 . A A . 119 THR CB 1 1
4 7787 1 1 119 THR CG2 C 27.218 19.418 -34.649 1.00 . A A . 119 THR CG2 1 1
4 7788 1 1 119 THR H H 25.001 16.071 -35.245 1.00 . A A . 119 THR H 1 1
4 7789 1 1 119 THR HA H 26.207 18.070 -36.804 1.00 . A A . 119 THR HA 1 1
4 7790 1 1 119 THR HB H 26.559 17.562 -33.842 1.00 . A A . 119 THR HB 1 1
4 7791 1 1 119 THR HG1 H 24.737 19.302 -35.176 1.00 . A A . 119 THR HG1 1 1
4 7792 1 1 119 THR HG21 H 28.239 19.093 -34.522 1.00 . A A . 119 THR HG21 1 1
4 7793 1 1 119 THR HG22 H 26.942 20.068 -33.832 1.00 . A A . 119 THR HG22 1 1
4 7794 1 1 119 THR HG23 H 27.125 19.955 -35.582 1.00 . A A . 119 THR HG23 1 1
4 7795 1 1 119 THR N N 25.559 16.271 -36.025 1.00 . A A . 119 THR N 1 1
4 7796 1 1 119 THR O O 28.344 16.013 -35.494 1.00 . A A . 119 THR O 1 1
4 7797 1 1 119 THR OG1 O 24.938 18.633 -34.516 1.00 . A A . 119 THR OG1 1 1
4 7798 1 1 120 LYS C C 30.231 15.986 -37.754 1.00 . A A . 120 LYS C 1 1
4 7799 1 1 120 LYS CA C 30.070 17.387 -37.172 1.00 . A A . 120 LYS CA 1 1
4 7800 1 1 120 LYS CB C 30.852 17.500 -35.862 1.00 . A A . 120 LYS CB 1 1
4 7801 1 1 120 LYS CD C 33.001 18.132 -34.726 1.00 . A A . 120 LYS CD 1 1
4 7802 1 1 120 LYS CE C 33.204 16.839 -33.949 1.00 . A A . 120 LYS CE 1 1
4 7803 1 1 120 LYS CG C 32.310 17.880 -36.054 1.00 . A A . 120 LYS CG 1 1
4 7804 1 1 120 LYS H H 28.261 18.458 -37.422 1.00 . A A . 120 LYS H 1 1
4 7805 1 1 120 LYS HA H 30.461 18.104 -37.879 1.00 . A A . 120 LYS HA 1 1
4 7806 1 1 120 LYS HB2 H 30.385 18.251 -35.241 1.00 . A A . 120 LYS HB2 1 1
4 7807 1 1 120 LYS HB3 H 30.815 16.549 -35.351 1.00 . A A . 120 LYS HB3 1 1
4 7808 1 1 120 LYS HD2 H 33.965 18.581 -34.910 1.00 . A A . 120 LYS HD2 1 1
4 7809 1 1 120 LYS HD3 H 32.395 18.805 -34.136 1.00 . A A . 120 LYS HD3 1 1
4 7810 1 1 120 LYS HE2 H 33.627 17.077 -32.985 1.00 . A A . 120 LYS HE2 1 1
4 7811 1 1 120 LYS HE3 H 32.244 16.363 -33.813 1.00 . A A . 120 LYS HE3 1 1
4 7812 1 1 120 LYS HG2 H 32.818 17.075 -36.566 1.00 . A A . 120 LYS HG2 1 1
4 7813 1 1 120 LYS HG3 H 32.362 18.778 -36.653 1.00 . A A . 120 LYS HG3 1 1
4 7814 1 1 120 LYS HZ1 H 34.479 16.346 -35.527 1.00 . A A . 120 LYS HZ1 1 1
4 7815 1 1 120 LYS HZ2 H 33.605 15.033 -34.919 1.00 . A A . 120 LYS HZ2 1 1
4 7816 1 1 120 LYS HZ3 H 34.918 15.650 -34.049 1.00 . A A . 120 LYS HZ3 1 1
4 7817 1 1 120 LYS N N 28.663 17.699 -36.949 1.00 . A A . 120 LYS N 1 1
4 7818 1 1 120 LYS NZ N 34.115 15.902 -34.661 1.00 . A A . 120 LYS NZ 1 1
4 7819 1 1 120 LYS O O 31.232 15.313 -37.507 1.00 . A A . 120 LYS O 1 1
4 7820 1 1 121 ASN C C 28.717 14.282 -40.565 1.00 . A A . 121 ASN C 1 1
4 7821 1 1 121 ASN CA C 29.275 14.233 -39.146 1.00 . A A . 121 ASN CA 1 1
4 7822 1 1 121 ASN CB C 28.476 13.234 -38.306 1.00 . A A . 121 ASN CB 1 1
4 7823 1 1 121 ASN CG C 29.080 13.022 -36.931 1.00 . A A . 121 ASN CG 1 1
4 7824 1 1 121 ASN H H 28.470 16.137 -38.688 1.00 . A A . 121 ASN H 1 1
4 7825 1 1 121 ASN HA H 30.305 13.913 -39.187 1.00 . A A . 121 ASN HA 1 1
4 7826 1 1 121 ASN HB2 H 27.468 13.601 -38.182 1.00 . A A . 121 ASN HB2 1 1
4 7827 1 1 121 ASN HB3 H 28.448 12.284 -38.817 1.00 . A A . 121 ASN HB3 1 1
4 7828 1 1 121 ASN HD21 H 30.683 12.168 -37.740 1.00 . A A . 121 ASN HD21 1 1
4 7829 1 1 121 ASN HD22 H 30.681 12.280 -36.016 1.00 . A A . 121 ASN HD22 1 1
4 7830 1 1 121 ASN N N 29.241 15.554 -38.528 1.00 . A A . 121 ASN N 1 1
4 7831 1 1 121 ASN ND2 N 30.268 12.430 -36.892 1.00 . A A . 121 ASN ND2 1 1
4 7832 1 1 121 ASN O O 28.181 15.302 -40.997 1.00 . A A . 121 ASN O 1 1
4 7833 1 1 121 ASN OD1 O 28.485 13.386 -35.916 1.00 . A A . 121 ASN OD1 1 1
4 7834 1 1 122 MET C C 28.413 11.651 -43.166 1.00 . A A . 122 MET C 1 1
4 7835 1 1 122 MET CA C 28.353 13.088 -42.654 1.00 . A A . 122 MET CA 1 1
4 7836 1 1 122 MET CB C 29.169 14.002 -43.569 1.00 . A A . 122 MET CB 1 1
4 7837 1 1 122 MET CE C 33.046 15.171 -43.481 1.00 . A A . 122 MET CE 1 1
4 7838 1 1 122 MET CG C 30.666 13.751 -43.503 1.00 . A A . 122 MET CG 1 1
4 7839 1 1 122 MET H H 29.283 12.390 -40.884 1.00 . A A . 122 MET H 1 1
4 7840 1 1 122 MET HA H 27.325 13.415 -42.656 1.00 . A A . 122 MET HA 1 1
4 7841 1 1 122 MET HB2 H 28.846 13.853 -44.589 1.00 . A A . 122 MET HB2 1 1
4 7842 1 1 122 MET HB3 H 28.986 15.029 -43.290 1.00 . A A . 122 MET HB3 1 1
4 7843 1 1 122 MET HE1 H 33.614 16.006 -43.863 1.00 . A A . 122 MET HE1 1 1
4 7844 1 1 122 MET HE2 H 32.726 15.384 -42.473 1.00 . A A . 122 MET HE2 1 1
4 7845 1 1 122 MET HE3 H 33.663 14.284 -43.484 1.00 . A A . 122 MET HE3 1 1
4 7846 1 1 122 MET HG2 H 30.990 13.850 -42.477 1.00 . A A . 122 MET HG2 1 1
4 7847 1 1 122 MET HG3 H 30.864 12.745 -43.843 1.00 . A A . 122 MET HG3 1 1
4 7848 1 1 122 MET N N 28.846 13.171 -41.285 1.00 . A A . 122 MET N 1 1
4 7849 1 1 122 MET O O 28.941 10.765 -42.495 1.00 . A A . 122 MET O 1 1
4 7850 1 1 122 MET SD S 31.611 14.902 -44.519 1.00 . A A . 122 MET SD 1 1
4 7851 1 1 123 ALA C C 29.280 9.568 -45.125 1.00 . A A . 123 ALA C 1 1
4 7852 1 1 123 ALA CA C 27.862 10.102 -44.959 1.00 . A A . 123 ALA CA 1 1
4 7853 1 1 123 ALA CB C 27.148 10.135 -46.302 1.00 . A A . 123 ALA CB 1 1
4 7854 1 1 123 ALA H H 27.463 12.177 -44.844 1.00 . A A . 123 ALA H 1 1
4 7855 1 1 123 ALA HA H 27.313 9.442 -44.305 1.00 . A A . 123 ALA HA 1 1
4 7856 1 1 123 ALA HB1 H 27.761 9.646 -47.047 1.00 . A A . 123 ALA HB1 1 1
4 7857 1 1 123 ALA HB2 H 26.202 9.623 -46.220 1.00 . A A . 123 ALA HB2 1 1
4 7858 1 1 123 ALA HB3 H 26.979 11.161 -46.595 1.00 . A A . 123 ALA HB3 1 1
4 7859 1 1 123 ALA N N 27.869 11.430 -44.357 1.00 . A A . 123 ALA N 1 1
4 7860 1 1 123 ALA O O 30.254 10.259 -44.825 1.00 . A A . 123 ALA O 1 1
4 7861 1 1 124 VAL C C 30.975 7.504 -47.292 1.00 . A A . 124 VAL C 1 1
4 7862 1 1 124 VAL CA C 30.690 7.704 -45.809 1.00 . A A . 124 VAL CA 1 1
4 7863 1 1 124 VAL CB C 30.776 6.343 -45.092 1.00 . A A . 124 VAL CB 1 1
4 7864 1 1 124 VAL CG1 C 30.776 6.534 -43.582 1.00 . A A . 124 VAL CG1 1 1
4 7865 1 1 124 VAL CG2 C 29.630 5.442 -45.524 1.00 . A A . 124 VAL CG2 1 1
4 7866 1 1 124 VAL H H 28.578 7.831 -45.823 1.00 . A A . 124 VAL H 1 1
4 7867 1 1 124 VAL HA H 31.445 8.356 -45.391 1.00 . A A . 124 VAL HA 1 1
4 7868 1 1 124 VAL HB H 31.705 5.870 -45.372 1.00 . A A . 124 VAL HB 1 1
4 7869 1 1 124 VAL HG11 H 30.024 7.260 -43.312 1.00 . A A . 124 VAL HG11 1 1
4 7870 1 1 124 VAL HG12 H 30.560 5.592 -43.101 1.00 . A A . 124 VAL HG12 1 1
4 7871 1 1 124 VAL HG13 H 31.747 6.887 -43.265 1.00 . A A . 124 VAL HG13 1 1
4 7872 1 1 124 VAL HG21 H 29.667 4.520 -44.962 1.00 . A A . 124 VAL HG21 1 1
4 7873 1 1 124 VAL HG22 H 28.689 5.940 -45.337 1.00 . A A . 124 VAL HG22 1 1
4 7874 1 1 124 VAL HG23 H 29.719 5.225 -46.578 1.00 . A A . 124 VAL HG23 1 1
4 7875 1 1 124 VAL N N 29.390 8.332 -45.602 1.00 . A A . 124 VAL N 1 1
4 7876 1 1 124 VAL O O 32.113 7.645 -47.741 1.00 . A A . 124 VAL O 1 1
4 7877 1 1 125 ASP C C 28.712 6.705 -50.129 1.00 . A A . 125 ASP C 1 1
4 7878 1 1 125 ASP CA C 30.072 6.957 -49.485 1.00 . A A . 125 ASP CA 1 1
4 7879 1 1 125 ASP CB C 31.005 5.776 -49.756 1.00 . A A . 125 ASP CB 1 1
4 7880 1 1 125 ASP CG C 31.794 5.942 -51.039 1.00 . A A . 125 ASP CG 1 1
4 7881 1 1 125 ASP H H 29.052 7.078 -47.634 1.00 . A A . 125 ASP H 1 1
4 7882 1 1 125 ASP HA H 30.501 7.848 -49.917 1.00 . A A . 125 ASP HA 1 1
4 7883 1 1 125 ASP HB2 H 31.703 5.681 -48.936 1.00 . A A . 125 ASP HB2 1 1
4 7884 1 1 125 ASP HB3 H 30.419 4.871 -49.829 1.00 . A A . 125 ASP HB3 1 1
4 7885 1 1 125 ASP N N 29.934 7.175 -48.050 1.00 . A A . 125 ASP N 1 1
4 7886 1 1 125 ASP O O 27.683 6.720 -49.456 1.00 . A A . 125 ASP O 1 1
4 7887 1 1 125 ASP OD1 O 32.392 7.022 -51.232 1.00 . A A . 125 ASP OD1 1 1
4 7888 1 1 125 ASP OD2 O 31.813 4.994 -51.851 1.00 . A A . 125 ASP OD2 1 1
4 7889 1 1 126 GLY C C 26.597 7.455 -52.234 1.00 . A A . 126 GLY C 1 1
4 7890 1 1 126 GLY CA C 27.478 6.224 -52.153 1.00 . A A . 126 GLY CA 1 1
4 7891 1 1 126 GLY H H 29.568 6.475 -51.925 1.00 . A A . 126 GLY H 1 1
4 7892 1 1 126 GLY HA2 H 27.713 5.893 -53.153 1.00 . A A . 126 GLY HA2 1 1
4 7893 1 1 126 GLY HA3 H 26.935 5.441 -51.644 1.00 . A A . 126 GLY HA3 1 1
4 7894 1 1 126 GLY N N 28.717 6.475 -51.439 1.00 . A A . 126 GLY N 1 1
4 7895 1 1 126 GLY O O 25.832 7.743 -51.313 1.00 . A A . 126 GLY O 1 1
4 7896 1 1 127 PHE C C 26.109 9.947 -54.947 1.00 . A A . 127 PHE C 1 1
4 7897 1 1 127 PHE CA C 25.915 9.394 -53.537 1.00 . A A . 127 PHE CA 1 1
4 7898 1 1 127 PHE CB C 26.298 10.455 -52.504 1.00 . A A . 127 PHE CB 1 1
4 7899 1 1 127 PHE CD1 C 27.776 12.187 -53.558 1.00 . A A . 127 PHE CD1 1 1
4 7900 1 1 127 PHE CD2 C 28.784 10.531 -52.170 1.00 . A A . 127 PHE CD2 1 1
4 7901 1 1 127 PHE CE1 C 29.016 12.756 -53.785 1.00 . A A . 127 PHE CE1 1 1
4 7902 1 1 127 PHE CE2 C 30.026 11.095 -52.393 1.00 . A A . 127 PHE CE2 1 1
4 7903 1 1 127 PHE CG C 27.647 11.070 -52.749 1.00 . A A . 127 PHE CG 1 1
4 7904 1 1 127 PHE CZ C 30.142 12.208 -53.203 1.00 . A A . 127 PHE CZ 1 1
4 7905 1 1 127 PHE H H 27.334 7.904 -54.038 1.00 . A A . 127 PHE H 1 1
4 7906 1 1 127 PHE HA H 24.876 9.135 -53.406 1.00 . A A . 127 PHE HA 1 1
4 7907 1 1 127 PHE HB2 H 25.565 11.247 -52.523 1.00 . A A . 127 PHE HB2 1 1
4 7908 1 1 127 PHE HB3 H 26.311 10.004 -51.524 1.00 . A A . 127 PHE HB3 1 1
4 7909 1 1 127 PHE HD1 H 26.896 12.616 -54.015 1.00 . A A . 127 PHE HD1 1 1
4 7910 1 1 127 PHE HD2 H 28.695 9.660 -51.537 1.00 . A A . 127 PHE HD2 1 1
4 7911 1 1 127 PHE HE1 H 29.103 13.626 -54.419 1.00 . A A . 127 PHE HE1 1 1
4 7912 1 1 127 PHE HE2 H 30.905 10.666 -51.936 1.00 . A A . 127 PHE HE2 1 1
4 7913 1 1 127 PHE HZ H 31.111 12.651 -53.378 1.00 . A A . 127 PHE HZ 1 1
4 7914 1 1 127 PHE N N 26.706 8.185 -53.339 1.00 . A A . 127 PHE N 1 1
4 7915 1 1 127 PHE O O 27.207 9.891 -55.502 1.00 . A A . 127 PHE O 1 1
4 7916 1 1 128 LYS C C 24.114 12.211 -57.000 1.00 . A A . 128 LYS C 1 1
4 7917 1 1 128 LYS CA C 25.086 11.043 -56.864 1.00 . A A . 128 LYS CA 1 1
4 7918 1 1 128 LYS CB C 24.756 9.968 -57.902 1.00 . A A . 128 LYS CB 1 1
4 7919 1 1 128 LYS CD C 23.374 7.964 -58.523 1.00 . A A . 128 LYS CD 1 1
4 7920 1 1 128 LYS CE C 22.524 6.838 -57.956 1.00 . A A . 128 LYS CE 1 1
4 7921 1 1 128 LYS CG C 23.617 9.052 -57.489 1.00 . A A . 128 LYS CG 1 1
4 7922 1 1 128 LYS H H 24.188 10.494 -55.027 1.00 . A A . 128 LYS H 1 1
4 7923 1 1 128 LYS HA H 26.088 11.403 -57.036 1.00 . A A . 128 LYS HA 1 1
4 7924 1 1 128 LYS HB2 H 24.484 10.452 -58.829 1.00 . A A . 128 LYS HB2 1 1
4 7925 1 1 128 LYS HB3 H 25.636 9.362 -58.068 1.00 . A A . 128 LYS HB3 1 1
4 7926 1 1 128 LYS HD2 H 22.863 8.393 -59.372 1.00 . A A . 128 LYS HD2 1 1
4 7927 1 1 128 LYS HD3 H 24.326 7.561 -58.839 1.00 . A A . 128 LYS HD3 1 1
4 7928 1 1 128 LYS HE2 H 23.117 5.936 -57.927 1.00 . A A . 128 LYS HE2 1 1
4 7929 1 1 128 LYS HE3 H 22.221 7.102 -56.953 1.00 . A A . 128 LYS HE3 1 1
4 7930 1 1 128 LYS HG2 H 23.864 8.589 -56.546 1.00 . A A . 128 LYS HG2 1 1
4 7931 1 1 128 LYS HG3 H 22.717 9.640 -57.380 1.00 . A A . 128 LYS HG3 1 1
4 7932 1 1 128 LYS HZ1 H 21.543 5.980 -59.589 1.00 . A A . 128 LYS HZ1 1 1
4 7933 1 1 128 LYS HZ2 H 20.932 7.492 -59.140 1.00 . A A . 128 LYS HZ2 1 1
4 7934 1 1 128 LYS HZ3 H 20.576 6.126 -58.208 1.00 . A A . 128 LYS HZ3 1 1
4 7935 1 1 128 LYS N N 25.036 10.479 -55.520 1.00 . A A . 128 LYS N 1 1
4 7936 1 1 128 LYS NZ N 21.308 6.592 -58.780 1.00 . A A . 128 LYS NZ 1 1
4 7937 1 1 128 LYS O O 23.147 12.336 -56.249 1.00 . A A . 128 LYS O 1 1
4 7938 1 1 129 PRO C C 22.169 13.879 -58.808 1.00 . A A . 129 PRO C 1 1
4 7939 1 1 129 PRO CA C 23.533 14.259 -58.242 1.00 . A A . 129 PRO CA 1 1
4 7940 1 1 129 PRO CB C 24.339 15.052 -59.273 1.00 . A A . 129 PRO CB 1 1
4 7941 1 1 129 PRO CD C 25.509 12.999 -58.917 1.00 . A A . 129 PRO CD 1 1
4 7942 1 1 129 PRO CG C 25.185 14.034 -59.957 1.00 . A A . 129 PRO CG 1 1
4 7943 1 1 129 PRO HA H 23.398 14.855 -57.351 1.00 . A A . 129 PRO HA 1 1
4 7944 1 1 129 PRO HB2 H 23.663 15.535 -59.966 1.00 . A A . 129 PRO HB2 1 1
4 7945 1 1 129 PRO HB3 H 24.941 15.794 -58.772 1.00 . A A . 129 PRO HB3 1 1
4 7946 1 1 129 PRO HD2 H 25.565 12.019 -59.365 1.00 . A A . 129 PRO HD2 1 1
4 7947 1 1 129 PRO HD3 H 26.437 13.242 -58.418 1.00 . A A . 129 PRO HD3 1 1
4 7948 1 1 129 PRO HG2 H 24.635 13.588 -60.773 1.00 . A A . 129 PRO HG2 1 1
4 7949 1 1 129 PRO HG3 H 26.090 14.497 -60.321 1.00 . A A . 129 PRO HG3 1 1
4 7950 1 1 129 PRO N N 24.374 13.087 -57.983 1.00 . A A . 129 PRO N 1 1
4 7951 1 1 129 PRO O O 21.806 12.704 -58.848 1.00 . A A . 129 PRO O 1 1
4 7952 1 1 130 LYS C C 19.149 14.060 -58.769 1.00 . A A . 130 LYS C 1 1
4 7953 1 1 130 LYS CA C 20.092 14.655 -59.811 1.00 . A A . 130 LYS CA 1 1
4 7954 1 1 130 LYS CB C 20.184 13.724 -61.022 1.00 . A A . 130 LYS CB 1 1
4 7955 1 1 130 LYS CD C 19.247 14.592 -63.185 1.00 . A A . 130 LYS CD 1 1
4 7956 1 1 130 LYS CE C 19.178 16.086 -62.911 1.00 . A A . 130 LYS CE 1 1
4 7957 1 1 130 LYS CG C 18.967 13.782 -61.929 1.00 . A A . 130 LYS CG 1 1
4 7958 1 1 130 LYS H H 21.759 15.799 -59.187 1.00 . A A . 130 LYS H 1 1
4 7959 1 1 130 LYS HA H 19.698 15.608 -60.130 1.00 . A A . 130 LYS HA 1 1
4 7960 1 1 130 LYS HB2 H 21.054 13.994 -61.603 1.00 . A A . 130 LYS HB2 1 1
4 7961 1 1 130 LYS HB3 H 20.297 12.708 -60.671 1.00 . A A . 130 LYS HB3 1 1
4 7962 1 1 130 LYS HD2 H 20.235 14.349 -63.547 1.00 . A A . 130 LYS HD2 1 1
4 7963 1 1 130 LYS HD3 H 18.513 14.337 -63.937 1.00 . A A . 130 LYS HD3 1 1
4 7964 1 1 130 LYS HE2 H 18.846 16.588 -63.808 1.00 . A A . 130 LYS HE2 1 1
4 7965 1 1 130 LYS HE3 H 18.465 16.260 -62.118 1.00 . A A . 130 LYS HE3 1 1
4 7966 1 1 130 LYS HG2 H 18.694 12.778 -62.216 1.00 . A A . 130 LYS HG2 1 1
4 7967 1 1 130 LYS HG3 H 18.150 14.240 -61.391 1.00 . A A . 130 LYS HG3 1 1
4 7968 1 1 130 LYS HZ1 H 21.105 15.879 -62.134 1.00 . A A . 130 LYS HZ1 1 1
4 7969 1 1 130 LYS HZ2 H 20.374 17.359 -61.768 1.00 . A A . 130 LYS HZ2 1 1
4 7970 1 1 130 LYS HZ3 H 20.971 17.073 -63.325 1.00 . A A . 130 LYS HZ3 1 1
4 7971 1 1 130 LYS N N 21.415 14.882 -59.245 1.00 . A A . 130 LYS N 1 1
4 7972 1 1 130 LYS NZ N 20.500 16.639 -62.506 1.00 . A A . 130 LYS NZ 1 1
4 7973 1 1 130 LYS O O 18.735 12.904 -58.861 1.00 . A A . 130 LYS O 1 1
4 7974 1 1 131 PRO C C 16.466 14.260 -57.160 1.00 . A A . 131 PRO C 1 1
4 7975 1 1 131 PRO CA C 17.902 14.440 -56.679 1.00 . A A . 131 PRO CA 1 1
4 7976 1 1 131 PRO CB C 17.987 15.589 -55.671 1.00 . A A . 131 PRO CB 1 1
4 7977 1 1 131 PRO CD C 19.255 16.256 -57.584 1.00 . A A . 131 PRO CD 1 1
4 7978 1 1 131 PRO CG C 18.376 16.777 -56.481 1.00 . A A . 131 PRO CG 1 1
4 7979 1 1 131 PRO HA H 18.242 13.526 -56.216 1.00 . A A . 131 PRO HA 1 1
4 7980 1 1 131 PRO HB2 H 17.025 15.728 -55.198 1.00 . A A . 131 PRO HB2 1 1
4 7981 1 1 131 PRO HB3 H 18.733 15.361 -54.923 1.00 . A A . 131 PRO HB3 1 1
4 7982 1 1 131 PRO HD2 H 19.104 16.827 -58.489 1.00 . A A . 131 PRO HD2 1 1
4 7983 1 1 131 PRO HD3 H 20.293 16.287 -57.286 1.00 . A A . 131 PRO HD3 1 1
4 7984 1 1 131 PRO HG2 H 17.493 17.244 -56.893 1.00 . A A . 131 PRO HG2 1 1
4 7985 1 1 131 PRO HG3 H 18.921 17.477 -55.868 1.00 . A A . 131 PRO HG3 1 1
4 7986 1 1 131 PRO N N 18.800 14.866 -57.756 1.00 . A A . 131 PRO N 1 1
4 7987 1 1 131 PRO O O 16.192 14.304 -58.360 1.00 . A A . 131 PRO O 1 1
4 7988 1 1 132 HIS C C 13.363 15.168 -56.347 1.00 . A A . 132 HIS C 1 1
4 7989 1 1 132 HIS CA C 14.142 13.871 -56.543 1.00 . A A . 132 HIS CA 1 1
4 7990 1 1 132 HIS CB C 13.538 12.763 -55.680 1.00 . A A . 132 HIS CB 1 1
4 7991 1 1 132 HIS CD2 C 14.650 12.470 -53.356 1.00 . A A . 132 HIS CD2 1 1
4 7992 1 1 132 HIS CE1 C 13.332 13.787 -52.201 1.00 . A A . 132 HIS CE1 1 1
4 7993 1 1 132 HIS CG C 13.731 12.977 -54.211 1.00 . A A . 132 HIS CG 1 1
4 7994 1 1 132 HIS H H 15.831 14.032 -55.278 1.00 . A A . 132 HIS H 1 1
4 7995 1 1 132 HIS HA H 14.078 13.581 -57.581 1.00 . A A . 132 HIS HA 1 1
4 7996 1 1 132 HIS HB2 H 12.476 12.708 -55.870 1.00 . A A . 132 HIS HB2 1 1
4 7997 1 1 132 HIS HB3 H 13.997 11.821 -55.943 1.00 . A A . 132 HIS HB3 1 1
4 7998 1 1 132 HIS HD1 H 12.156 14.312 -53.791 1.00 . A A . 132 HIS HD1 1 1
4 7999 1 1 132 HIS HD2 H 15.448 11.784 -53.604 1.00 . A A . 132 HIS HD2 1 1
4 8000 1 1 132 HIS HE1 H 12.886 14.337 -51.385 1.00 . A A . 132 HIS HE1 1 1
4 8001 1 1 132 HIS N N 15.551 14.057 -56.216 1.00 . A A . 132 HIS N 1 1
4 8002 1 1 132 HIS ND1 N 12.919 13.797 -53.456 1.00 . A A . 132 HIS ND1 1 1
4 8003 1 1 132 HIS NE2 N 14.381 12.989 -52.113 1.00 . A A . 132 HIS NE2 1 1
4 8004 1 1 132 HIS O O 13.955 16.243 -56.428 1.00 . A A . 132 HIS O 1 1
4 8005 2 2 1 FES FE1 FE 12.379 15.569 -32.255 1.00 . B A . 200 FES FE1 1 1
4 8006 2 2 1 FES FE2 FE 13.137 13.111 -33.173 1.00 . B A . 200 FES FE2 1 1
4 8007 2 2 1 FES S1 S 11.256 13.713 -32.217 1.00 . B A . 200 FES S1 1 1
4 8008 2 2 1 FES S2 S 14.263 14.961 -33.212 1.00 . B A . 200 FES S2 1 1
5 8009 1 1 1 GLY C C -6.069 27.363 -36.946 1.00 . A A . 1 GLY C 1 1
5 8010 1 1 1 GLY CA C -6.463 28.769 -37.355 1.00 . A A . 1 GLY CA 1 1
5 8011 1 1 1 GLY H1 H -6.868 29.767 -39.178 1.00 . A A . 1 GLY H1 1 1
5 8012 1 1 1 GLY HA2 H -5.676 29.450 -37.069 1.00 . A A . 1 GLY HA2 1 1
5 8013 1 1 1 GLY HA3 H -7.369 29.042 -36.833 1.00 . A A . 1 GLY HA3 1 1
5 8014 1 1 1 GLY N N -6.692 28.888 -38.783 1.00 . A A . 1 GLY N 1 1
5 8015 1 1 1 GLY O O -6.840 26.637 -36.318 1.00 . A A . 1 GLY O 1 1
5 8016 1 1 2 PRO C C -4.043 25.460 -35.496 1.00 . A A . 2 PRO C 1 1
5 8017 1 1 2 PRO CA C -4.319 25.629 -36.985 1.00 . A A . 2 PRO CA 1 1
5 8018 1 1 2 PRO CB C -3.014 25.558 -37.783 1.00 . A A . 2 PRO CB 1 1
5 8019 1 1 2 PRO CD C -3.870 27.773 -38.058 1.00 . A A . 2 PRO CD 1 1
5 8020 1 1 2 PRO CG C -2.598 26.978 -37.955 1.00 . A A . 2 PRO CG 1 1
5 8021 1 1 2 PRO HA H -4.988 24.849 -37.317 1.00 . A A . 2 PRO HA 1 1
5 8022 1 1 2 PRO HB2 H -2.280 24.994 -37.225 1.00 . A A . 2 PRO HB2 1 1
5 8023 1 1 2 PRO HB3 H -3.195 25.081 -38.734 1.00 . A A . 2 PRO HB3 1 1
5 8024 1 1 2 PRO HD2 H -3.746 28.744 -37.602 1.00 . A A . 2 PRO HD2 1 1
5 8025 1 1 2 PRO HD3 H -4.169 27.874 -39.091 1.00 . A A . 2 PRO HD3 1 1
5 8026 1 1 2 PRO HG2 H -2.023 27.298 -37.098 1.00 . A A . 2 PRO HG2 1 1
5 8027 1 1 2 PRO HG3 H -2.017 27.082 -38.859 1.00 . A A . 2 PRO HG3 1 1
5 8028 1 1 2 PRO N N -4.842 26.960 -37.308 1.00 . A A . 2 PRO N 1 1
5 8029 1 1 2 PRO O O -3.114 26.058 -34.954 1.00 . A A . 2 PRO O 1 1
5 8030 1 1 3 GLY C C -4.915 22.958 -33.032 1.00 . A A . 3 GLY C 1 1
5 8031 1 1 3 GLY CA C -4.683 24.406 -33.415 1.00 . A A . 3 GLY CA 1 1
5 8032 1 1 3 GLY H H -5.580 24.189 -35.321 1.00 . A A . 3 GLY H 1 1
5 8033 1 1 3 GLY HA2 H -3.677 24.684 -33.136 1.00 . A A . 3 GLY HA2 1 1
5 8034 1 1 3 GLY HA3 H -5.381 25.026 -32.872 1.00 . A A . 3 GLY HA3 1 1
5 8035 1 1 3 GLY N N -4.857 24.640 -34.836 1.00 . A A . 3 GLY N 1 1
5 8036 1 1 3 GLY O O -5.918 22.630 -32.396 1.00 . A A . 3 GLY O 1 1
5 8037 1 1 4 SER C C -3.077 20.250 -32.071 1.00 . A A . 4 SER C 1 1
5 8038 1 1 4 SER CA C -4.102 20.665 -33.121 1.00 . A A . 4 SER CA 1 1
5 8039 1 1 4 SER CB C -3.912 19.836 -34.393 1.00 . A A . 4 SER CB 1 1
5 8040 1 1 4 SER H H -3.214 22.410 -33.927 1.00 . A A . 4 SER H 1 1
5 8041 1 1 4 SER HA H -5.093 20.486 -32.730 1.00 . A A . 4 SER HA 1 1
5 8042 1 1 4 SER HB2 H -3.153 20.296 -35.008 1.00 . A A . 4 SER HB2 1 1
5 8043 1 1 4 SER HB3 H -3.602 18.837 -34.124 1.00 . A A . 4 SER HB3 1 1
5 8044 1 1 4 SER HG H -5.211 18.873 -35.498 1.00 . A A . 4 SER HG 1 1
5 8045 1 1 4 SER N N -3.989 22.088 -33.422 1.00 . A A . 4 SER N 1 1
5 8046 1 1 4 SER O O -1.934 20.708 -32.088 1.00 . A A . 4 SER O 1 1
5 8047 1 1 4 SER OG O -5.116 19.757 -35.135 1.00 . A A . 4 SER OG 1 1
5 8048 1 1 5 MET C C -3.093 17.559 -29.555 1.00 . A A . 5 MET C 1 1
5 8049 1 1 5 MET CA C -2.611 18.899 -30.101 1.00 . A A . 5 MET CA 1 1
5 8050 1 1 5 MET CB C -2.532 19.926 -28.969 1.00 . A A . 5 MET CB 1 1
5 8051 1 1 5 MET CE C -5.356 22.246 -27.180 1.00 . A A . 5 MET CE 1 1
5 8052 1 1 5 MET CG C -3.870 20.190 -28.295 1.00 . A A . 5 MET CG 1 1
5 8053 1 1 5 MET H H -4.415 19.049 -31.196 1.00 . A A . 5 MET H 1 1
5 8054 1 1 5 MET HA H -1.627 18.769 -30.524 1.00 . A A . 5 MET HA 1 1
5 8055 1 1 5 MET HB2 H -1.843 19.566 -28.220 1.00 . A A . 5 MET HB2 1 1
5 8056 1 1 5 MET HB3 H -2.164 20.858 -29.368 1.00 . A A . 5 MET HB3 1 1
5 8057 1 1 5 MET HE1 H -6.108 21.663 -26.668 1.00 . A A . 5 MET HE1 1 1
5 8058 1 1 5 MET HE2 H -5.313 23.235 -26.750 1.00 . A A . 5 MET HE2 1 1
5 8059 1 1 5 MET HE3 H -5.612 22.319 -28.228 1.00 . A A . 5 MET HE3 1 1
5 8060 1 1 5 MET HG2 H -4.575 20.521 -29.043 1.00 . A A . 5 MET HG2 1 1
5 8061 1 1 5 MET HG3 H -4.222 19.271 -27.852 1.00 . A A . 5 MET HG3 1 1
5 8062 1 1 5 MET N N -3.493 19.379 -31.158 1.00 . A A . 5 MET N 1 1
5 8063 1 1 5 MET O O -4.120 17.036 -29.989 1.00 . A A . 5 MET O 1 1
5 8064 1 1 5 MET SD S -3.762 21.448 -27.008 1.00 . A A . 5 MET SD 1 1
5 8065 1 1 6 ASP C C -2.183 15.645 -26.567 1.00 . A A . 6 ASP C 1 1
5 8066 1 1 6 ASP CA C -2.699 15.729 -28.000 1.00 . A A . 6 ASP CA 1 1
5 8067 1 1 6 ASP CB C -2.130 14.576 -28.828 1.00 . A A . 6 ASP CB 1 1
5 8068 1 1 6 ASP CG C -2.944 14.304 -30.078 1.00 . A A . 6 ASP CG 1 1
5 8069 1 1 6 ASP H H -1.539 17.475 -28.302 1.00 . A A . 6 ASP H 1 1
5 8070 1 1 6 ASP HA H -3.775 15.654 -27.987 1.00 . A A . 6 ASP HA 1 1
5 8071 1 1 6 ASP HB2 H -1.120 14.818 -29.125 1.00 . A A . 6 ASP HB2 1 1
5 8072 1 1 6 ASP HB3 H -2.119 13.680 -28.225 1.00 . A A . 6 ASP HB3 1 1
5 8073 1 1 6 ASP N N -2.346 17.009 -28.605 1.00 . A A . 6 ASP N 1 1
5 8074 1 1 6 ASP O O -1.307 16.411 -26.166 1.00 . A A . 6 ASP O 1 1
5 8075 1 1 6 ASP OD1 O -4.189 14.278 -29.981 1.00 . A A . 6 ASP OD1 1 1
5 8076 1 1 6 ASP OD2 O -2.336 14.119 -31.152 1.00 . A A . 6 ASP OD2 1 1
5 8077 1 1 7 MET C C -1.162 13.551 -24.309 1.00 . A A . 7 MET C 1 1
5 8078 1 1 7 MET CA C -2.330 14.528 -24.410 1.00 . A A . 7 MET CA 1 1
5 8079 1 1 7 MET CB C -3.507 14.020 -23.576 1.00 . A A . 7 MET CB 1 1
5 8080 1 1 7 MET CE C -6.601 11.972 -23.111 1.00 . A A . 7 MET CE 1 1
5 8081 1 1 7 MET CG C -4.149 12.760 -24.133 1.00 . A A . 7 MET CG 1 1
5 8082 1 1 7 MET H H -3.429 14.130 -26.174 1.00 . A A . 7 MET H 1 1
5 8083 1 1 7 MET HA H -2.015 15.486 -24.027 1.00 . A A . 7 MET HA 1 1
5 8084 1 1 7 MET HB2 H -3.161 13.810 -22.576 1.00 . A A . 7 MET HB2 1 1
5 8085 1 1 7 MET HB3 H -4.261 14.792 -23.532 1.00 . A A . 7 MET HB3 1 1
5 8086 1 1 7 MET HE1 H -6.919 11.422 -23.985 1.00 . A A . 7 MET HE1 1 1
5 8087 1 1 7 MET HE2 H -7.151 11.626 -22.248 1.00 . A A . 7 MET HE2 1 1
5 8088 1 1 7 MET HE3 H -6.790 13.025 -23.260 1.00 . A A . 7 MET HE3 1 1
5 8089 1 1 7 MET HG2 H -4.939 13.044 -24.814 1.00 . A A . 7 MET HG2 1 1
5 8090 1 1 7 MET HG3 H -3.399 12.199 -24.670 1.00 . A A . 7 MET HG3 1 1
5 8091 1 1 7 MET N N -2.734 14.711 -25.799 1.00 . A A . 7 MET N 1 1
5 8092 1 1 7 MET O O -0.630 13.096 -25.321 1.00 . A A . 7 MET O 1 1
5 8093 1 1 7 MET SD S -4.849 11.709 -22.846 1.00 . A A . 7 MET SD 1 1
5 8094 1 1 8 PHE C C 0.111 11.501 -21.573 1.00 . A A . 8 PHE C 1 1
5 8095 1 1 8 PHE CA C 0.337 12.311 -22.846 1.00 . A A . 8 PHE CA 1 1
5 8096 1 1 8 PHE CB C 1.658 13.078 -22.749 1.00 . A A . 8 PHE CB 1 1
5 8097 1 1 8 PHE CD1 C 2.237 14.619 -24.642 1.00 . A A . 8 PHE CD1 1 1
5 8098 1 1 8 PHE CD2 C 2.940 12.344 -24.777 1.00 . A A . 8 PHE CD2 1 1
5 8099 1 1 8 PHE CE1 C 2.820 14.875 -25.870 1.00 . A A . 8 PHE CE1 1 1
5 8100 1 1 8 PHE CE2 C 3.524 12.594 -26.004 1.00 . A A . 8 PHE CE2 1 1
5 8101 1 1 8 PHE CG C 2.291 13.352 -24.083 1.00 . A A . 8 PHE CG 1 1
5 8102 1 1 8 PHE CZ C 3.463 13.862 -26.552 1.00 . A A . 8 PHE CZ 1 1
5 8103 1 1 8 PHE H H -1.232 13.628 -22.311 1.00 . A A . 8 PHE H 1 1
5 8104 1 1 8 PHE HA H 0.385 11.633 -23.685 1.00 . A A . 8 PHE HA 1 1
5 8105 1 1 8 PHE HB2 H 1.479 14.026 -22.265 1.00 . A A . 8 PHE HB2 1 1
5 8106 1 1 8 PHE HB3 H 2.356 12.503 -22.160 1.00 . A A . 8 PHE HB3 1 1
5 8107 1 1 8 PHE HD1 H 1.734 15.413 -24.109 1.00 . A A . 8 PHE HD1 1 1
5 8108 1 1 8 PHE HD2 H 2.988 11.352 -24.351 1.00 . A A . 8 PHE HD2 1 1
5 8109 1 1 8 PHE HE1 H 2.771 15.867 -26.294 1.00 . A A . 8 PHE HE1 1 1
5 8110 1 1 8 PHE HE2 H 4.027 11.800 -26.536 1.00 . A A . 8 PHE HE2 1 1
5 8111 1 1 8 PHE HZ H 3.920 14.059 -27.510 1.00 . A A . 8 PHE HZ 1 1
5 8112 1 1 8 PHE N N -0.768 13.232 -23.080 1.00 . A A . 8 PHE N 1 1
5 8113 1 1 8 PHE O O -0.757 11.827 -20.764 1.00 . A A . 8 PHE O 1 1
5 8114 1 1 9 SER C C 1.427 10.237 -19.012 1.00 . A A . 9 SER C 1 1
5 8115 1 1 9 SER CA C 0.781 9.584 -20.230 1.00 . A A . 9 SER CA 1 1
5 8116 1 1 9 SER CB C 1.433 8.226 -20.500 1.00 . A A . 9 SER CB 1 1
5 8117 1 1 9 SER H H 1.571 10.235 -22.084 1.00 . A A . 9 SER H 1 1
5 8118 1 1 9 SER HA H -0.269 9.437 -20.030 1.00 . A A . 9 SER HA 1 1
5 8119 1 1 9 SER HB2 H 2.328 8.369 -21.086 1.00 . A A . 9 SER HB2 1 1
5 8120 1 1 9 SER HB3 H 1.688 7.759 -19.560 1.00 . A A . 9 SER HB3 1 1
5 8121 1 1 9 SER HG H 1.018 6.570 -21.460 1.00 . A A . 9 SER HG 1 1
5 8122 1 1 9 SER N N 0.898 10.443 -21.403 1.00 . A A . 9 SER N 1 1
5 8123 1 1 9 SER O O 1.934 11.356 -19.089 1.00 . A A . 9 SER O 1 1
5 8124 1 1 9 SER OG O 0.554 7.372 -21.211 1.00 . A A . 9 SER OG 1 1
5 8125 1 1 10 ALA C C 3.259 9.275 -16.291 1.00 . A A . 10 ALA C 1 1
5 8126 1 1 10 ALA CA C 1.989 10.038 -16.653 1.00 . A A . 10 ALA CA 1 1
5 8127 1 1 10 ALA CB C 0.980 9.954 -15.518 1.00 . A A . 10 ALA CB 1 1
5 8128 1 1 10 ALA H H 0.987 8.643 -17.889 1.00 . A A . 10 ALA H 1 1
5 8129 1 1 10 ALA HA H 2.238 11.079 -16.805 1.00 . A A . 10 ALA HA 1 1
5 8130 1 1 10 ALA HB1 H 1.256 9.151 -14.850 1.00 . A A . 10 ALA HB1 1 1
5 8131 1 1 10 ALA HB2 H 0.971 10.887 -14.974 1.00 . A A . 10 ALA HB2 1 1
5 8132 1 1 10 ALA HB3 H -0.002 9.764 -15.923 1.00 . A A . 10 ALA HB3 1 1
5 8133 1 1 10 ALA N N 1.405 9.530 -17.888 1.00 . A A . 10 ALA N 1 1
5 8134 1 1 10 ALA O O 3.498 8.161 -16.760 1.00 . A A . 10 ALA O 1 1
5 8135 1 1 11 PRO C C 5.132 8.084 -14.075 1.00 . A A . 11 PRO C 1 1
5 8136 1 1 11 PRO CA C 5.354 9.280 -14.994 1.00 . A A . 11 PRO CA 1 1
5 8137 1 1 11 PRO CB C 6.045 10.416 -14.236 1.00 . A A . 11 PRO CB 1 1
5 8138 1 1 11 PRO CD C 3.873 11.212 -14.839 1.00 . A A . 11 PRO CD 1 1
5 8139 1 1 11 PRO CG C 4.935 11.295 -13.777 1.00 . A A . 11 PRO CG 1 1
5 8140 1 1 11 PRO HA H 5.966 8.979 -15.832 1.00 . A A . 11 PRO HA 1 1
5 8141 1 1 11 PRO HB2 H 6.600 10.009 -13.402 1.00 . A A . 11 PRO HB2 1 1
5 8142 1 1 11 PRO HB3 H 6.716 10.941 -14.899 1.00 . A A . 11 PRO HB3 1 1
5 8143 1 1 11 PRO HD2 H 2.890 11.276 -14.395 1.00 . A A . 11 PRO HD2 1 1
5 8144 1 1 11 PRO HD3 H 4.010 11.993 -15.572 1.00 . A A . 11 PRO HD3 1 1
5 8145 1 1 11 PRO HG2 H 4.550 10.938 -12.833 1.00 . A A . 11 PRO HG2 1 1
5 8146 1 1 11 PRO HG3 H 5.287 12.311 -13.679 1.00 . A A . 11 PRO HG3 1 1
5 8147 1 1 11 PRO N N 4.095 9.884 -15.438 1.00 . A A . 11 PRO N 1 1
5 8148 1 1 11 PRO O O 6.047 7.298 -13.831 1.00 . A A . 11 PRO O 1 1
5 8149 1 1 12 ASP C C 2.927 5.702 -13.453 1.00 . A A . 12 ASP C 1 1
5 8150 1 1 12 ASP CA C 3.566 6.850 -12.677 1.00 . A A . 12 ASP CA 1 1
5 8151 1 1 12 ASP CB C 2.617 7.331 -11.580 1.00 . A A . 12 ASP CB 1 1
5 8152 1 1 12 ASP CG C 1.311 7.862 -12.136 1.00 . A A . 12 ASP CG 1 1
5 8153 1 1 12 ASP H H 3.223 8.612 -13.801 1.00 . A A . 12 ASP H 1 1
5 8154 1 1 12 ASP HA H 4.479 6.495 -12.222 1.00 . A A . 12 ASP HA 1 1
5 8155 1 1 12 ASP HB2 H 2.395 6.507 -10.917 1.00 . A A . 12 ASP HB2 1 1
5 8156 1 1 12 ASP HB3 H 3.096 8.120 -11.019 1.00 . A A . 12 ASP HB3 1 1
5 8157 1 1 12 ASP N N 3.910 7.952 -13.569 1.00 . A A . 12 ASP N 1 1
5 8158 1 1 12 ASP O O 2.170 4.910 -12.895 1.00 . A A . 12 ASP O 1 1
5 8159 1 1 12 ASP OD1 O 1.045 9.073 -11.976 1.00 . A A . 12 ASP OD1 1 1
5 8160 1 1 12 ASP OD2 O 0.553 7.068 -12.733 1.00 . A A . 12 ASP OD2 1 1
5 8161 1 1 13 ARG C C 3.769 4.006 -16.516 1.00 . A A . 13 ARG C 1 1
5 8162 1 1 13 ARG CA C 2.692 4.573 -15.596 1.00 . A A . 13 ARG CA 1 1
5 8163 1 1 13 ARG CB C 1.529 5.116 -16.427 1.00 . A A . 13 ARG CB 1 1
5 8164 1 1 13 ARG CD C -0.694 6.287 -16.464 1.00 . A A . 13 ARG CD 1 1
5 8165 1 1 13 ARG CG C 0.474 5.833 -15.603 1.00 . A A . 13 ARG CG 1 1
5 8166 1 1 13 ARG CZ C -2.909 7.316 -16.183 1.00 . A A . 13 ARG CZ 1 1
5 8167 1 1 13 ARG H H 3.848 6.283 -15.131 1.00 . A A . 13 ARG H 1 1
5 8168 1 1 13 ARG HA H 2.328 3.781 -14.958 1.00 . A A . 13 ARG HA 1 1
5 8169 1 1 13 ARG HB2 H 1.917 5.811 -17.158 1.00 . A A . 13 ARG HB2 1 1
5 8170 1 1 13 ARG HB3 H 1.055 4.293 -16.941 1.00 . A A . 13 ARG HB3 1 1
5 8171 1 1 13 ARG HD2 H -0.339 7.024 -17.169 1.00 . A A . 13 ARG HD2 1 1
5 8172 1 1 13 ARG HD3 H -1.081 5.433 -17.000 1.00 . A A . 13 ARG HD3 1 1
5 8173 1 1 13 ARG HE H -1.630 6.942 -14.699 1.00 . A A . 13 ARG HE 1 1
5 8174 1 1 13 ARG HG2 H 0.105 5.160 -14.842 1.00 . A A . 13 ARG HG2 1 1
5 8175 1 1 13 ARG HG3 H 0.922 6.697 -15.135 1.00 . A A . 13 ARG HG3 1 1
5 8176 1 1 13 ARG HH11 H -2.427 6.844 -18.087 1.00 . A A . 13 ARG HH11 1 1
5 8177 1 1 13 ARG HH12 H -3.985 7.570 -17.874 1.00 . A A . 13 ARG HH12 1 1
5 8178 1 1 13 ARG HH21 H -3.680 7.898 -14.407 1.00 . A A . 13 ARG HH21 1 1
5 8179 1 1 13 ARG HH22 H -4.697 8.169 -15.781 1.00 . A A . 13 ARG HH22 1 1
5 8180 1 1 13 ARG N N 3.238 5.621 -14.743 1.00 . A A . 13 ARG N 1 1
5 8181 1 1 13 ARG NE N -1.768 6.874 -15.667 1.00 . A A . 13 ARG NE 1 1
5 8182 1 1 13 ARG NH1 N -3.125 7.238 -17.488 1.00 . A A . 13 ARG NH1 1 1
5 8183 1 1 13 ARG NH2 N -3.838 7.837 -15.391 1.00 . A A . 13 ARG NH2 1 1
5 8184 1 1 13 ARG O O 3.674 4.116 -17.740 1.00 . A A . 13 ARG O 1 1
5 8185 1 1 14 ILE C C 6.293 1.462 -16.118 1.00 . A A . 14 ILE C 1 1
5 8186 1 1 14 ILE CA C 5.884 2.816 -16.689 1.00 . A A . 14 ILE CA 1 1
5 8187 1 1 14 ILE CB C 7.113 3.743 -16.711 1.00 . A A . 14 ILE CB 1 1
5 8188 1 1 14 ILE CD1 C 6.283 5.084 -18.710 1.00 . A A . 14 ILE CD1 1 1
5 8189 1 1 14 ILE CG1 C 6.732 5.118 -17.265 1.00 . A A . 14 ILE CG1 1 1
5 8190 1 1 14 ILE CG2 C 8.229 3.122 -17.540 1.00 . A A . 14 ILE CG2 1 1
5 8191 1 1 14 ILE H H 4.809 3.344 -14.943 1.00 . A A . 14 ILE H 1 1
5 8192 1 1 14 ILE HA H 5.542 2.678 -17.704 1.00 . A A . 14 ILE HA 1 1
5 8193 1 1 14 ILE HB H 7.470 3.857 -15.700 1.00 . A A . 14 ILE HB 1 1
5 8194 1 1 14 ILE HD11 H 7.028 5.560 -19.331 1.00 . A A . 14 ILE HD11 1 1
5 8195 1 1 14 ILE HD12 H 6.153 4.059 -19.023 1.00 . A A . 14 ILE HD12 1 1
5 8196 1 1 14 ILE HD13 H 5.345 5.612 -18.807 1.00 . A A . 14 ILE HD13 1 1
5 8197 1 1 14 ILE HG12 H 5.926 5.525 -16.677 1.00 . A A . 14 ILE HG12 1 1
5 8198 1 1 14 ILE HG13 H 7.588 5.774 -17.198 1.00 . A A . 14 ILE HG13 1 1
5 8199 1 1 14 ILE HG21 H 8.443 2.131 -17.169 1.00 . A A . 14 ILE HG21 1 1
5 8200 1 1 14 ILE HG22 H 7.918 3.062 -18.572 1.00 . A A . 14 ILE HG22 1 1
5 8201 1 1 14 ILE HG23 H 9.116 3.734 -17.465 1.00 . A A . 14 ILE HG23 1 1
5 8202 1 1 14 ILE N N 4.791 3.400 -15.922 1.00 . A A . 14 ILE N 1 1
5 8203 1 1 14 ILE O O 6.472 1.297 -14.911 1.00 . A A . 14 ILE O 1 1
5 8204 1 1 15 PRO C C 8.285 -0.960 -16.139 1.00 . A A . 15 PRO C 1 1
5 8205 1 1 15 PRO CA C 6.839 -0.889 -16.616 1.00 . A A . 15 PRO CA 1 1
5 8206 1 1 15 PRO CB C 6.659 -1.695 -17.904 1.00 . A A . 15 PRO CB 1 1
5 8207 1 1 15 PRO CD C 6.249 0.594 -18.460 1.00 . A A . 15 PRO CD 1 1
5 8208 1 1 15 PRO CG C 6.805 -0.696 -19.000 1.00 . A A . 15 PRO CG 1 1
5 8209 1 1 15 PRO HA H 6.189 -1.284 -15.848 1.00 . A A . 15 PRO HA 1 1
5 8210 1 1 15 PRO HB2 H 7.421 -2.460 -17.962 1.00 . A A . 15 PRO HB2 1 1
5 8211 1 1 15 PRO HB3 H 5.682 -2.152 -17.915 1.00 . A A . 15 PRO HB3 1 1
5 8212 1 1 15 PRO HD2 H 6.798 1.435 -18.853 1.00 . A A . 15 PRO HD2 1 1
5 8213 1 1 15 PRO HD3 H 5.199 0.680 -18.700 1.00 . A A . 15 PRO HD3 1 1
5 8214 1 1 15 PRO HG2 H 7.847 -0.577 -19.253 1.00 . A A . 15 PRO HG2 1 1
5 8215 1 1 15 PRO HG3 H 6.242 -1.014 -19.864 1.00 . A A . 15 PRO HG3 1 1
5 8216 1 1 15 PRO N N 6.446 0.469 -17.007 1.00 . A A . 15 PRO N 1 1
5 8217 1 1 15 PRO O O 8.936 0.067 -15.951 1.00 . A A . 15 PRO O 1 1
5 8218 1 1 16 GLU C C 11.136 -1.612 -16.370 1.00 . A A . 16 GLU C 1 1
5 8219 1 1 16 GLU CA C 10.153 -2.381 -15.493 1.00 . A A . 16 GLU CA 1 1
5 8220 1 1 16 GLU CB C 10.501 -3.870 -15.501 1.00 . A A . 16 GLU CB 1 1
5 8221 1 1 16 GLU CD C 8.608 -4.683 -14.040 1.00 . A A . 16 GLU CD 1 1
5 8222 1 1 16 GLU CG C 10.110 -4.594 -14.224 1.00 . A A . 16 GLU CG 1 1
5 8223 1 1 16 GLU H H 8.213 -2.958 -16.114 1.00 . A A . 16 GLU H 1 1
5 8224 1 1 16 GLU HA H 10.224 -2.009 -14.482 1.00 . A A . 16 GLU HA 1 1
5 8225 1 1 16 GLU HB2 H 9.991 -4.343 -16.329 1.00 . A A . 16 GLU HB2 1 1
5 8226 1 1 16 GLU HB3 H 11.567 -3.977 -15.638 1.00 . A A . 16 GLU HB3 1 1
5 8227 1 1 16 GLU HG2 H 10.513 -5.596 -14.255 1.00 . A A . 16 GLU HG2 1 1
5 8228 1 1 16 GLU HG3 H 10.531 -4.064 -13.382 1.00 . A A . 16 GLU HG3 1 1
5 8229 1 1 16 GLU N N 8.782 -2.178 -15.947 1.00 . A A . 16 GLU N 1 1
5 8230 1 1 16 GLU O O 10.839 -1.294 -17.521 1.00 . A A . 16 GLU O 1 1
5 8231 1 1 16 GLU OE1 O 8.034 -3.776 -13.401 1.00 . A A . 16 GLU OE1 1 1
5 8232 1 1 16 GLU OE2 O 8.006 -5.659 -14.534 1.00 . A A . 16 GLU OE2 1 1
5 8233 1 1 17 GLN C C 13.996 -1.475 -17.596 1.00 . A A . 17 GLN C 1 1
5 8234 1 1 17 GLN CA C 13.335 -0.585 -16.548 1.00 . A A . 17 GLN CA 1 1
5 8235 1 1 17 GLN CB C 14.391 -0.043 -15.583 1.00 . A A . 17 GLN CB 1 1
5 8236 1 1 17 GLN CD C 14.794 1.588 -13.696 1.00 . A A . 17 GLN CD 1 1
5 8237 1 1 17 GLN CG C 13.802 0.664 -14.372 1.00 . A A . 17 GLN CG 1 1
5 8238 1 1 17 GLN H H 12.486 -1.598 -14.896 1.00 . A A . 17 GLN H 1 1
5 8239 1 1 17 GLN HA H 12.858 0.245 -17.047 1.00 . A A . 17 GLN HA 1 1
5 8240 1 1 17 GLN HB2 H 14.997 -0.865 -15.233 1.00 . A A . 17 GLN HB2 1 1
5 8241 1 1 17 GLN HB3 H 15.018 0.659 -16.111 1.00 . A A . 17 GLN HB3 1 1
5 8242 1 1 17 GLN HE21 H 13.531 1.885 -12.190 1.00 . A A . 17 GLN HE21 1 1
5 8243 1 1 17 GLN HE22 H 15.039 2.720 -12.080 1.00 . A A . 17 GLN HE22 1 1
5 8244 1 1 17 GLN HG2 H 12.949 1.246 -14.689 1.00 . A A . 17 GLN HG2 1 1
5 8245 1 1 17 GLN HG3 H 13.481 -0.081 -13.658 1.00 . A A . 17 GLN HG3 1 1
5 8246 1 1 17 GLN N N 12.307 -1.317 -15.817 1.00 . A A . 17 GLN N 1 1
5 8247 1 1 17 GLN NE2 N 14.417 2.119 -12.538 1.00 . A A . 17 GLN NE2 1 1
5 8248 1 1 17 GLN O O 13.959 -2.701 -17.494 1.00 . A A . 17 GLN O 1 1
5 8249 1 1 17 GLN OE1 O 15.889 1.825 -14.208 1.00 . A A . 17 GLN OE1 1 1
5 8250 1 1 18 ILE C C 16.571 -0.901 -20.071 1.00 . A A . 18 ILE C 1 1
5 8251 1 1 18 ILE CA C 15.269 -1.584 -19.666 1.00 . A A . 18 ILE CA 1 1
5 8252 1 1 18 ILE CB C 14.367 -1.722 -20.907 1.00 . A A . 18 ILE CB 1 1
5 8253 1 1 18 ILE CD1 C 13.658 -0.137 -22.767 1.00 . A A . 18 ILE CD1 1 1
5 8254 1 1 18 ILE CG1 C 13.759 -0.369 -21.276 1.00 . A A . 18 ILE CG1 1 1
5 8255 1 1 18 ILE CG2 C 13.274 -2.750 -20.656 1.00 . A A . 18 ILE CG2 1 1
5 8256 1 1 18 ILE H H 14.594 0.131 -18.626 1.00 . A A . 18 ILE H 1 1
5 8257 1 1 18 ILE HA H 15.494 -2.574 -19.296 1.00 . A A . 18 ILE HA 1 1
5 8258 1 1 18 ILE HB H 14.975 -2.072 -21.729 1.00 . A A . 18 ILE HB 1 1
5 8259 1 1 18 ILE HD11 H 13.278 0.857 -22.953 1.00 . A A . 18 ILE HD11 1 1
5 8260 1 1 18 ILE HD12 H 14.635 -0.240 -23.215 1.00 . A A . 18 ILE HD12 1 1
5 8261 1 1 18 ILE HD13 H 12.985 -0.864 -23.200 1.00 . A A . 18 ILE HD13 1 1
5 8262 1 1 18 ILE HG12 H 12.764 -0.304 -20.863 1.00 . A A . 18 ILE HG12 1 1
5 8263 1 1 18 ILE HG13 H 14.369 0.419 -20.857 1.00 . A A . 18 ILE HG13 1 1
5 8264 1 1 18 ILE HG21 H 12.336 -2.244 -20.482 1.00 . A A . 18 ILE HG21 1 1
5 8265 1 1 18 ILE HG22 H 13.181 -3.394 -21.518 1.00 . A A . 18 ILE HG22 1 1
5 8266 1 1 18 ILE HG23 H 13.529 -3.343 -19.789 1.00 . A A . 18 ILE HG23 1 1
5 8267 1 1 18 ILE N N 14.599 -0.849 -18.601 1.00 . A A . 18 ILE N 1 1
5 8268 1 1 18 ILE O O 16.911 0.164 -19.556 1.00 . A A . 18 ILE O 1 1
5 8269 1 1 19 ARG C C 18.545 -0.808 -22.990 1.00 . A A . 19 ARG C 1 1
5 8270 1 1 19 ARG CA C 18.558 -0.972 -21.473 1.00 . A A . 19 ARG CA 1 1
5 8271 1 1 19 ARG CB C 19.719 -1.878 -21.059 1.00 . A A . 19 ARG CB 1 1
5 8272 1 1 19 ARG CD C 22.132 -2.471 -21.440 1.00 . A A . 19 ARG CD 1 1
5 8273 1 1 19 ARG CG C 21.078 -1.378 -21.523 1.00 . A A . 19 ARG CG 1 1
5 8274 1 1 19 ARG CZ C 23.101 -3.979 -19.757 1.00 . A A . 19 ARG CZ 1 1
5 8275 1 1 19 ARG H H 16.970 -2.367 -21.371 1.00 . A A . 19 ARG H 1 1
5 8276 1 1 19 ARG HA H 18.691 -0.001 -21.019 1.00 . A A . 19 ARG HA 1 1
5 8277 1 1 19 ARG HB2 H 19.737 -1.951 -19.981 1.00 . A A . 19 ARG HB2 1 1
5 8278 1 1 19 ARG HB3 H 19.560 -2.861 -21.476 1.00 . A A . 19 ARG HB3 1 1
5 8279 1 1 19 ARG HD2 H 21.870 -3.259 -22.130 1.00 . A A . 19 ARG HD2 1 1
5 8280 1 1 19 ARG HD3 H 23.088 -2.053 -21.718 1.00 . A A . 19 ARG HD3 1 1
5 8281 1 1 19 ARG HE H 21.622 -2.687 -19.412 1.00 . A A . 19 ARG HE 1 1
5 8282 1 1 19 ARG HG2 H 20.998 -1.048 -22.549 1.00 . A A . 19 ARG HG2 1 1
5 8283 1 1 19 ARG HG3 H 21.379 -0.551 -20.899 1.00 . A A . 19 ARG HG3 1 1
5 8284 1 1 19 ARG HH11 H 23.920 -4.121 -21.598 1.00 . A A . 19 ARG HH11 1 1
5 8285 1 1 19 ARG HH12 H 24.595 -5.178 -20.403 1.00 . A A . 19 ARG HH12 1 1
5 8286 1 1 19 ARG HH21 H 22.501 -4.074 -17.829 1.00 . A A . 19 ARG HH21 1 1
5 8287 1 1 19 ARG HH22 H 23.786 -5.151 -18.259 1.00 . A A . 19 ARG HH22 1 1
5 8288 1 1 19 ARG N N 17.294 -1.520 -20.998 1.00 . A A . 19 ARG N 1 1
5 8289 1 1 19 ARG NE N 22.233 -3.033 -20.095 1.00 . A A . 19 ARG NE 1 1
5 8290 1 1 19 ARG NH1 N 23.941 -4.467 -20.661 1.00 . A A . 19 ARG NH1 1 1
5 8291 1 1 19 ARG NH2 N 23.133 -4.440 -18.513 1.00 . A A . 19 ARG NH2 1 1
5 8292 1 1 19 ARG O O 18.159 -1.722 -23.720 1.00 . A A . 19 ARG O 1 1
5 8293 1 1 20 ILE C C 20.435 0.830 -25.375 1.00 . A A . 20 ILE C 1 1
5 8294 1 1 20 ILE CA C 19.002 0.646 -24.887 1.00 . A A . 20 ILE CA 1 1
5 8295 1 1 20 ILE CB C 18.188 1.908 -25.231 1.00 . A A . 20 ILE CB 1 1
5 8296 1 1 20 ILE CD1 C 18.324 4.439 -24.999 1.00 . A A . 20 ILE CD1 1 1
5 8297 1 1 20 ILE CG1 C 18.669 3.096 -24.395 1.00 . A A . 20 ILE CG1 1 1
5 8298 1 1 20 ILE CG2 C 16.704 1.659 -25.004 1.00 . A A . 20 ILE CG2 1 1
5 8299 1 1 20 ILE H H 19.260 1.051 -22.826 1.00 . A A . 20 ILE H 1 1
5 8300 1 1 20 ILE HA H 18.561 -0.195 -25.404 1.00 . A A . 20 ILE HA 1 1
5 8301 1 1 20 ILE HB H 18.335 2.129 -26.277 1.00 . A A . 20 ILE HB 1 1
5 8302 1 1 20 ILE HD11 H 19.232 4.955 -25.270 1.00 . A A . 20 ILE HD11 1 1
5 8303 1 1 20 ILE HD12 H 17.715 4.293 -25.878 1.00 . A A . 20 ILE HD12 1 1
5 8304 1 1 20 ILE HD13 H 17.777 5.028 -24.277 1.00 . A A . 20 ILE HD13 1 1
5 8305 1 1 20 ILE HG12 H 18.217 3.046 -23.418 1.00 . A A . 20 ILE HG12 1 1
5 8306 1 1 20 ILE HG13 H 19.743 3.042 -24.293 1.00 . A A . 20 ILE HG13 1 1
5 8307 1 1 20 ILE HG21 H 16.423 0.719 -25.457 1.00 . A A . 20 ILE HG21 1 1
5 8308 1 1 20 ILE HG22 H 16.504 1.620 -23.943 1.00 . A A . 20 ILE HG22 1 1
5 8309 1 1 20 ILE HG23 H 16.133 2.459 -25.449 1.00 . A A . 20 ILE HG23 1 1
5 8310 1 1 20 ILE N N 18.966 0.362 -23.457 1.00 . A A . 20 ILE N 1 1
5 8311 1 1 20 ILE O O 21.367 0.928 -24.576 1.00 . A A . 20 ILE O 1 1
5 8312 1 1 21 PHE C C 21.941 2.252 -28.230 1.00 . A A . 21 PHE C 1 1
5 8313 1 1 21 PHE CA C 21.923 1.052 -27.288 1.00 . A A . 21 PHE CA 1 1
5 8314 1 1 21 PHE CB C 22.334 -0.213 -28.046 1.00 . A A . 21 PHE CB 1 1
5 8315 1 1 21 PHE CD1 C 24.476 -1.432 -27.577 1.00 . A A . 21 PHE CD1 1 1
5 8316 1 1 21 PHE CD2 C 22.629 -1.780 -26.109 1.00 . A A . 21 PHE CD2 1 1
5 8317 1 1 21 PHE CE1 C 25.243 -2.304 -26.825 1.00 . A A . 21 PHE CE1 1 1
5 8318 1 1 21 PHE CE2 C 23.391 -2.652 -25.354 1.00 . A A . 21 PHE CE2 1 1
5 8319 1 1 21 PHE CG C 23.164 -1.160 -27.228 1.00 . A A . 21 PHE CG 1 1
5 8320 1 1 21 PHE CZ C 24.698 -2.915 -25.713 1.00 . A A . 21 PHE CZ 1 1
5 8321 1 1 21 PHE H H 19.822 0.794 -27.278 1.00 . A A . 21 PHE H 1 1
5 8322 1 1 21 PHE HA H 22.626 1.225 -26.488 1.00 . A A . 21 PHE HA 1 1
5 8323 1 1 21 PHE HB2 H 21.446 -0.739 -28.363 1.00 . A A . 21 PHE HB2 1 1
5 8324 1 1 21 PHE HB3 H 22.909 0.069 -28.915 1.00 . A A . 21 PHE HB3 1 1
5 8325 1 1 21 PHE HD1 H 24.902 -0.954 -28.448 1.00 . A A . 21 PHE HD1 1 1
5 8326 1 1 21 PHE HD2 H 21.607 -1.577 -25.827 1.00 . A A . 21 PHE HD2 1 1
5 8327 1 1 21 PHE HE1 H 26.264 -2.506 -27.110 1.00 . A A . 21 PHE HE1 1 1
5 8328 1 1 21 PHE HE2 H 22.963 -3.129 -24.485 1.00 . A A . 21 PHE HE2 1 1
5 8329 1 1 21 PHE HZ H 25.296 -3.595 -25.125 1.00 . A A . 21 PHE HZ 1 1
5 8330 1 1 21 PHE N N 20.603 0.878 -26.692 1.00 . A A . 21 PHE N 1 1
5 8331 1 1 21 PHE O O 21.091 2.377 -29.110 1.00 . A A . 21 PHE O 1 1
5 8332 1 1 22 PHE C C 24.103 4.121 -29.949 1.00 . A A . 22 PHE C 1 1
5 8333 1 1 22 PHE CA C 23.047 4.324 -28.867 1.00 . A A . 22 PHE CA 1 1
5 8334 1 1 22 PHE CB C 23.410 5.535 -28.005 1.00 . A A . 22 PHE CB 1 1
5 8335 1 1 22 PHE CD1 C 21.995 6.673 -26.274 1.00 . A A . 22 PHE CD1 1 1
5 8336 1 1 22 PHE CD2 C 21.334 6.832 -28.559 1.00 . A A . 22 PHE CD2 1 1
5 8337 1 1 22 PHE CE1 C 20.903 7.435 -25.901 1.00 . A A . 22 PHE CE1 1 1
5 8338 1 1 22 PHE CE2 C 20.241 7.594 -28.193 1.00 . A A . 22 PHE CE2 1 1
5 8339 1 1 22 PHE CG C 22.222 6.364 -27.605 1.00 . A A . 22 PHE CG 1 1
5 8340 1 1 22 PHE CZ C 20.025 7.895 -26.863 1.00 . A A . 22 PHE CZ 1 1
5 8341 1 1 22 PHE H H 23.566 2.977 -27.318 1.00 . A A . 22 PHE H 1 1
5 8342 1 1 22 PHE HA H 22.093 4.502 -29.340 1.00 . A A . 22 PHE HA 1 1
5 8343 1 1 22 PHE HB2 H 23.894 5.193 -27.103 1.00 . A A . 22 PHE HB2 1 1
5 8344 1 1 22 PHE HB3 H 24.088 6.169 -28.556 1.00 . A A . 22 PHE HB3 1 1
5 8345 1 1 22 PHE HD1 H 22.681 6.313 -25.520 1.00 . A A . 22 PHE HD1 1 1
5 8346 1 1 22 PHE HD2 H 21.501 6.596 -29.600 1.00 . A A . 22 PHE HD2 1 1
5 8347 1 1 22 PHE HE1 H 20.738 7.669 -24.860 1.00 . A A . 22 PHE HE1 1 1
5 8348 1 1 22 PHE HE2 H 19.556 7.953 -28.947 1.00 . A A . 22 PHE HE2 1 1
5 8349 1 1 22 PHE HZ H 19.172 8.492 -26.575 1.00 . A A . 22 PHE HZ 1 1
5 8350 1 1 22 PHE N N 22.918 3.132 -28.037 1.00 . A A . 22 PHE N 1 1
5 8351 1 1 22 PHE O O 25.303 4.175 -29.680 1.00 . A A . 22 PHE O 1 1
5 8352 1 1 23 LYS C C 24.777 4.975 -33.066 1.00 . A A . 23 LYS C 1 1
5 8353 1 1 23 LYS CA C 24.551 3.676 -32.301 1.00 . A A . 23 LYS CA 1 1
5 8354 1 1 23 LYS CB C 23.987 2.608 -33.241 1.00 . A A . 23 LYS CB 1 1
5 8355 1 1 23 LYS CD C 24.665 1.309 -35.281 1.00 . A A . 23 LYS CD 1 1
5 8356 1 1 23 LYS CE C 23.685 0.146 -35.265 1.00 . A A . 23 LYS CE 1 1
5 8357 1 1 23 LYS CG C 25.053 1.730 -33.874 1.00 . A A . 23 LYS CG 1 1
5 8358 1 1 23 LYS H H 22.679 3.856 -31.327 1.00 . A A . 23 LYS H 1 1
5 8359 1 1 23 LYS HA H 25.496 3.334 -31.907 1.00 . A A . 23 LYS HA 1 1
5 8360 1 1 23 LYS HB2 H 23.312 1.975 -32.684 1.00 . A A . 23 LYS HB2 1 1
5 8361 1 1 23 LYS HB3 H 23.437 3.097 -34.033 1.00 . A A . 23 LYS HB3 1 1
5 8362 1 1 23 LYS HD2 H 24.204 2.146 -35.784 1.00 . A A . 23 LYS HD2 1 1
5 8363 1 1 23 LYS HD3 H 25.556 1.011 -35.816 1.00 . A A . 23 LYS HD3 1 1
5 8364 1 1 23 LYS HE2 H 24.181 -0.719 -34.853 1.00 . A A . 23 LYS HE2 1 1
5 8365 1 1 23 LYS HE3 H 22.845 0.410 -34.640 1.00 . A A . 23 LYS HE3 1 1
5 8366 1 1 23 LYS HG2 H 25.981 2.281 -33.917 1.00 . A A . 23 LYS HG2 1 1
5 8367 1 1 23 LYS HG3 H 25.184 0.847 -33.266 1.00 . A A . 23 LYS HG3 1 1
5 8368 1 1 23 LYS HZ1 H 23.316 -1.197 -36.821 1.00 . A A . 23 LYS HZ1 1 1
5 8369 1 1 23 LYS HZ2 H 23.721 0.360 -37.342 1.00 . A A . 23 LYS HZ2 1 1
5 8370 1 1 23 LYS HZ3 H 22.181 0.054 -36.711 1.00 . A A . 23 LYS HZ3 1 1
5 8371 1 1 23 LYS N N 23.648 3.887 -31.176 1.00 . A A . 23 LYS N 1 1
5 8372 1 1 23 LYS NZ N 23.191 -0.182 -36.630 1.00 . A A . 23 LYS NZ 1 1
5 8373 1 1 23 LYS O O 23.865 5.788 -33.216 1.00 . A A . 23 LYS O 1 1
5 8374 1 1 24 THR C C 27.212 6.025 -35.513 1.00 . A A . 24 THR C 1 1
5 8375 1 1 24 THR CA C 26.347 6.364 -34.304 1.00 . A A . 24 THR CA 1 1
5 8376 1 1 24 THR CB C 27.094 7.382 -33.422 1.00 . A A . 24 THR CB 1 1
5 8377 1 1 24 THR CG2 C 26.397 7.551 -32.081 1.00 . A A . 24 THR CG2 1 1
5 8378 1 1 24 THR H H 26.685 4.480 -33.401 1.00 . A A . 24 THR H 1 1
5 8379 1 1 24 THR HA H 25.430 6.820 -34.647 1.00 . A A . 24 THR HA 1 1
5 8380 1 1 24 THR HB H 27.102 8.337 -33.930 1.00 . A A . 24 THR HB 1 1
5 8381 1 1 24 THR HG1 H 28.995 7.714 -33.014 1.00 . A A . 24 THR HG1 1 1
5 8382 1 1 24 THR HG21 H 25.359 7.798 -32.243 1.00 . A A . 24 THR HG21 1 1
5 8383 1 1 24 THR HG22 H 26.873 8.344 -31.525 1.00 . A A . 24 THR HG22 1 1
5 8384 1 1 24 THR HG23 H 26.465 6.629 -31.523 1.00 . A A . 24 THR HG23 1 1
5 8385 1 1 24 THR N N 26.001 5.165 -33.553 1.00 . A A . 24 THR N 1 1
5 8386 1 1 24 THR O O 27.538 4.862 -35.749 1.00 . A A . 24 THR O 1 1
5 8387 1 1 24 THR OG1 O 28.444 6.953 -33.214 1.00 . A A . 24 THR OG1 1 1
5 8388 1 1 25 MET C C 29.861 6.596 -37.072 1.00 . A A . 25 MET C 1 1
5 8389 1 1 25 MET CA C 28.410 6.858 -37.461 1.00 . A A . 25 MET CA 1 1
5 8390 1 1 25 MET CB C 28.326 8.085 -38.371 1.00 . A A . 25 MET CB 1 1
5 8391 1 1 25 MET CE C 27.509 7.469 -42.100 1.00 . A A . 25 MET CE 1 1
5 8392 1 1 25 MET CG C 28.925 7.860 -39.751 1.00 . A A . 25 MET CG 1 1
5 8393 1 1 25 MET H H 27.290 7.954 -36.039 1.00 . A A . 25 MET H 1 1
5 8394 1 1 25 MET HA H 28.031 5.999 -37.996 1.00 . A A . 25 MET HA 1 1
5 8395 1 1 25 MET HB2 H 27.289 8.359 -38.493 1.00 . A A . 25 MET HB2 1 1
5 8396 1 1 25 MET HB3 H 28.854 8.903 -37.903 1.00 . A A . 25 MET HB3 1 1
5 8397 1 1 25 MET HE1 H 26.474 7.249 -41.884 1.00 . A A . 25 MET HE1 1 1
5 8398 1 1 25 MET HE2 H 27.605 7.769 -43.133 1.00 . A A . 25 MET HE2 1 1
5 8399 1 1 25 MET HE3 H 28.108 6.586 -41.925 1.00 . A A . 25 MET HE3 1 1
5 8400 1 1 25 MET HG2 H 29.961 8.163 -39.733 1.00 . A A . 25 MET HG2 1 1
5 8401 1 1 25 MET HG3 H 28.863 6.809 -39.987 1.00 . A A . 25 MET HG3 1 1
5 8402 1 1 25 MET N N 27.580 7.048 -36.277 1.00 . A A . 25 MET N 1 1
5 8403 1 1 25 MET O O 30.691 6.264 -37.920 1.00 . A A . 25 MET O 1 1
5 8404 1 1 25 MET SD S 28.073 8.794 -41.037 1.00 . A A . 25 MET SD 1 1
5 8405 1 1 26 LYS C C 31.591 5.231 -34.486 1.00 . A A . 26 LYS C 1 1
5 8406 1 1 26 LYS CA C 31.513 6.528 -35.286 1.00 . A A . 26 LYS CA 1 1
5 8407 1 1 26 LYS CB C 31.952 7.705 -34.413 1.00 . A A . 26 LYS CB 1 1
5 8408 1 1 26 LYS CD C 33.350 9.793 -34.369 1.00 . A A . 26 LYS CD 1 1
5 8409 1 1 26 LYS CE C 34.207 10.697 -35.241 1.00 . A A . 26 LYS CE 1 1
5 8410 1 1 26 LYS CG C 32.451 8.899 -35.208 1.00 . A A . 26 LYS CG 1 1
5 8411 1 1 26 LYS H H 29.456 7.015 -35.160 1.00 . A A . 26 LYS H 1 1
5 8412 1 1 26 LYS HA H 32.174 6.453 -36.135 1.00 . A A . 26 LYS HA 1 1
5 8413 1 1 26 LYS HB2 H 31.115 8.024 -33.811 1.00 . A A . 26 LYS HB2 1 1
5 8414 1 1 26 LYS HB3 H 32.749 7.376 -33.761 1.00 . A A . 26 LYS HB3 1 1
5 8415 1 1 26 LYS HD2 H 32.735 10.407 -33.728 1.00 . A A . 26 LYS HD2 1 1
5 8416 1 1 26 LYS HD3 H 33.996 9.172 -33.764 1.00 . A A . 26 LYS HD3 1 1
5 8417 1 1 26 LYS HE2 H 34.941 11.186 -34.618 1.00 . A A . 26 LYS HE2 1 1
5 8418 1 1 26 LYS HE3 H 34.710 10.091 -35.980 1.00 . A A . 26 LYS HE3 1 1
5 8419 1 1 26 LYS HG2 H 33.011 8.544 -36.061 1.00 . A A . 26 LYS HG2 1 1
5 8420 1 1 26 LYS HG3 H 31.602 9.475 -35.546 1.00 . A A . 26 LYS HG3 1 1
5 8421 1 1 26 LYS HZ1 H 33.045 11.364 -36.842 1.00 . A A . 26 LYS HZ1 1 1
5 8422 1 1 26 LYS HZ2 H 33.971 12.578 -36.117 1.00 . A A . 26 LYS HZ2 1 1
5 8423 1 1 26 LYS HZ3 H 32.580 12.002 -35.346 1.00 . A A . 26 LYS HZ3 1 1
5 8424 1 1 26 LYS N N 30.161 6.748 -35.788 1.00 . A A . 26 LYS N 1 1
5 8425 1 1 26 LYS NZ N 33.394 11.733 -35.935 1.00 . A A . 26 LYS NZ 1 1
5 8426 1 1 26 LYS O O 32.582 4.505 -34.560 1.00 . A A . 26 LYS O 1 1
5 8427 1 1 27 GLN C C 29.188 3.662 -32.124 1.00 . A A . 27 GLN C 1 1
5 8428 1 1 27 GLN CA C 30.491 3.737 -32.911 1.00 . A A . 27 GLN CA 1 1
5 8429 1 1 27 GLN CB C 31.683 3.691 -31.954 1.00 . A A . 27 GLN CB 1 1
5 8430 1 1 27 GLN CD C 32.736 4.825 -29.956 1.00 . A A . 27 GLN CD 1 1
5 8431 1 1 27 GLN CG C 31.929 5.004 -31.227 1.00 . A A . 27 GLN CG 1 1
5 8432 1 1 27 GLN H H 29.780 5.565 -33.706 1.00 . A A . 27 GLN H 1 1
5 8433 1 1 27 GLN HA H 30.543 2.889 -33.577 1.00 . A A . 27 GLN HA 1 1
5 8434 1 1 27 GLN HB2 H 31.507 2.924 -31.215 1.00 . A A . 27 GLN HB2 1 1
5 8435 1 1 27 GLN HB3 H 32.572 3.444 -32.515 1.00 . A A . 27 GLN HB3 1 1
5 8436 1 1 27 GLN HE21 H 31.475 5.996 -28.961 1.00 . A A . 27 GLN HE21 1 1
5 8437 1 1 27 GLN HE22 H 32.791 5.358 -28.042 1.00 . A A . 27 GLN HE22 1 1
5 8438 1 1 27 GLN HG2 H 32.469 5.670 -31.885 1.00 . A A . 27 GLN HG2 1 1
5 8439 1 1 27 GLN HG3 H 30.977 5.444 -30.972 1.00 . A A . 27 GLN HG3 1 1
5 8440 1 1 27 GLN N N 30.540 4.947 -33.723 1.00 . A A . 27 GLN N 1 1
5 8441 1 1 27 GLN NE2 N 32.290 5.457 -28.877 1.00 . A A . 27 GLN NE2 1 1
5 8442 1 1 27 GLN O O 28.370 4.583 -32.166 1.00 . A A . 27 GLN O 1 1
5 8443 1 1 27 GLN OE1 O 33.750 4.126 -29.944 1.00 . A A . 27 GLN OE1 1 1
5 8444 1 1 28 VAL C C 28.131 2.242 -29.123 1.00 . A A . 28 VAL C 1 1
5 8445 1 1 28 VAL CA C 27.794 2.366 -30.605 1.00 . A A . 28 VAL CA 1 1
5 8446 1 1 28 VAL CB C 27.021 1.112 -31.052 1.00 . A A . 28 VAL CB 1 1
5 8447 1 1 28 VAL CG1 C 27.814 -0.146 -30.735 1.00 . A A . 28 VAL CG1 1 1
5 8448 1 1 28 VAL CG2 C 25.650 1.068 -30.394 1.00 . A A . 28 VAL CG2 1 1
5 8449 1 1 28 VAL H H 29.686 1.863 -31.409 1.00 . A A . 28 VAL H 1 1
5 8450 1 1 28 VAL HA H 27.156 3.227 -30.748 1.00 . A A . 28 VAL HA 1 1
5 8451 1 1 28 VAL HB H 26.881 1.162 -32.122 1.00 . A A . 28 VAL HB 1 1
5 8452 1 1 28 VAL HG11 H 28.855 0.110 -30.597 1.00 . A A . 28 VAL HG11 1 1
5 8453 1 1 28 VAL HG12 H 27.430 -0.596 -29.831 1.00 . A A . 28 VAL HG12 1 1
5 8454 1 1 28 VAL HG13 H 27.722 -0.846 -31.553 1.00 . A A . 28 VAL HG13 1 1
5 8455 1 1 28 VAL HG21 H 25.645 1.719 -29.531 1.00 . A A . 28 VAL HG21 1 1
5 8456 1 1 28 VAL HG22 H 24.901 1.399 -31.098 1.00 . A A . 28 VAL HG22 1 1
5 8457 1 1 28 VAL HG23 H 25.431 0.057 -30.084 1.00 . A A . 28 VAL HG23 1 1
5 8458 1 1 28 VAL N N 28.999 2.561 -31.404 1.00 . A A . 28 VAL N 1 1
5 8459 1 1 28 VAL O O 29.063 1.530 -28.746 1.00 . A A . 28 VAL O 1 1
5 8460 1 1 29 VAL C C 26.306 2.519 -26.107 1.00 . A A . 29 VAL C 1 1
5 8461 1 1 29 VAL CA C 27.583 2.902 -26.846 1.00 . A A . 29 VAL CA 1 1
5 8462 1 1 29 VAL CB C 28.079 4.263 -26.320 1.00 . A A . 29 VAL CB 1 1
5 8463 1 1 29 VAL CG1 C 29.589 4.371 -26.459 1.00 . A A . 29 VAL CG1 1 1
5 8464 1 1 29 VAL CG2 C 27.384 5.401 -27.052 1.00 . A A . 29 VAL CG2 1 1
5 8465 1 1 29 VAL H H 26.640 3.485 -28.649 1.00 . A A . 29 VAL H 1 1
5 8466 1 1 29 VAL HA H 28.343 2.162 -26.640 1.00 . A A . 29 VAL HA 1 1
5 8467 1 1 29 VAL HB H 27.830 4.332 -25.271 1.00 . A A . 29 VAL HB 1 1
5 8468 1 1 29 VAL HG11 H 29.870 5.412 -26.538 1.00 . A A . 29 VAL HG11 1 1
5 8469 1 1 29 VAL HG12 H 30.063 3.934 -25.593 1.00 . A A . 29 VAL HG12 1 1
5 8470 1 1 29 VAL HG13 H 29.907 3.846 -27.348 1.00 . A A . 29 VAL HG13 1 1
5 8471 1 1 29 VAL HG21 H 27.633 5.359 -28.102 1.00 . A A . 29 VAL HG21 1 1
5 8472 1 1 29 VAL HG22 H 26.314 5.307 -26.933 1.00 . A A . 29 VAL HG22 1 1
5 8473 1 1 29 VAL HG23 H 27.709 6.345 -26.642 1.00 . A A . 29 VAL HG23 1 1
5 8474 1 1 29 VAL N N 27.367 2.937 -28.288 1.00 . A A . 29 VAL N 1 1
5 8475 1 1 29 VAL O O 25.193 2.786 -26.562 1.00 . A A . 29 VAL O 1 1
5 8476 1 1 30 PRO C C 24.599 2.619 -23.479 1.00 . A A . 30 PRO C 1 1
5 8477 1 1 30 PRO CA C 25.336 1.444 -24.114 1.00 . A A . 30 PRO CA 1 1
5 8478 1 1 30 PRO CB C 25.997 0.582 -23.035 1.00 . A A . 30 PRO CB 1 1
5 8479 1 1 30 PRO CD C 27.764 1.527 -24.339 1.00 . A A . 30 PRO CD 1 1
5 8480 1 1 30 PRO CG C 27.395 1.089 -22.948 1.00 . A A . 30 PRO CG 1 1
5 8481 1 1 30 PRO HA H 24.639 0.845 -24.678 1.00 . A A . 30 PRO HA 1 1
5 8482 1 1 30 PRO HB2 H 25.472 0.708 -22.098 1.00 . A A . 30 PRO HB2 1 1
5 8483 1 1 30 PRO HB3 H 25.971 -0.456 -23.332 1.00 . A A . 30 PRO HB3 1 1
5 8484 1 1 30 PRO HD2 H 28.418 2.387 -24.303 1.00 . A A . 30 PRO HD2 1 1
5 8485 1 1 30 PRO HD3 H 28.232 0.717 -24.878 1.00 . A A . 30 PRO HD3 1 1
5 8486 1 1 30 PRO HG2 H 27.442 1.925 -22.266 1.00 . A A . 30 PRO HG2 1 1
5 8487 1 1 30 PRO HG3 H 28.053 0.297 -22.619 1.00 . A A . 30 PRO HG3 1 1
5 8488 1 1 30 PRO N N 26.467 1.878 -24.941 1.00 . A A . 30 PRO N 1 1
5 8489 1 1 30 PRO O O 25.181 3.678 -23.250 1.00 . A A . 30 PRO O 1 1
5 8490 1 1 31 ALA C C 21.405 2.862 -21.711 1.00 . A A . 31 ALA C 1 1
5 8491 1 1 31 ALA CA C 22.499 3.464 -22.586 1.00 . A A . 31 ALA CA 1 1
5 8492 1 1 31 ALA CB C 21.890 4.353 -23.659 1.00 . A A . 31 ALA CB 1 1
5 8493 1 1 31 ALA H H 22.908 1.555 -23.402 1.00 . A A . 31 ALA H 1 1
5 8494 1 1 31 ALA HA H 23.143 4.074 -21.969 1.00 . A A . 31 ALA HA 1 1
5 8495 1 1 31 ALA HB1 H 21.654 3.758 -24.529 1.00 . A A . 31 ALA HB1 1 1
5 8496 1 1 31 ALA HB2 H 20.987 4.809 -23.280 1.00 . A A . 31 ALA HB2 1 1
5 8497 1 1 31 ALA HB3 H 22.596 5.124 -23.931 1.00 . A A . 31 ALA HB3 1 1
5 8498 1 1 31 ALA N N 23.315 2.422 -23.196 1.00 . A A . 31 ALA N 1 1
5 8499 1 1 31 ALA O O 20.417 2.326 -22.215 1.00 . A A . 31 ALA O 1 1
5 8500 1 1 32 LYS C C 19.334 3.247 -19.459 1.00 . A A . 32 LYS C 1 1
5 8501 1 1 32 LYS CA C 20.614 2.418 -19.451 1.00 . A A . 32 LYS CA 1 1
5 8502 1 1 32 LYS CB C 21.208 2.389 -18.041 1.00 . A A . 32 LYS CB 1 1
5 8503 1 1 32 LYS CD C 19.306 1.889 -16.478 1.00 . A A . 32 LYS CD 1 1
5 8504 1 1 32 LYS CE C 19.018 1.182 -15.163 1.00 . A A . 32 LYS CE 1 1
5 8505 1 1 32 LYS CG C 20.567 1.353 -17.133 1.00 . A A . 32 LYS CG 1 1
5 8506 1 1 32 LYS H H 22.395 3.392 -20.057 1.00 . A A . 32 LYS H 1 1
5 8507 1 1 32 LYS HA H 20.377 1.409 -19.754 1.00 . A A . 32 LYS HA 1 1
5 8508 1 1 32 LYS HB2 H 22.264 2.171 -18.112 1.00 . A A . 32 LYS HB2 1 1
5 8509 1 1 32 LYS HB3 H 21.079 3.361 -17.589 1.00 . A A . 32 LYS HB3 1 1
5 8510 1 1 32 LYS HD2 H 19.431 2.945 -16.286 1.00 . A A . 32 LYS HD2 1 1
5 8511 1 1 32 LYS HD3 H 18.471 1.740 -17.148 1.00 . A A . 32 LYS HD3 1 1
5 8512 1 1 32 LYS HE2 H 19.954 0.893 -14.711 1.00 . A A . 32 LYS HE2 1 1
5 8513 1 1 32 LYS HE3 H 18.498 1.867 -14.508 1.00 . A A . 32 LYS HE3 1 1
5 8514 1 1 32 LYS HG2 H 20.314 0.482 -17.718 1.00 . A A . 32 LYS HG2 1 1
5 8515 1 1 32 LYS HG3 H 21.274 1.078 -16.363 1.00 . A A . 32 LYS HG3 1 1
5 8516 1 1 32 LYS HZ1 H 18.744 -0.888 -15.190 1.00 . A A . 32 LYS HZ1 1 1
5 8517 1 1 32 LYS HZ2 H 17.811 -0.059 -16.330 1.00 . A A . 32 LYS HZ2 1 1
5 8518 1 1 32 LYS HZ3 H 17.377 -0.023 -14.696 1.00 . A A . 32 LYS HZ3 1 1
5 8519 1 1 32 LYS N N 21.587 2.953 -20.398 1.00 . A A . 32 LYS N 1 1
5 8520 1 1 32 LYS NZ N 18.179 -0.032 -15.359 1.00 . A A . 32 LYS NZ 1 1
5 8521 1 1 32 LYS O O 19.369 4.462 -19.266 1.00 . A A . 32 LYS O 1 1
5 8522 1 1 33 ALA C C 16.172 3.080 -18.392 1.00 . A A . 33 ALA C 1 1
5 8523 1 1 33 ALA CA C 16.914 3.257 -19.712 1.00 . A A . 33 ALA CA 1 1
5 8524 1 1 33 ALA CB C 16.072 2.737 -20.868 1.00 . A A . 33 ALA CB 1 1
5 8525 1 1 33 ALA H H 18.242 1.614 -19.830 1.00 . A A . 33 ALA H 1 1
5 8526 1 1 33 ALA HA H 17.092 4.311 -19.875 1.00 . A A . 33 ALA HA 1 1
5 8527 1 1 33 ALA HB1 H 15.152 2.324 -20.482 1.00 . A A . 33 ALA HB1 1 1
5 8528 1 1 33 ALA HB2 H 15.848 3.549 -21.544 1.00 . A A . 33 ALA HB2 1 1
5 8529 1 1 33 ALA HB3 H 16.619 1.970 -21.394 1.00 . A A . 33 ALA HB3 1 1
5 8530 1 1 33 ALA N N 18.205 2.582 -19.683 1.00 . A A . 33 ALA N 1 1
5 8531 1 1 33 ALA O O 15.928 1.957 -17.951 1.00 . A A . 33 ALA O 1 1
5 8532 1 1 34 VAL C C 13.610 4.424 -16.694 1.00 . A A . 34 VAL C 1 1
5 8533 1 1 34 VAL CA C 15.099 4.163 -16.494 1.00 . A A . 34 VAL CA 1 1
5 8534 1 1 34 VAL CB C 15.663 5.201 -15.505 1.00 . A A . 34 VAL CB 1 1
5 8535 1 1 34 VAL CG1 C 14.967 5.088 -14.158 1.00 . A A . 34 VAL CG1 1 1
5 8536 1 1 34 VAL CG2 C 17.167 5.030 -15.354 1.00 . A A . 34 VAL CG2 1 1
5 8537 1 1 34 VAL H H 16.037 5.061 -18.165 1.00 . A A . 34 VAL H 1 1
5 8538 1 1 34 VAL HA H 15.228 3.180 -16.064 1.00 . A A . 34 VAL HA 1 1
5 8539 1 1 34 VAL HB H 15.472 6.187 -15.903 1.00 . A A . 34 VAL HB 1 1
5 8540 1 1 34 VAL HG11 H 14.565 4.092 -14.043 1.00 . A A . 34 VAL HG11 1 1
5 8541 1 1 34 VAL HG12 H 15.677 5.283 -13.368 1.00 . A A . 34 VAL HG12 1 1
5 8542 1 1 34 VAL HG13 H 14.164 5.809 -14.106 1.00 . A A . 34 VAL HG13 1 1
5 8543 1 1 34 VAL HG21 H 17.639 5.133 -16.320 1.00 . A A . 34 VAL HG21 1 1
5 8544 1 1 34 VAL HG22 H 17.550 5.785 -14.683 1.00 . A A . 34 VAL HG22 1 1
5 8545 1 1 34 VAL HG23 H 17.380 4.050 -14.952 1.00 . A A . 34 VAL HG23 1 1
5 8546 1 1 34 VAL N N 15.815 4.195 -17.764 1.00 . A A . 34 VAL N 1 1
5 8547 1 1 34 VAL O O 13.217 5.177 -17.585 1.00 . A A . 34 VAL O 1 1
5 8548 1 1 35 CYS C C 10.961 5.439 -15.926 1.00 . A A . 35 CYS C 1 1
5 8549 1 1 35 CYS CA C 11.342 3.963 -15.946 1.00 . A A . 35 CYS CA 1 1
5 8550 1 1 35 CYS CB C 10.656 3.230 -14.793 1.00 . A A . 35 CYS CB 1 1
5 8551 1 1 35 CYS H H 13.162 3.211 -15.171 1.00 . A A . 35 CYS H 1 1
5 8552 1 1 35 CYS HA H 11.015 3.532 -16.880 1.00 . A A . 35 CYS HA 1 1
5 8553 1 1 35 CYS HB2 H 9.609 3.500 -14.776 1.00 . A A . 35 CYS HB2 1 1
5 8554 1 1 35 CYS HB3 H 10.742 2.166 -14.950 1.00 . A A . 35 CYS HB3 1 1
5 8555 1 1 35 CYS HG H 11.833 4.838 -13.202 1.00 . A A . 35 CYS HG 1 1
5 8556 1 1 35 CYS N N 12.788 3.798 -15.860 1.00 . A A . 35 CYS N 1 1
5 8557 1 1 35 CYS O O 11.169 6.132 -14.931 1.00 . A A . 35 CYS O 1 1
5 8558 1 1 35 CYS SG S 11.345 3.608 -13.164 1.00 . A A . 35 CYS SG 1 1
5 8559 1 1 36 GLY C C 11.122 8.204 -17.608 1.00 . A A . 36 GLY C 1 1
5 8560 1 1 36 GLY CA C 9.999 7.308 -17.122 1.00 . A A . 36 GLY CA 1 1
5 8561 1 1 36 GLY H H 10.256 5.318 -17.796 1.00 . A A . 36 GLY H 1 1
5 8562 1 1 36 GLY HA2 H 9.167 7.390 -17.804 1.00 . A A . 36 GLY HA2 1 1
5 8563 1 1 36 GLY HA3 H 9.685 7.643 -16.145 1.00 . A A . 36 GLY HA3 1 1
5 8564 1 1 36 GLY N N 10.399 5.917 -17.033 1.00 . A A . 36 GLY N 1 1
5 8565 1 1 36 GLY O O 11.089 9.417 -17.404 1.00 . A A . 36 GLY O 1 1
5 8566 1 1 37 SER C C 13.034 8.763 -20.216 1.00 . A A . 37 SER C 1 1
5 8567 1 1 37 SER CA C 13.260 8.356 -18.763 1.00 . A A . 37 SER CA 1 1
5 8568 1 1 37 SER CB C 14.538 7.524 -18.647 1.00 . A A . 37 SER CB 1 1
5 8569 1 1 37 SER H H 12.088 6.633 -18.383 1.00 . A A . 37 SER H 1 1
5 8570 1 1 37 SER HA H 13.364 9.248 -18.163 1.00 . A A . 37 SER HA 1 1
5 8571 1 1 37 SER HB2 H 15.395 8.169 -18.762 1.00 . A A . 37 SER HB2 1 1
5 8572 1 1 37 SER HB3 H 14.571 7.052 -17.676 1.00 . A A . 37 SER HB3 1 1
5 8573 1 1 37 SER HG H 15.205 6.778 -20.331 1.00 . A A . 37 SER HG 1 1
5 8574 1 1 37 SER N N 12.118 7.605 -18.252 1.00 . A A . 37 SER N 1 1
5 8575 1 1 37 SER O O 11.965 8.528 -20.781 1.00 . A A . 37 SER O 1 1
5 8576 1 1 37 SER OG O 14.585 6.519 -19.645 1.00 . A A . 37 SER OG 1 1
5 8577 1 1 38 THR C C 15.298 9.646 -22.918 1.00 . A A . 38 THR C 1 1
5 8578 1 1 38 THR CA C 13.963 9.818 -22.203 1.00 . A A . 38 THR CA 1 1
5 8579 1 1 38 THR CB C 13.529 11.293 -22.297 1.00 . A A . 38 THR CB 1 1
5 8580 1 1 38 THR CG2 C 13.057 11.630 -23.703 1.00 . A A . 38 THR CG2 1 1
5 8581 1 1 38 THR H H 14.875 9.535 -20.313 1.00 . A A . 38 THR H 1 1
5 8582 1 1 38 THR HA H 13.219 9.213 -22.700 1.00 . A A . 38 THR HA 1 1
5 8583 1 1 38 THR HB H 14.378 11.918 -22.059 1.00 . A A . 38 THR HB 1 1
5 8584 1 1 38 THR HG1 H 12.755 11.277 -20.483 1.00 . A A . 38 THR HG1 1 1
5 8585 1 1 38 THR HG21 H 12.939 10.718 -24.271 1.00 . A A . 38 THR HG21 1 1
5 8586 1 1 38 THR HG22 H 13.786 12.263 -24.186 1.00 . A A . 38 THR HG22 1 1
5 8587 1 1 38 THR HG23 H 12.111 12.146 -23.650 1.00 . A A . 38 THR HG23 1 1
5 8588 1 1 38 THR N N 14.049 9.376 -20.816 1.00 . A A . 38 THR N 1 1
5 8589 1 1 38 THR O O 16.359 9.689 -22.294 1.00 . A A . 38 THR O 1 1
5 8590 1 1 38 THR OG1 O 12.479 11.555 -21.360 1.00 . A A . 38 THR OG1 1 1
5 8591 1 1 39 VAL C C 17.377 10.473 -24.895 1.00 . A A . 39 VAL C 1 1
5 8592 1 1 39 VAL CA C 16.445 9.275 -25.033 1.00 . A A . 39 VAL CA 1 1
5 8593 1 1 39 VAL CB C 16.105 9.072 -26.522 1.00 . A A . 39 VAL CB 1 1
5 8594 1 1 39 VAL CG1 C 15.469 7.708 -26.742 1.00 . A A . 39 VAL CG1 1 1
5 8595 1 1 39 VAL CG2 C 15.190 10.183 -27.015 1.00 . A A . 39 VAL CG2 1 1
5 8596 1 1 39 VAL H H 14.365 9.426 -24.672 1.00 . A A . 39 VAL H 1 1
5 8597 1 1 39 VAL HA H 16.956 8.391 -24.678 1.00 . A A . 39 VAL HA 1 1
5 8598 1 1 39 VAL HB H 17.024 9.112 -27.089 1.00 . A A . 39 VAL HB 1 1
5 8599 1 1 39 VAL HG11 H 14.767 7.767 -27.562 1.00 . A A . 39 VAL HG11 1 1
5 8600 1 1 39 VAL HG12 H 16.236 6.985 -26.976 1.00 . A A . 39 VAL HG12 1 1
5 8601 1 1 39 VAL HG13 H 14.949 7.404 -25.846 1.00 . A A . 39 VAL HG13 1 1
5 8602 1 1 39 VAL HG21 H 14.477 9.776 -27.716 1.00 . A A . 39 VAL HG21 1 1
5 8603 1 1 39 VAL HG22 H 14.664 10.615 -26.176 1.00 . A A . 39 VAL HG22 1 1
5 8604 1 1 39 VAL HG23 H 15.780 10.945 -27.502 1.00 . A A . 39 VAL HG23 1 1
5 8605 1 1 39 VAL N N 15.240 9.451 -24.232 1.00 . A A . 39 VAL N 1 1
5 8606 1 1 39 VAL O O 18.584 10.317 -24.709 1.00 . A A . 39 VAL O 1 1
5 8607 1 1 40 LEU C C 18.208 13.022 -23.483 1.00 . A A . 40 LEU C 1 1
5 8608 1 1 40 LEU CA C 17.589 12.898 -24.871 1.00 . A A . 40 LEU CA 1 1
5 8609 1 1 40 LEU CB C 16.707 14.115 -25.158 1.00 . A A . 40 LEU CB 1 1
5 8610 1 1 40 LEU CD1 C 15.484 13.510 -27.260 1.00 . A A . 40 LEU CD1 1 1
5 8611 1 1 40 LEU CD2 C 16.043 15.901 -26.788 1.00 . A A . 40 LEU CD2 1 1
5 8612 1 1 40 LEU CG C 16.496 14.456 -26.633 1.00 . A A . 40 LEU CG 1 1
5 8613 1 1 40 LEU H H 15.843 11.732 -25.135 1.00 . A A . 40 LEU H 1 1
5 8614 1 1 40 LEU HA H 18.381 12.857 -25.603 1.00 . A A . 40 LEU HA 1 1
5 8615 1 1 40 LEU HB2 H 15.739 13.933 -24.719 1.00 . A A . 40 LEU HB2 1 1
5 8616 1 1 40 LEU HB3 H 17.162 14.972 -24.681 1.00 . A A . 40 LEU HB3 1 1
5 8617 1 1 40 LEU HD11 H 15.980 12.878 -27.982 1.00 . A A . 40 LEU HD11 1 1
5 8618 1 1 40 LEU HD12 H 14.712 14.081 -27.753 1.00 . A A . 40 LEU HD12 1 1
5 8619 1 1 40 LEU HD13 H 15.039 12.896 -26.490 1.00 . A A . 40 LEU HD13 1 1
5 8620 1 1 40 LEU HD21 H 15.184 16.077 -26.156 1.00 . A A . 40 LEU HD21 1 1
5 8621 1 1 40 LEU HD22 H 15.777 16.087 -27.818 1.00 . A A . 40 LEU HD22 1 1
5 8622 1 1 40 LEU HD23 H 16.845 16.563 -26.496 1.00 . A A . 40 LEU HD23 1 1
5 8623 1 1 40 LEU HG H 17.431 14.340 -27.162 1.00 . A A . 40 LEU HG 1 1
5 8624 1 1 40 LEU N N 16.810 11.671 -24.986 1.00 . A A . 40 LEU N 1 1
5 8625 1 1 40 LEU O O 19.339 13.485 -23.335 1.00 . A A . 40 LEU O 1 1
5 8626 1 1 41 ASP C C 19.007 11.604 -20.840 1.00 . A A . 41 ASP C 1 1
5 8627 1 1 41 ASP CA C 17.937 12.662 -21.091 1.00 . A A . 41 ASP CA 1 1
5 8628 1 1 41 ASP CB C 16.774 12.470 -20.117 1.00 . A A . 41 ASP CB 1 1
5 8629 1 1 41 ASP CG C 15.822 13.650 -20.111 1.00 . A A . 41 ASP CG 1 1
5 8630 1 1 41 ASP H H 16.567 12.242 -22.649 1.00 . A A . 41 ASP H 1 1
5 8631 1 1 41 ASP HA H 18.370 13.638 -20.932 1.00 . A A . 41 ASP HA 1 1
5 8632 1 1 41 ASP HB2 H 16.220 11.586 -20.398 1.00 . A A . 41 ASP HB2 1 1
5 8633 1 1 41 ASP HB3 H 17.165 12.341 -19.119 1.00 . A A . 41 ASP HB3 1 1
5 8634 1 1 41 ASP N N 17.460 12.602 -22.467 1.00 . A A . 41 ASP N 1 1
5 8635 1 1 41 ASP O O 19.878 11.777 -19.985 1.00 . A A . 41 ASP O 1 1
5 8636 1 1 41 ASP OD1 O 16.037 14.590 -20.905 1.00 . A A . 41 ASP OD1 1 1
5 8637 1 1 41 ASP OD2 O 14.862 13.633 -19.313 1.00 . A A . 41 ASP OD2 1 1
5 8638 1 1 42 VAL C C 21.220 9.767 -22.123 1.00 . A A . 42 VAL C 1 1
5 8639 1 1 42 VAL CA C 19.898 9.421 -21.447 1.00 . A A . 42 VAL CA 1 1
5 8640 1 1 42 VAL CB C 19.356 8.109 -22.044 1.00 . A A . 42 VAL CB 1 1
5 8641 1 1 42 VAL CG1 C 20.428 7.031 -22.025 1.00 . A A . 42 VAL CG1 1 1
5 8642 1 1 42 VAL CG2 C 18.116 7.654 -21.288 1.00 . A A . 42 VAL CG2 1 1
5 8643 1 1 42 VAL H H 18.219 10.428 -22.251 1.00 . A A . 42 VAL H 1 1
5 8644 1 1 42 VAL HA H 20.074 9.267 -20.392 1.00 . A A . 42 VAL HA 1 1
5 8645 1 1 42 VAL HB H 19.078 8.293 -23.071 1.00 . A A . 42 VAL HB 1 1
5 8646 1 1 42 VAL HG11 H 20.018 6.124 -21.605 1.00 . A A . 42 VAL HG11 1 1
5 8647 1 1 42 VAL HG12 H 20.765 6.842 -23.034 1.00 . A A . 42 VAL HG12 1 1
5 8648 1 1 42 VAL HG13 H 21.261 7.361 -21.422 1.00 . A A . 42 VAL HG13 1 1
5 8649 1 1 42 VAL HG21 H 17.770 8.453 -20.651 1.00 . A A . 42 VAL HG21 1 1
5 8650 1 1 42 VAL HG22 H 17.340 7.394 -21.994 1.00 . A A . 42 VAL HG22 1 1
5 8651 1 1 42 VAL HG23 H 18.359 6.791 -20.686 1.00 . A A . 42 VAL HG23 1 1
5 8652 1 1 42 VAL N N 18.936 10.507 -21.588 1.00 . A A . 42 VAL N 1 1
5 8653 1 1 42 VAL O O 22.292 9.415 -21.631 1.00 . A A . 42 VAL O 1 1
5 8654 1 1 43 ALA C C 23.311 11.597 -23.104 1.00 . A A . 43 ALA C 1 1
5 8655 1 1 43 ALA CA C 22.325 10.853 -24.000 1.00 . A A . 43 ALA CA 1 1
5 8656 1 1 43 ALA CB C 21.940 11.715 -25.192 1.00 . A A . 43 ALA CB 1 1
5 8657 1 1 43 ALA H H 20.253 10.709 -23.597 1.00 . A A . 43 ALA H 1 1
5 8658 1 1 43 ALA HA H 22.800 9.956 -24.372 1.00 . A A . 43 ALA HA 1 1
5 8659 1 1 43 ALA HB1 H 22.810 11.887 -25.808 1.00 . A A . 43 ALA HB1 1 1
5 8660 1 1 43 ALA HB2 H 21.182 11.208 -25.772 1.00 . A A . 43 ALA HB2 1 1
5 8661 1 1 43 ALA HB3 H 21.553 12.660 -24.843 1.00 . A A . 43 ALA HB3 1 1
5 8662 1 1 43 ALA N N 21.136 10.459 -23.255 1.00 . A A . 43 ALA N 1 1
5 8663 1 1 43 ALA O O 24.526 11.481 -23.270 1.00 . A A . 43 ALA O 1 1
5 8664 1 1 44 HIS C C 24.269 12.208 -20.205 1.00 . A A . 44 HIS C 1 1
5 8665 1 1 44 HIS CA C 23.614 13.125 -21.233 1.00 . A A . 44 HIS CA 1 1
5 8666 1 1 44 HIS CB C 22.780 14.193 -20.524 1.00 . A A . 44 HIS CB 1 1
5 8667 1 1 44 HIS CD2 C 24.015 15.386 -18.580 1.00 . A A . 44 HIS CD2 1 1
5 8668 1 1 44 HIS CE1 C 24.786 17.107 -19.698 1.00 . A A . 44 HIS CE1 1 1
5 8669 1 1 44 HIS CG C 23.604 15.255 -19.863 1.00 . A A . 44 HIS CG 1 1
5 8670 1 1 44 HIS H H 21.804 12.414 -22.073 1.00 . A A . 44 HIS H 1 1
5 8671 1 1 44 HIS HA H 24.387 13.610 -21.810 1.00 . A A . 44 HIS HA 1 1
5 8672 1 1 44 HIS HB2 H 22.135 14.675 -21.244 1.00 . A A . 44 HIS HB2 1 1
5 8673 1 1 44 HIS HB3 H 22.174 13.722 -19.764 1.00 . A A . 44 HIS HB3 1 1
5 8674 1 1 44 HIS HD1 H 23.975 16.541 -21.489 1.00 . A A . 44 HIS HD1 1 1
5 8675 1 1 44 HIS HD2 H 23.806 14.705 -17.767 1.00 . A A . 44 HIS HD2 1 1
5 8676 1 1 44 HIS HE1 H 25.289 18.030 -19.945 1.00 . A A . 44 HIS HE1 1 1
5 8677 1 1 44 HIS N N 22.780 12.362 -22.155 1.00 . A A . 44 HIS N 1 1
5 8678 1 1 44 HIS ND1 N 24.103 16.350 -20.537 1.00 . A A . 44 HIS ND1 1 1
5 8679 1 1 44 HIS NE2 N 24.748 16.545 -18.503 1.00 . A A . 44 HIS NE2 1 1
5 8680 1 1 44 HIS O O 25.344 12.507 -19.686 1.00 . A A . 44 HIS O 1 1
5 8681 1 1 45 LYS C C 25.293 9.337 -19.540 1.00 . A A . 45 LYS C 1 1
5 8682 1 1 45 LYS CA C 24.129 10.127 -18.950 1.00 . A A . 45 LYS CA 1 1
5 8683 1 1 45 LYS CB C 23.019 9.168 -18.510 1.00 . A A . 45 LYS CB 1 1
5 8684 1 1 45 LYS CD C 22.012 10.684 -16.778 1.00 . A A . 45 LYS CD 1 1
5 8685 1 1 45 LYS CE C 21.986 9.807 -15.537 1.00 . A A . 45 LYS CE 1 1
5 8686 1 1 45 LYS CG C 21.760 9.873 -18.039 1.00 . A A . 45 LYS CG 1 1
5 8687 1 1 45 LYS H H 22.759 10.906 -20.363 1.00 . A A . 45 LYS H 1 1
5 8688 1 1 45 LYS HA H 24.481 10.676 -18.091 1.00 . A A . 45 LYS HA 1 1
5 8689 1 1 45 LYS HB2 H 22.761 8.531 -19.342 1.00 . A A . 45 LYS HB2 1 1
5 8690 1 1 45 LYS HB3 H 23.389 8.557 -17.699 1.00 . A A . 45 LYS HB3 1 1
5 8691 1 1 45 LYS HD2 H 22.980 11.156 -16.853 1.00 . A A . 45 LYS HD2 1 1
5 8692 1 1 45 LYS HD3 H 21.247 11.442 -16.689 1.00 . A A . 45 LYS HD3 1 1
5 8693 1 1 45 LYS HE2 H 21.545 10.366 -14.726 1.00 . A A . 45 LYS HE2 1 1
5 8694 1 1 45 LYS HE3 H 21.384 8.934 -15.741 1.00 . A A . 45 LYS HE3 1 1
5 8695 1 1 45 LYS HG2 H 21.416 10.537 -18.818 1.00 . A A . 45 LYS HG2 1 1
5 8696 1 1 45 LYS HG3 H 21.000 9.132 -17.833 1.00 . A A . 45 LYS HG3 1 1
5 8697 1 1 45 LYS HZ1 H 23.394 8.334 -15.080 1.00 . A A . 45 LYS HZ1 1 1
5 8698 1 1 45 LYS HZ2 H 23.597 9.768 -14.207 1.00 . A A . 45 LYS HZ2 1 1
5 8699 1 1 45 LYS HZ3 H 24.051 9.698 -15.835 1.00 . A A . 45 LYS HZ3 1 1
5 8700 1 1 45 LYS N N 23.612 11.089 -19.916 1.00 . A A . 45 LYS N 1 1
5 8701 1 1 45 LYS NZ N 23.353 9.372 -15.137 1.00 . A A . 45 LYS NZ 1 1
5 8702 1 1 45 LYS O O 26.363 9.249 -18.939 1.00 . A A . 45 LYS O 1 1
5 8703 1 1 46 ASN C C 27.213 8.888 -21.929 1.00 . A A . 46 ASN C 1 1
5 8704 1 1 46 ASN CA C 26.109 7.982 -21.391 1.00 . A A . 46 ASN CA 1 1
5 8705 1 1 46 ASN CB C 25.499 7.168 -22.533 1.00 . A A . 46 ASN CB 1 1
5 8706 1 1 46 ASN CG C 24.486 7.963 -23.333 1.00 . A A . 46 ASN CG 1 1
5 8707 1 1 46 ASN H H 24.202 8.870 -21.149 1.00 . A A . 46 ASN H 1 1
5 8708 1 1 46 ASN HA H 26.536 7.305 -20.666 1.00 . A A . 46 ASN HA 1 1
5 8709 1 1 46 ASN HB2 H 26.286 6.850 -23.200 1.00 . A A . 46 ASN HB2 1 1
5 8710 1 1 46 ASN HB3 H 25.006 6.299 -22.125 1.00 . A A . 46 ASN HB3 1 1
5 8711 1 1 46 ASN HD21 H 23.052 6.673 -22.848 1.00 . A A . 46 ASN HD21 1 1
5 8712 1 1 46 ASN HD22 H 22.568 7.989 -23.858 1.00 . A A . 46 ASN HD22 1 1
5 8713 1 1 46 ASN N N 25.076 8.764 -20.720 1.00 . A A . 46 ASN N 1 1
5 8714 1 1 46 ASN ND2 N 23.243 7.495 -23.348 1.00 . A A . 46 ASN ND2 1 1
5 8715 1 1 46 ASN O O 28.355 8.460 -22.096 1.00 . A A . 46 ASN O 1 1
5 8716 1 1 46 ASN OD1 O 24.817 8.987 -23.932 1.00 . A A . 46 ASN OD1 1 1
5 8717 1 1 47 GLY C C 27.664 11.343 -24.200 1.00 . A A . 47 GLY C 1 1
5 8718 1 1 47 GLY CA C 27.836 11.087 -22.716 1.00 . A A . 47 GLY CA 1 1
5 8719 1 1 47 GLY H H 25.939 10.427 -22.047 1.00 . A A . 47 GLY H 1 1
5 8720 1 1 47 GLY HA2 H 27.729 12.022 -22.186 1.00 . A A . 47 GLY HA2 1 1
5 8721 1 1 47 GLY HA3 H 28.827 10.698 -22.542 1.00 . A A . 47 GLY HA3 1 1
5 8722 1 1 47 GLY N N 26.863 10.142 -22.199 1.00 . A A . 47 GLY N 1 1
5 8723 1 1 47 GLY O O 28.251 12.276 -24.749 1.00 . A A . 47 GLY O 1 1
5 8724 1 1 48 VAL C C 26.192 12.074 -26.632 1.00 . A A . 48 VAL C 1 1
5 8725 1 1 48 VAL CA C 26.611 10.651 -26.283 1.00 . A A . 48 VAL CA 1 1
5 8726 1 1 48 VAL CB C 25.522 9.674 -26.763 1.00 . A A . 48 VAL CB 1 1
5 8727 1 1 48 VAL CG1 C 25.232 9.881 -28.242 1.00 . A A . 48 VAL CG1 1 1
5 8728 1 1 48 VAL CG2 C 25.939 8.236 -26.489 1.00 . A A . 48 VAL CG2 1 1
5 8729 1 1 48 VAL H H 26.419 9.786 -24.360 1.00 . A A . 48 VAL H 1 1
5 8730 1 1 48 VAL HA H 27.530 10.419 -26.805 1.00 . A A . 48 VAL HA 1 1
5 8731 1 1 48 VAL HB H 24.617 9.875 -26.210 1.00 . A A . 48 VAL HB 1 1
5 8732 1 1 48 VAL HG11 H 24.737 10.832 -28.381 1.00 . A A . 48 VAL HG11 1 1
5 8733 1 1 48 VAL HG12 H 26.159 9.872 -28.796 1.00 . A A . 48 VAL HG12 1 1
5 8734 1 1 48 VAL HG13 H 24.592 9.086 -28.597 1.00 . A A . 48 VAL HG13 1 1
5 8735 1 1 48 VAL HG21 H 26.033 7.705 -27.425 1.00 . A A . 48 VAL HG21 1 1
5 8736 1 1 48 VAL HG22 H 26.889 8.228 -25.974 1.00 . A A . 48 VAL HG22 1 1
5 8737 1 1 48 VAL HG23 H 25.192 7.756 -25.876 1.00 . A A . 48 VAL HG23 1 1
5 8738 1 1 48 VAL N N 26.858 10.511 -24.853 1.00 . A A . 48 VAL N 1 1
5 8739 1 1 48 VAL O O 25.360 12.671 -25.949 1.00 . A A . 48 VAL O 1 1
5 8740 1 1 49 ASP C C 25.279 13.961 -29.110 1.00 . A A . 49 ASP C 1 1
5 8741 1 1 49 ASP CA C 26.457 13.966 -28.141 1.00 . A A . 49 ASP CA 1 1
5 8742 1 1 49 ASP CB C 27.677 14.605 -28.805 1.00 . A A . 49 ASP CB 1 1
5 8743 1 1 49 ASP CG C 27.499 16.094 -29.031 1.00 . A A . 49 ASP CG 1 1
5 8744 1 1 49 ASP H H 27.428 12.085 -28.202 1.00 . A A . 49 ASP H 1 1
5 8745 1 1 49 ASP HA H 26.188 14.543 -27.270 1.00 . A A . 49 ASP HA 1 1
5 8746 1 1 49 ASP HB2 H 28.542 14.457 -28.173 1.00 . A A . 49 ASP HB2 1 1
5 8747 1 1 49 ASP HB3 H 27.849 14.131 -29.760 1.00 . A A . 49 ASP HB3 1 1
5 8748 1 1 49 ASP N N 26.773 12.611 -27.699 1.00 . A A . 49 ASP N 1 1
5 8749 1 1 49 ASP O O 25.464 13.980 -30.328 1.00 . A A . 49 ASP O 1 1
5 8750 1 1 49 ASP OD1 O 26.532 16.665 -28.485 1.00 . A A . 49 ASP OD1 1 1
5 8751 1 1 49 ASP OD2 O 28.327 16.686 -29.753 1.00 . A A . 49 ASP OD2 1 1
5 8752 1 1 50 LEU C C 21.787 14.822 -28.772 1.00 . A A . 50 LEU C 1 1
5 8753 1 1 50 LEU CA C 22.860 13.924 -29.379 1.00 . A A . 50 LEU CA 1 1
5 8754 1 1 50 LEU CB C 22.328 12.497 -29.521 1.00 . A A . 50 LEU CB 1 1
5 8755 1 1 50 LEU CD1 C 22.076 12.176 -31.994 1.00 . A A . 50 LEU CD1 1 1
5 8756 1 1 50 LEU CD2 C 20.534 10.993 -30.419 1.00 . A A . 50 LEU CD2 1 1
5 8757 1 1 50 LEU CG C 21.341 12.259 -30.665 1.00 . A A . 50 LEU CG 1 1
5 8758 1 1 50 LEU H H 23.985 13.918 -27.587 1.00 . A A . 50 LEU H 1 1
5 8759 1 1 50 LEU HA H 23.118 14.302 -30.357 1.00 . A A . 50 LEU HA 1 1
5 8760 1 1 50 LEU HB2 H 23.172 11.842 -29.671 1.00 . A A . 50 LEU HB2 1 1
5 8761 1 1 50 LEU HB3 H 21.832 12.236 -28.597 1.00 . A A . 50 LEU HB3 1 1
5 8762 1 1 50 LEU HD11 H 22.933 12.832 -31.973 1.00 . A A . 50 LEU HD11 1 1
5 8763 1 1 50 LEU HD12 H 21.412 12.476 -32.791 1.00 . A A . 50 LEU HD12 1 1
5 8764 1 1 50 LEU HD13 H 22.402 11.160 -32.162 1.00 . A A . 50 LEU HD13 1 1
5 8765 1 1 50 LEU HD21 H 21.113 10.134 -30.724 1.00 . A A . 50 LEU HD21 1 1
5 8766 1 1 50 LEU HD22 H 19.619 11.033 -30.992 1.00 . A A . 50 LEU HD22 1 1
5 8767 1 1 50 LEU HD23 H 20.298 10.916 -29.368 1.00 . A A . 50 LEU HD23 1 1
5 8768 1 1 50 LEU HG H 20.652 13.092 -30.717 1.00 . A A . 50 LEU HG 1 1
5 8769 1 1 50 LEU N N 24.069 13.932 -28.563 1.00 . A A . 50 LEU N 1 1
5 8770 1 1 50 LEU O O 21.387 14.637 -27.622 1.00 . A A . 50 LEU O 1 1
5 8771 1 1 51 GLU C C 19.221 16.913 -30.159 1.00 . A A . 51 GLU C 1 1
5 8772 1 1 51 GLU CA C 20.294 16.716 -29.091 1.00 . A A . 51 GLU CA 1 1
5 8773 1 1 51 GLU CB C 20.917 18.065 -28.726 1.00 . A A . 51 GLU CB 1 1
5 8774 1 1 51 GLU CD C 21.518 20.261 -29.821 1.00 . A A . 51 GLU CD 1 1
5 8775 1 1 51 GLU CG C 21.614 18.749 -29.890 1.00 . A A . 51 GLU CG 1 1
5 8776 1 1 51 GLU H H 21.680 15.888 -30.460 1.00 . A A . 51 GLU H 1 1
5 8777 1 1 51 GLU HA H 19.837 16.292 -28.211 1.00 . A A . 51 GLU HA 1 1
5 8778 1 1 51 GLU HB2 H 20.139 18.721 -28.363 1.00 . A A . 51 GLU HB2 1 1
5 8779 1 1 51 GLU HB3 H 21.641 17.913 -27.939 1.00 . A A . 51 GLU HB3 1 1
5 8780 1 1 51 GLU HG2 H 22.658 18.470 -29.881 1.00 . A A . 51 GLU HG2 1 1
5 8781 1 1 51 GLU HG3 H 21.161 18.416 -30.811 1.00 . A A . 51 GLU HG3 1 1
5 8782 1 1 51 GLU N N 21.322 15.792 -29.553 1.00 . A A . 51 GLU N 1 1
5 8783 1 1 51 GLU O O 19.502 16.860 -31.355 1.00 . A A . 51 GLU O 1 1
5 8784 1 1 51 GLU OE1 O 21.542 20.905 -30.890 1.00 . A A . 51 GLU OE1 1 1
5 8785 1 1 51 GLU OE2 O 21.418 20.800 -28.699 1.00 . A A . 51 GLU OE2 1 1
5 8786 1 1 52 GLY C C 15.644 17.868 -29.961 1.00 . A A . 52 GLY C 1 1
5 8787 1 1 52 GLY CA C 16.889 17.337 -30.642 1.00 . A A . 52 GLY CA 1 1
5 8788 1 1 52 GLY H H 17.821 17.168 -28.748 1.00 . A A . 52 GLY H 1 1
5 8789 1 1 52 GLY HA2 H 17.198 18.038 -31.403 1.00 . A A . 52 GLY HA2 1 1
5 8790 1 1 52 GLY HA3 H 16.654 16.393 -31.112 1.00 . A A . 52 GLY HA3 1 1
5 8791 1 1 52 GLY N N 17.987 17.138 -29.714 1.00 . A A . 52 GLY N 1 1
5 8792 1 1 52 GLY O O 14.525 17.519 -30.338 1.00 . A A . 52 GLY O 1 1
5 8793 1 1 53 ALA C C 13.800 20.078 -29.149 1.00 . A A . 53 ALA C 1 1
5 8794 1 1 53 ALA CA C 14.720 19.294 -28.220 1.00 . A A . 53 ALA CA 1 1
5 8795 1 1 53 ALA CB C 15.232 20.189 -27.102 1.00 . A A . 53 ALA CB 1 1
5 8796 1 1 53 ALA H H 16.752 18.954 -28.701 1.00 . A A . 53 ALA H 1 1
5 8797 1 1 53 ALA HA H 14.159 18.487 -27.772 1.00 . A A . 53 ALA HA 1 1
5 8798 1 1 53 ALA HB1 H 16.276 19.978 -26.921 1.00 . A A . 53 ALA HB1 1 1
5 8799 1 1 53 ALA HB2 H 15.119 21.225 -27.389 1.00 . A A . 53 ALA HB2 1 1
5 8800 1 1 53 ALA HB3 H 14.666 20.002 -26.202 1.00 . A A . 53 ALA HB3 1 1
5 8801 1 1 53 ALA N N 15.837 18.713 -28.954 1.00 . A A . 53 ALA N 1 1
5 8802 1 1 53 ALA O O 14.223 20.552 -30.203 1.00 . A A . 53 ALA O 1 1
5 8803 1 1 54 CYS C C 11.388 22.364 -29.036 1.00 . A A . 54 CYS C 1 1
5 8804 1 1 54 CYS CA C 11.558 20.937 -29.548 1.00 . A A . 54 CYS CA 1 1
5 8805 1 1 54 CYS CB C 10.211 20.211 -29.522 1.00 . A A . 54 CYS CB 1 1
5 8806 1 1 54 CYS H H 12.261 19.811 -27.901 1.00 . A A . 54 CYS H 1 1
5 8807 1 1 54 CYS HA H 11.917 20.974 -30.566 1.00 . A A . 54 CYS HA 1 1
5 8808 1 1 54 CYS HB2 H 10.087 19.734 -28.562 1.00 . A A . 54 CYS HB2 1 1
5 8809 1 1 54 CYS HB3 H 9.419 20.933 -29.664 1.00 . A A . 54 CYS HB3 1 1
5 8810 1 1 54 CYS N N 12.539 20.211 -28.751 1.00 . A A . 54 CYS N 1 1
5 8811 1 1 54 CYS O O 10.876 22.583 -27.939 1.00 . A A . 54 CYS O 1 1
5 8812 1 1 54 CYS SG S 10.031 18.930 -30.805 1.00 . A A . 54 CYS SG 1 1
5 8813 1 1 55 GLU C C 11.322 25.591 -30.665 1.00 . A A . 55 GLU C 1 1
5 8814 1 1 55 GLU CA C 11.722 24.737 -29.465 1.00 . A A . 55 GLU CA 1 1
5 8815 1 1 55 GLU CB C 13.050 25.233 -28.891 1.00 . A A . 55 GLU CB 1 1
5 8816 1 1 55 GLU CD C 14.320 25.763 -26.772 1.00 . A A . 55 GLU CD 1 1
5 8817 1 1 55 GLU CG C 13.224 24.932 -27.411 1.00 . A A . 55 GLU CG 1 1
5 8818 1 1 55 GLU H H 12.224 23.093 -30.701 1.00 . A A . 55 GLU H 1 1
5 8819 1 1 55 GLU HA H 10.957 24.824 -28.707 1.00 . A A . 55 GLU HA 1 1
5 8820 1 1 55 GLU HB2 H 13.859 24.765 -29.431 1.00 . A A . 55 GLU HB2 1 1
5 8821 1 1 55 GLU HB3 H 13.110 26.303 -29.028 1.00 . A A . 55 GLU HB3 1 1
5 8822 1 1 55 GLU HG2 H 12.294 25.138 -26.904 1.00 . A A . 55 GLU HG2 1 1
5 8823 1 1 55 GLU HG3 H 13.471 23.887 -27.297 1.00 . A A . 55 GLU HG3 1 1
5 8824 1 1 55 GLU N N 11.824 23.331 -29.839 1.00 . A A . 55 GLU N 1 1
5 8825 1 1 55 GLU O O 12.016 25.614 -31.682 1.00 . A A . 55 GLU O 1 1
5 8826 1 1 55 GLU OE1 O 14.844 25.342 -25.719 1.00 . A A . 55 GLU OE1 1 1
5 8827 1 1 55 GLU OE2 O 14.651 26.833 -27.323 1.00 . A A . 55 GLU OE2 1 1
5 8828 1 1 56 GLY C C 8.519 26.553 -32.327 1.00 . A A . 56 GLY C 1 1
5 8829 1 1 56 GLY CA C 9.727 27.136 -31.621 1.00 . A A . 56 GLY CA 1 1
5 8830 1 1 56 GLY H H 9.687 26.233 -29.706 1.00 . A A . 56 GLY H 1 1
5 8831 1 1 56 GLY HA2 H 9.464 28.102 -31.219 1.00 . A A . 56 GLY HA2 1 1
5 8832 1 1 56 GLY HA3 H 10.524 27.261 -32.339 1.00 . A A . 56 GLY HA3 1 1
5 8833 1 1 56 GLY N N 10.199 26.291 -30.539 1.00 . A A . 56 GLY N 1 1
5 8834 1 1 56 GLY O O 8.019 25.495 -31.945 1.00 . A A . 56 GLY O 1 1
5 8835 1 1 57 ASN C C 7.317 26.186 -35.454 1.00 . A A . 57 ASN C 1 1
5 8836 1 1 57 ASN CA C 6.889 26.789 -34.120 1.00 . A A . 57 ASN CA 1 1
5 8837 1 1 57 ASN CB C 5.922 27.951 -34.359 1.00 . A A . 57 ASN CB 1 1
5 8838 1 1 57 ASN CG C 4.532 27.478 -34.736 1.00 . A A . 57 ASN CG 1 1
5 8839 1 1 57 ASN H H 8.490 28.081 -33.616 1.00 . A A . 57 ASN H 1 1
5 8840 1 1 57 ASN HA H 6.389 26.030 -33.538 1.00 . A A . 57 ASN HA 1 1
5 8841 1 1 57 ASN HB2 H 5.848 28.541 -33.456 1.00 . A A . 57 ASN HB2 1 1
5 8842 1 1 57 ASN HB3 H 6.302 28.569 -35.157 1.00 . A A . 57 ASN HB3 1 1
5 8843 1 1 57 ASN HD21 H 4.443 26.353 -33.097 1.00 . A A . 57 ASN HD21 1 1
5 8844 1 1 57 ASN HD22 H 3.052 26.303 -34.120 1.00 . A A . 57 ASN HD22 1 1
5 8845 1 1 57 ASN N N 8.048 27.245 -33.359 1.00 . A A . 57 ASN N 1 1
5 8846 1 1 57 ASN ND2 N 3.950 26.625 -33.900 1.00 . A A . 57 ASN ND2 1 1
5 8847 1 1 57 ASN O O 6.563 26.209 -36.428 1.00 . A A . 57 ASN O 1 1
5 8848 1 1 57 ASN OD1 O 3.988 27.873 -35.767 1.00 . A A . 57 ASN OD1 1 1
5 8849 1 1 58 LEU C C 9.857 23.778 -36.381 1.00 . A A . 58 LEU C 1 1
5 8850 1 1 58 LEU CA C 9.059 25.037 -36.707 1.00 . A A . 58 LEU CA 1 1
5 8851 1 1 58 LEU CB C 9.942 26.034 -37.459 1.00 . A A . 58 LEU CB 1 1
5 8852 1 1 58 LEU CD1 C 10.144 28.359 -38.375 1.00 . A A . 58 LEU CD1 1 1
5 8853 1 1 58 LEU CD2 C 8.650 26.698 -39.501 1.00 . A A . 58 LEU CD2 1 1
5 8854 1 1 58 LEU CG C 9.213 27.175 -38.171 1.00 . A A . 58 LEU CG 1 1
5 8855 1 1 58 LEU H H 9.085 25.660 -34.684 1.00 . A A . 58 LEU H 1 1
5 8856 1 1 58 LEU HA H 8.223 24.767 -37.333 1.00 . A A . 58 LEU HA 1 1
5 8857 1 1 58 LEU HB2 H 10.627 26.472 -36.748 1.00 . A A . 58 LEU HB2 1 1
5 8858 1 1 58 LEU HB3 H 10.502 25.483 -38.202 1.00 . A A . 58 LEU HB3 1 1
5 8859 1 1 58 LEU HD11 H 10.515 28.353 -39.389 1.00 . A A . 58 LEU HD11 1 1
5 8860 1 1 58 LEU HD12 H 10.973 28.288 -37.688 1.00 . A A . 58 LEU HD12 1 1
5 8861 1 1 58 LEU HD13 H 9.604 29.277 -38.193 1.00 . A A . 58 LEU HD13 1 1
5 8862 1 1 58 LEU HD21 H 9.007 25.701 -39.707 1.00 . A A . 58 LEU HD21 1 1
5 8863 1 1 58 LEU HD22 H 8.975 27.365 -40.288 1.00 . A A . 58 LEU HD22 1 1
5 8864 1 1 58 LEU HD23 H 7.571 26.694 -39.456 1.00 . A A . 58 LEU HD23 1 1
5 8865 1 1 58 LEU HG H 8.386 27.503 -37.556 1.00 . A A . 58 LEU HG 1 1
5 8866 1 1 58 LEU N N 8.531 25.648 -35.492 1.00 . A A . 58 LEU N 1 1
5 8867 1 1 58 LEU O O 10.012 23.415 -35.216 1.00 . A A . 58 LEU O 1 1
5 8868 1 1 59 ALA C C 12.424 22.185 -36.455 1.00 . A A . 59 ALA C 1 1
5 8869 1 1 59 ALA CA C 11.149 21.905 -37.242 1.00 . A A . 59 ALA CA 1 1
5 8870 1 1 59 ALA CB C 11.482 21.291 -38.594 1.00 . A A . 59 ALA CB 1 1
5 8871 1 1 59 ALA H H 10.205 23.460 -38.323 1.00 . A A . 59 ALA H 1 1
5 8872 1 1 59 ALA HA H 10.547 21.196 -36.692 1.00 . A A . 59 ALA HA 1 1
5 8873 1 1 59 ALA HB1 H 11.031 21.883 -39.378 1.00 . A A . 59 ALA HB1 1 1
5 8874 1 1 59 ALA HB2 H 12.554 21.274 -38.726 1.00 . A A . 59 ALA HB2 1 1
5 8875 1 1 59 ALA HB3 H 11.099 20.284 -38.637 1.00 . A A . 59 ALA HB3 1 1
5 8876 1 1 59 ALA N N 10.363 23.120 -37.418 1.00 . A A . 59 ALA N 1 1
5 8877 1 1 59 ALA O O 13.393 22.719 -36.996 1.00 . A A . 59 ALA O 1 1
5 8878 1 1 60 CYS C C 14.828 21.415 -34.924 1.00 . A A . 60 CYS C 1 1
5 8879 1 1 60 CYS CA C 13.574 22.036 -34.315 1.00 . A A . 60 CYS CA 1 1
5 8880 1 1 60 CYS CB C 13.319 21.443 -32.928 1.00 . A A . 60 CYS CB 1 1
5 8881 1 1 60 CYS H H 11.615 21.401 -34.803 1.00 . A A . 60 CYS H 1 1
5 8882 1 1 60 CYS HA H 13.726 23.101 -34.220 1.00 . A A . 60 CYS HA 1 1
5 8883 1 1 60 CYS HB2 H 14.224 21.515 -32.343 1.00 . A A . 60 CYS HB2 1 1
5 8884 1 1 60 CYS HB3 H 12.537 22.007 -32.442 1.00 . A A . 60 CYS HB3 1 1
5 8885 1 1 60 CYS N N 12.417 21.823 -35.177 1.00 . A A . 60 CYS N 1 1
5 8886 1 1 60 CYS O O 15.926 21.958 -34.799 1.00 . A A . 60 CYS O 1 1
5 8887 1 1 60 CYS SG S 12.812 19.694 -32.949 1.00 . A A . 60 CYS SG 1 1
5 8888 1 1 61 SER C C 15.283 18.373 -37.010 1.00 . A A . 61 SER C 1 1
5 8889 1 1 61 SER CA C 15.773 19.576 -36.208 1.00 . A A . 61 SER CA 1 1
5 8890 1 1 61 SER CB C 16.776 19.119 -35.146 1.00 . A A . 61 SER CB 1 1
5 8891 1 1 61 SER H H 13.756 19.890 -35.648 1.00 . A A . 61 SER H 1 1
5 8892 1 1 61 SER HA H 16.262 20.266 -36.879 1.00 . A A . 61 SER HA 1 1
5 8893 1 1 61 SER HB2 H 16.828 19.860 -34.363 1.00 . A A . 61 SER HB2 1 1
5 8894 1 1 61 SER HB3 H 16.451 18.176 -34.729 1.00 . A A . 61 SER HB3 1 1
5 8895 1 1 61 SER HG H 18.673 18.650 -35.022 1.00 . A A . 61 SER HG 1 1
5 8896 1 1 61 SER N N 14.656 20.273 -35.583 1.00 . A A . 61 SER N 1 1
5 8897 1 1 61 SER O O 14.161 17.902 -36.822 1.00 . A A . 61 SER O 1 1
5 8898 1 1 61 SER OG O 18.068 18.951 -35.703 1.00 . A A . 61 SER OG 1 1
5 8899 1 1 62 THR C C 15.323 15.560 -37.889 1.00 . A A . 62 THR C 1 1
5 8900 1 1 62 THR CA C 15.788 16.736 -38.738 1.00 . A A . 62 THR CA 1 1
5 8901 1 1 62 THR CB C 16.981 16.290 -39.603 1.00 . A A . 62 THR CB 1 1
5 8902 1 1 62 THR CG2 C 16.504 15.568 -40.854 1.00 . A A . 62 THR CG2 1 1
5 8903 1 1 62 THR H H 17.013 18.301 -38.010 1.00 . A A . 62 THR H 1 1
5 8904 1 1 62 THR HA H 14.984 17.033 -39.397 1.00 . A A . 62 THR HA 1 1
5 8905 1 1 62 THR HB H 17.592 15.612 -39.025 1.00 . A A . 62 THR HB 1 1
5 8906 1 1 62 THR HG1 H 17.191 18.166 -40.175 1.00 . A A . 62 THR HG1 1 1
5 8907 1 1 62 THR HG21 H 16.739 14.517 -40.775 1.00 . A A . 62 THR HG21 1 1
5 8908 1 1 62 THR HG22 H 16.998 15.983 -41.720 1.00 . A A . 62 THR HG22 1 1
5 8909 1 1 62 THR HG23 H 15.436 15.691 -40.955 1.00 . A A . 62 THR HG23 1 1
5 8910 1 1 62 THR N N 16.133 17.882 -37.906 1.00 . A A . 62 THR N 1 1
5 8911 1 1 62 THR O O 16.041 15.100 -37.001 1.00 . A A . 62 THR O 1 1
5 8912 1 1 62 THR OG1 O 17.770 17.427 -39.975 1.00 . A A . 62 THR OG1 1 1
5 8913 1 1 63 CYS C C 13.774 12.642 -38.182 1.00 . A A . 63 CYS C 1 1
5 8914 1 1 63 CYS CA C 13.555 13.951 -37.428 1.00 . A A . 63 CYS CA 1 1
5 8915 1 1 63 CYS CB C 12.060 14.168 -37.186 1.00 . A A . 63 CYS CB 1 1
5 8916 1 1 63 CYS H H 13.590 15.484 -38.886 1.00 . A A . 63 CYS H 1 1
5 8917 1 1 63 CYS HA H 14.061 13.893 -36.476 1.00 . A A . 63 CYS HA 1 1
5 8918 1 1 63 CYS HB2 H 11.625 14.632 -38.060 1.00 . A A . 63 CYS HB2 1 1
5 8919 1 1 63 CYS HB3 H 11.587 13.213 -37.019 1.00 . A A . 63 CYS HB3 1 1
5 8920 1 1 63 CYS N N 14.117 15.075 -38.167 1.00 . A A . 63 CYS N 1 1
5 8921 1 1 63 CYS O O 13.020 11.682 -38.013 1.00 . A A . 63 CYS O 1 1
5 8922 1 1 63 CYS SG S 11.687 15.231 -35.754 1.00 . A A . 63 CYS SG 1 1
5 8923 1 1 64 HIS C C 16.301 10.662 -39.172 1.00 . A A . 64 HIS C 1 1
5 8924 1 1 64 HIS CA C 15.129 11.418 -39.791 1.00 . A A . 64 HIS CA 1 1
5 8925 1 1 64 HIS CB C 15.460 11.800 -41.235 1.00 . A A . 64 HIS CB 1 1
5 8926 1 1 64 HIS CD2 C 13.156 12.926 -41.622 1.00 . A A . 64 HIS CD2 1 1
5 8927 1 1 64 HIS CE1 C 13.767 14.393 -43.133 1.00 . A A . 64 HIS CE1 1 1
5 8928 1 1 64 HIS CG C 14.481 12.759 -41.839 1.00 . A A . 64 HIS CG 1 1
5 8929 1 1 64 HIS H H 15.374 13.406 -39.104 1.00 . A A . 64 HIS H 1 1
5 8930 1 1 64 HIS HA H 14.261 10.777 -39.787 1.00 . A A . 64 HIS HA 1 1
5 8931 1 1 64 HIS HB2 H 16.436 12.259 -41.264 1.00 . A A . 64 HIS HB2 1 1
5 8932 1 1 64 HIS HB3 H 15.468 10.907 -41.843 1.00 . A A . 64 HIS HB3 1 1
5 8933 1 1 64 HIS HD1 H 15.731 13.822 -43.161 1.00 . A A . 64 HIS HD1 1 1
5 8934 1 1 64 HIS HD2 H 12.542 12.363 -40.934 1.00 . A A . 64 HIS HD2 1 1
5 8935 1 1 64 HIS HE1 H 13.741 15.192 -43.859 1.00 . A A . 64 HIS HE1 1 1
5 8936 1 1 64 HIS N N 14.810 12.609 -39.013 1.00 . A A . 64 HIS N 1 1
5 8937 1 1 64 HIS ND1 N 14.833 13.692 -42.792 1.00 . A A . 64 HIS ND1 1 1
5 8938 1 1 64 HIS NE2 N 12.735 13.948 -42.439 1.00 . A A . 64 HIS NE2 1 1
5 8939 1 1 64 HIS O O 17.462 10.995 -39.407 1.00 . A A . 64 HIS O 1 1
5 8940 1 1 65 VAL C C 16.789 7.352 -37.973 1.00 . A A . 65 VAL C 1 1
5 8941 1 1 65 VAL CA C 17.015 8.839 -37.725 1.00 . A A . 65 VAL CA 1 1
5 8942 1 1 65 VAL CB C 17.046 9.096 -36.206 1.00 . A A . 65 VAL CB 1 1
5 8943 1 1 65 VAL CG1 C 18.314 8.520 -35.593 1.00 . A A . 65 VAL CG1 1 1
5 8944 1 1 65 VAL CG2 C 16.931 10.584 -35.915 1.00 . A A . 65 VAL CG2 1 1
5 8945 1 1 65 VAL H H 15.043 9.426 -38.228 1.00 . A A . 65 VAL H 1 1
5 8946 1 1 65 VAL HA H 17.972 9.122 -38.136 1.00 . A A . 65 VAL HA 1 1
5 8947 1 1 65 VAL HB H 16.199 8.596 -35.759 1.00 . A A . 65 VAL HB 1 1
5 8948 1 1 65 VAL HG11 H 18.098 7.556 -35.159 1.00 . A A . 65 VAL HG11 1 1
5 8949 1 1 65 VAL HG12 H 19.067 8.411 -36.360 1.00 . A A . 65 VAL HG12 1 1
5 8950 1 1 65 VAL HG13 H 18.676 9.187 -34.825 1.00 . A A . 65 VAL HG13 1 1
5 8951 1 1 65 VAL HG21 H 17.582 10.841 -35.092 1.00 . A A . 65 VAL HG21 1 1
5 8952 1 1 65 VAL HG22 H 17.221 11.147 -36.792 1.00 . A A . 65 VAL HG22 1 1
5 8953 1 1 65 VAL HG23 H 15.911 10.823 -35.655 1.00 . A A . 65 VAL HG23 1 1
5 8954 1 1 65 VAL N N 15.988 9.643 -38.378 1.00 . A A . 65 VAL N 1 1
5 8955 1 1 65 VAL O O 15.673 6.924 -38.267 1.00 . A A . 65 VAL O 1 1
5 8956 1 1 66 ILE C C 17.462 4.400 -36.759 1.00 . A A . 66 ILE C 1 1
5 8957 1 1 66 ILE CA C 17.773 5.130 -38.062 1.00 . A A . 66 ILE CA 1 1
5 8958 1 1 66 ILE CB C 19.083 4.570 -38.649 1.00 . A A . 66 ILE CB 1 1
5 8959 1 1 66 ILE CD1 C 20.654 4.739 -40.644 1.00 . A A . 66 ILE CD1 1 1
5 8960 1 1 66 ILE CG1 C 19.317 5.129 -40.054 1.00 . A A . 66 ILE CG1 1 1
5 8961 1 1 66 ILE CG2 C 19.044 3.050 -38.677 1.00 . A A . 66 ILE CG2 1 1
5 8962 1 1 66 ILE H H 18.718 6.970 -37.615 1.00 . A A . 66 ILE H 1 1
5 8963 1 1 66 ILE HA H 16.977 4.940 -38.767 1.00 . A A . 66 ILE HA 1 1
5 8964 1 1 66 ILE HB H 19.897 4.873 -38.008 1.00 . A A . 66 ILE HB 1 1
5 8965 1 1 66 ILE HD11 H 20.756 5.176 -41.627 1.00 . A A . 66 ILE HD11 1 1
5 8966 1 1 66 ILE HD12 H 21.449 5.097 -40.006 1.00 . A A . 66 ILE HD12 1 1
5 8967 1 1 66 ILE HD13 H 20.712 3.663 -40.723 1.00 . A A . 66 ILE HD13 1 1
5 8968 1 1 66 ILE HG12 H 18.545 4.765 -40.713 1.00 . A A . 66 ILE HG12 1 1
5 8969 1 1 66 ILE HG13 H 19.273 6.208 -40.016 1.00 . A A . 66 ILE HG13 1 1
5 8970 1 1 66 ILE HG21 H 19.016 2.671 -37.666 1.00 . A A . 66 ILE HG21 1 1
5 8971 1 1 66 ILE HG22 H 18.163 2.722 -39.208 1.00 . A A . 66 ILE HG22 1 1
5 8972 1 1 66 ILE HG23 H 19.925 2.676 -39.177 1.00 . A A . 66 ILE HG23 1 1
5 8973 1 1 66 ILE N N 17.855 6.569 -37.852 1.00 . A A . 66 ILE N 1 1
5 8974 1 1 66 ILE O O 18.117 4.620 -35.740 1.00 . A A . 66 ILE O 1 1
5 8975 1 1 67 LEU C C 16.062 1.271 -35.918 1.00 . A A . 67 LEU C 1 1
5 8976 1 1 67 LEU CA C 16.060 2.768 -35.623 1.00 . A A . 67 LEU CA 1 1
5 8977 1 1 67 LEU CB C 14.671 3.204 -35.153 1.00 . A A . 67 LEU CB 1 1
5 8978 1 1 67 LEU CD1 C 15.242 3.341 -32.716 1.00 . A A . 67 LEU CD1 1 1
5 8979 1 1 67 LEU CD2 C 12.848 3.207 -33.432 1.00 . A A . 67 LEU CD2 1 1
5 8980 1 1 67 LEU CG C 14.273 2.772 -33.741 1.00 . A A . 67 LEU CG 1 1
5 8981 1 1 67 LEU H H 15.974 3.399 -37.641 1.00 . A A . 67 LEU H 1 1
5 8982 1 1 67 LEU HA H 16.775 2.968 -34.839 1.00 . A A . 67 LEU HA 1 1
5 8983 1 1 67 LEU HB2 H 14.633 4.282 -35.191 1.00 . A A . 67 LEU HB2 1 1
5 8984 1 1 67 LEU HB3 H 13.946 2.795 -35.842 1.00 . A A . 67 LEU HB3 1 1
5 8985 1 1 67 LEU HD11 H 14.715 4.018 -32.060 1.00 . A A . 67 LEU HD11 1 1
5 8986 1 1 67 LEU HD12 H 16.031 3.875 -33.223 1.00 . A A . 67 LEU HD12 1 1
5 8987 1 1 67 LEU HD13 H 15.667 2.534 -32.136 1.00 . A A . 67 LEU HD13 1 1
5 8988 1 1 67 LEU HD21 H 12.678 4.193 -33.838 1.00 . A A . 67 LEU HD21 1 1
5 8989 1 1 67 LEU HD22 H 12.703 3.229 -32.361 1.00 . A A . 67 LEU HD22 1 1
5 8990 1 1 67 LEU HD23 H 12.154 2.509 -33.875 1.00 . A A . 67 LEU HD23 1 1
5 8991 1 1 67 LEU HG H 14.315 1.693 -33.676 1.00 . A A . 67 LEU HG 1 1
5 8992 1 1 67 LEU N N 16.459 3.531 -36.800 1.00 . A A . 67 LEU N 1 1
5 8993 1 1 67 LEU O O 16.061 0.858 -37.077 1.00 . A A . 67 LEU O 1 1
5 8994 1 1 68 GLU C C 15.057 -1.426 -36.071 1.00 . A A . 68 GLU C 1 1
5 8995 1 1 68 GLU CA C 16.061 -0.987 -35.009 1.00 . A A . 68 GLU CA 1 1
5 8996 1 1 68 GLU CB C 15.734 -1.657 -33.674 1.00 . A A . 68 GLU CB 1 1
5 8997 1 1 68 GLU CD C 16.349 -4.043 -33.114 1.00 . A A . 68 GLU CD 1 1
5 8998 1 1 68 GLU CG C 16.818 -2.603 -33.186 1.00 . A A . 68 GLU CG 1 1
5 8999 1 1 68 GLU H H 16.061 0.853 -33.962 1.00 . A A . 68 GLU H 1 1
5 9000 1 1 68 GLU HA H 17.049 -1.289 -35.320 1.00 . A A . 68 GLU HA 1 1
5 9001 1 1 68 GLU HB2 H 15.589 -0.892 -32.926 1.00 . A A . 68 GLU HB2 1 1
5 9002 1 1 68 GLU HB3 H 14.818 -2.219 -33.782 1.00 . A A . 68 GLU HB3 1 1
5 9003 1 1 68 GLU HG2 H 17.658 -2.547 -33.862 1.00 . A A . 68 GLU HG2 1 1
5 9004 1 1 68 GLU HG3 H 17.132 -2.293 -32.199 1.00 . A A . 68 GLU HG3 1 1
5 9005 1 1 68 GLU N N 16.061 0.464 -34.862 1.00 . A A . 68 GLU N 1 1
5 9006 1 1 68 GLU O O 14.013 -0.799 -36.248 1.00 . A A . 68 GLU O 1 1
5 9007 1 1 68 GLU OE1 O 15.558 -4.365 -32.203 1.00 . A A . 68 GLU OE1 1 1
5 9008 1 1 68 GLU OE2 O 16.773 -4.849 -33.969 1.00 . A A . 68 GLU OE2 1 1
5 9009 1 1 69 GLU C C 13.157 -3.442 -37.243 1.00 . A A . 69 GLU C 1 1
5 9010 1 1 69 GLU CA C 14.509 -3.028 -37.819 1.00 . A A . 69 GLU CA 1 1
5 9011 1 1 69 GLU CB C 15.166 -4.222 -38.514 1.00 . A A . 69 GLU CB 1 1
5 9012 1 1 69 GLU CD C 16.683 -4.792 -40.453 1.00 . A A . 69 GLU CD 1 1
5 9013 1 1 69 GLU CG C 15.504 -3.966 -39.974 1.00 . A A . 69 GLU CG 1 1
5 9014 1 1 69 GLU H H 16.229 -2.962 -36.586 1.00 . A A . 69 GLU H 1 1
5 9015 1 1 69 GLU HA H 14.353 -2.243 -38.543 1.00 . A A . 69 GLU HA 1 1
5 9016 1 1 69 GLU HB2 H 16.079 -4.470 -37.992 1.00 . A A . 69 GLU HB2 1 1
5 9017 1 1 69 GLU HB3 H 14.495 -5.066 -38.465 1.00 . A A . 69 GLU HB3 1 1
5 9018 1 1 69 GLU HG2 H 14.644 -4.211 -40.578 1.00 . A A . 69 GLU HG2 1 1
5 9019 1 1 69 GLU HG3 H 15.743 -2.920 -40.096 1.00 . A A . 69 GLU HG3 1 1
5 9020 1 1 69 GLU N N 15.382 -2.507 -36.774 1.00 . A A . 69 GLU N 1 1
5 9021 1 1 69 GLU O O 12.107 -2.931 -37.631 1.00 . A A . 69 GLU O 1 1
5 9022 1 1 69 GLU OE1 O 16.632 -6.032 -40.314 1.00 . A A . 69 GLU OE1 1 1
5 9023 1 1 69 GLU OE2 O 17.654 -4.199 -40.966 1.00 . A A . 69 GLU OE2 1 1
5 9024 1 1 70 PRO C C 11.332 -3.857 -34.727 1.00 . A A . 70 PRO C 1 1
5 9025 1 1 70 PRO CA C 11.971 -4.894 -35.645 1.00 . A A . 70 PRO CA 1 1
5 9026 1 1 70 PRO CB C 12.474 -6.089 -34.832 1.00 . A A . 70 PRO CB 1 1
5 9027 1 1 70 PRO CD C 14.402 -5.043 -35.784 1.00 . A A . 70 PRO CD 1 1
5 9028 1 1 70 PRO CG C 13.912 -5.796 -34.578 1.00 . A A . 70 PRO CG 1 1
5 9029 1 1 70 PRO HA H 11.243 -5.229 -36.369 1.00 . A A . 70 PRO HA 1 1
5 9030 1 1 70 PRO HB2 H 11.915 -6.160 -33.909 1.00 . A A . 70 PRO HB2 1 1
5 9031 1 1 70 PRO HB3 H 12.352 -6.996 -35.405 1.00 . A A . 70 PRO HB3 1 1
5 9032 1 1 70 PRO HD2 H 15.141 -4.311 -35.498 1.00 . A A . 70 PRO HD2 1 1
5 9033 1 1 70 PRO HD3 H 14.807 -5.726 -36.516 1.00 . A A . 70 PRO HD3 1 1
5 9034 1 1 70 PRO HG2 H 14.012 -5.188 -33.691 1.00 . A A . 70 PRO HG2 1 1
5 9035 1 1 70 PRO HG3 H 14.461 -6.719 -34.465 1.00 . A A . 70 PRO HG3 1 1
5 9036 1 1 70 PRO N N 13.185 -4.390 -36.296 1.00 . A A . 70 PRO N 1 1
5 9037 1 1 70 PRO O O 10.111 -3.695 -34.712 1.00 . A A . 70 PRO O 1 1
5 9038 1 1 71 LEU C C 10.895 -1.058 -33.789 1.00 . A A . 71 LEU C 1 1
5 9039 1 1 71 LEU CA C 11.679 -2.134 -33.044 1.00 . A A . 71 LEU CA 1 1
5 9040 1 1 71 LEU CB C 12.850 -1.500 -32.292 1.00 . A A . 71 LEU CB 1 1
5 9041 1 1 71 LEU CD1 C 13.009 -1.898 -29.823 1.00 . A A . 71 LEU CD1 1 1
5 9042 1 1 71 LEU CD2 C 13.171 0.429 -30.723 1.00 . A A . 71 LEU CD2 1 1
5 9043 1 1 71 LEU CG C 12.534 -0.941 -30.905 1.00 . A A . 71 LEU CG 1 1
5 9044 1 1 71 LEU H H 13.126 -3.331 -34.020 1.00 . A A . 71 LEU H 1 1
5 9045 1 1 71 LEU HA H 11.023 -2.612 -32.332 1.00 . A A . 71 LEU HA 1 1
5 9046 1 1 71 LEU HB2 H 13.617 -2.252 -32.180 1.00 . A A . 71 LEU HB2 1 1
5 9047 1 1 71 LEU HB3 H 13.231 -0.689 -32.898 1.00 . A A . 71 LEU HB3 1 1
5 9048 1 1 71 LEU HD11 H 12.916 -1.425 -28.857 1.00 . A A . 71 LEU HD11 1 1
5 9049 1 1 71 LEU HD12 H 14.043 -2.157 -29.999 1.00 . A A . 71 LEU HD12 1 1
5 9050 1 1 71 LEU HD13 H 12.406 -2.795 -29.845 1.00 . A A . 71 LEU HD13 1 1
5 9051 1 1 71 LEU HD21 H 14.209 0.384 -31.017 1.00 . A A . 71 LEU HD21 1 1
5 9052 1 1 71 LEU HD22 H 13.103 0.723 -29.686 1.00 . A A . 71 LEU HD22 1 1
5 9053 1 1 71 LEU HD23 H 12.653 1.151 -31.337 1.00 . A A . 71 LEU HD23 1 1
5 9054 1 1 71 LEU HG H 11.464 -0.829 -30.804 1.00 . A A . 71 LEU HG 1 1
5 9055 1 1 71 LEU N N 12.163 -3.157 -33.964 1.00 . A A . 71 LEU N 1 1
5 9056 1 1 71 LEU O O 9.826 -0.637 -33.347 1.00 . A A . 71 LEU O 1 1
5 9057 1 1 72 TYR C C 9.533 -0.140 -36.404 1.00 . A A . 72 TYR C 1 1
5 9058 1 1 72 TYR CA C 10.785 0.409 -35.727 1.00 . A A . 72 TYR CA 1 1
5 9059 1 1 72 TYR CB C 11.753 0.946 -36.781 1.00 . A A . 72 TYR CB 1 1
5 9060 1 1 72 TYR CD1 C 10.489 1.791 -38.797 1.00 . A A . 72 TYR CD1 1 1
5 9061 1 1 72 TYR CD2 C 11.318 3.391 -37.238 1.00 . A A . 72 TYR CD2 1 1
5 9062 1 1 72 TYR CE1 C 9.961 2.810 -39.568 1.00 . A A . 72 TYR CE1 1 1
5 9063 1 1 72 TYR CE2 C 10.793 4.415 -38.001 1.00 . A A . 72 TYR CE2 1 1
5 9064 1 1 72 TYR CG C 11.177 2.063 -37.621 1.00 . A A . 72 TYR CG 1 1
5 9065 1 1 72 TYR CZ C 10.114 4.120 -39.165 1.00 . A A . 72 TYR CZ 1 1
5 9066 1 1 72 TYR H H 12.288 -0.992 -35.221 1.00 . A A . 72 TYR H 1 1
5 9067 1 1 72 TYR HA H 10.500 1.216 -35.069 1.00 . A A . 72 TYR HA 1 1
5 9068 1 1 72 TYR HB2 H 12.637 1.323 -36.290 1.00 . A A . 72 TYR HB2 1 1
5 9069 1 1 72 TYR HB3 H 12.034 0.142 -37.447 1.00 . A A . 72 TYR HB3 1 1
5 9070 1 1 72 TYR HD1 H 10.371 0.764 -39.110 1.00 . A A . 72 TYR HD1 1 1
5 9071 1 1 72 TYR HD2 H 11.851 3.619 -36.326 1.00 . A A . 72 TYR HD2 1 1
5 9072 1 1 72 TYR HE1 H 9.429 2.578 -40.479 1.00 . A A . 72 TYR HE1 1 1
5 9073 1 1 72 TYR HE2 H 10.913 5.441 -37.685 1.00 . A A . 72 TYR HE2 1 1
5 9074 1 1 72 TYR HH H 10.051 5.175 -40.769 1.00 . A A . 72 TYR HH 1 1
5 9075 1 1 72 TYR N N 11.433 -0.619 -34.920 1.00 . A A . 72 TYR N 1 1
5 9076 1 1 72 TYR O O 8.451 0.438 -36.296 1.00 . A A . 72 TYR O 1 1
5 9077 1 1 72 TYR OH O 9.590 5.136 -39.929 1.00 . A A . 72 TYR OH 1 1
5 9078 1 1 73 ARG C C 7.426 -2.184 -36.831 1.00 . A A . 73 ARG C 1 1
5 9079 1 1 73 ARG CA C 8.570 -1.888 -37.797 1.00 . A A . 73 ARG CA 1 1
5 9080 1 1 73 ARG CB C 9.026 -3.182 -38.474 1.00 . A A . 73 ARG CB 1 1
5 9081 1 1 73 ARG CD C 6.875 -3.981 -39.500 1.00 . A A . 73 ARG CD 1 1
5 9082 1 1 73 ARG CG C 8.287 -3.484 -39.768 1.00 . A A . 73 ARG CG 1 1
5 9083 1 1 73 ARG CZ C 5.288 -5.605 -40.441 1.00 . A A . 73 ARG CZ 1 1
5 9084 1 1 73 ARG H H 10.574 -1.675 -37.151 1.00 . A A . 73 ARG H 1 1
5 9085 1 1 73 ARG HA H 8.220 -1.200 -38.551 1.00 . A A . 73 ARG HA 1 1
5 9086 1 1 73 ARG HB2 H 10.080 -3.106 -38.698 1.00 . A A . 73 ARG HB2 1 1
5 9087 1 1 73 ARG HB3 H 8.868 -4.006 -37.795 1.00 . A A . 73 ARG HB3 1 1
5 9088 1 1 73 ARG HD2 H 6.858 -4.479 -38.542 1.00 . A A . 73 ARG HD2 1 1
5 9089 1 1 73 ARG HD3 H 6.207 -3.133 -39.477 1.00 . A A . 73 ARG HD3 1 1
5 9090 1 1 73 ARG HE H 6.987 -5.034 -41.316 1.00 . A A . 73 ARG HE 1 1
5 9091 1 1 73 ARG HG2 H 8.233 -2.583 -40.360 1.00 . A A . 73 ARG HG2 1 1
5 9092 1 1 73 ARG HG3 H 8.829 -4.243 -40.312 1.00 . A A . 73 ARG HG3 1 1
5 9093 1 1 73 ARG HH11 H 4.758 -4.841 -38.648 1.00 . A A . 73 ARG HH11 1 1
5 9094 1 1 73 ARG HH12 H 3.647 -5.986 -39.323 1.00 . A A . 73 ARG HH12 1 1
5 9095 1 1 73 ARG HH21 H 5.532 -6.544 -42.214 1.00 . A A . 73 ARG HH21 1 1
5 9096 1 1 73 ARG HH22 H 4.089 -6.955 -41.351 1.00 . A A . 73 ARG HH22 1 1
5 9097 1 1 73 ARG N N 9.687 -1.260 -37.102 1.00 . A A . 73 ARG N 1 1
5 9098 1 1 73 ARG NE N 6.419 -4.916 -40.526 1.00 . A A . 73 ARG NE 1 1
5 9099 1 1 73 ARG NH1 N 4.500 -5.466 -39.383 1.00 . A A . 73 ARG NH1 1 1
5 9100 1 1 73 ARG NH2 N 4.941 -6.437 -41.416 1.00 . A A . 73 ARG NH2 1 1
5 9101 1 1 73 ARG O O 6.252 -2.069 -37.187 1.00 . A A . 73 ARG O 1 1
5 9102 1 1 74 LYS C C 6.124 -1.603 -34.062 1.00 . A A . 74 LYS C 1 1
5 9103 1 1 74 LYS CA C 6.778 -2.875 -34.589 1.00 . A A . 74 LYS CA 1 1
5 9104 1 1 74 LYS CB C 7.423 -3.647 -33.435 1.00 . A A . 74 LYS CB 1 1
5 9105 1 1 74 LYS CD C 7.469 -5.948 -32.429 1.00 . A A . 74 LYS CD 1 1
5 9106 1 1 74 LYS CE C 7.322 -7.433 -32.724 1.00 . A A . 74 LYS CE 1 1
5 9107 1 1 74 LYS CG C 7.575 -5.134 -33.707 1.00 . A A . 74 LYS CG 1 1
5 9108 1 1 74 LYS H H 8.726 -2.637 -35.383 1.00 . A A . 74 LYS H 1 1
5 9109 1 1 74 LYS HA H 6.020 -3.494 -35.045 1.00 . A A . 74 LYS HA 1 1
5 9110 1 1 74 LYS HB2 H 8.402 -3.235 -33.245 1.00 . A A . 74 LYS HB2 1 1
5 9111 1 1 74 LYS HB3 H 6.812 -3.525 -32.551 1.00 . A A . 74 LYS HB3 1 1
5 9112 1 1 74 LYS HD2 H 8.363 -5.797 -31.841 1.00 . A A . 74 LYS HD2 1 1
5 9113 1 1 74 LYS HD3 H 6.607 -5.614 -31.869 1.00 . A A . 74 LYS HD3 1 1
5 9114 1 1 74 LYS HE2 H 7.807 -7.649 -33.664 1.00 . A A . 74 LYS HE2 1 1
5 9115 1 1 74 LYS HE3 H 7.801 -7.993 -31.935 1.00 . A A . 74 LYS HE3 1 1
5 9116 1 1 74 LYS HG2 H 6.796 -5.448 -34.387 1.00 . A A . 74 LYS HG2 1 1
5 9117 1 1 74 LYS HG3 H 8.541 -5.310 -34.157 1.00 . A A . 74 LYS HG3 1 1
5 9118 1 1 74 LYS HZ1 H 5.276 -7.033 -32.596 1.00 . A A . 74 LYS HZ1 1 1
5 9119 1 1 74 LYS HZ2 H 5.697 -8.603 -32.130 1.00 . A A . 74 LYS HZ2 1 1
5 9120 1 1 74 LYS HZ3 H 5.676 -8.185 -33.768 1.00 . A A . 74 LYS HZ3 1 1
5 9121 1 1 74 LYS N N 7.774 -2.565 -35.607 1.00 . A A . 74 LYS N 1 1
5 9122 1 1 74 LYS NZ N 5.893 -7.842 -32.811 1.00 . A A . 74 LYS NZ 1 1
5 9123 1 1 74 LYS O O 4.904 -1.540 -33.901 1.00 . A A . 74 LYS O 1 1
5 9124 1 1 75 LEU C C 5.521 1.352 -34.302 1.00 . A A . 75 LEU C 1 1
5 9125 1 1 75 LEU CA C 6.441 0.683 -33.285 1.00 . A A . 75 LEU CA 1 1
5 9126 1 1 75 LEU CB C 7.608 1.612 -32.946 1.00 . A A . 75 LEU CB 1 1
5 9127 1 1 75 LEU CD1 C 6.848 2.549 -30.748 1.00 . A A . 75 LEU CD1 1 1
5 9128 1 1 75 LEU CD2 C 8.119 0.395 -30.815 1.00 . A A . 75 LEU CD2 1 1
5 9129 1 1 75 LEU CG C 7.938 1.761 -31.461 1.00 . A A . 75 LEU CG 1 1
5 9130 1 1 75 LEU H H 7.903 -0.700 -33.941 1.00 . A A . 75 LEU H 1 1
5 9131 1 1 75 LEU HA H 5.878 0.481 -32.385 1.00 . A A . 75 LEU HA 1 1
5 9132 1 1 75 LEU HB2 H 8.488 1.234 -33.444 1.00 . A A . 75 LEU HB2 1 1
5 9133 1 1 75 LEU HB3 H 7.371 2.593 -33.334 1.00 . A A . 75 LEU HB3 1 1
5 9134 1 1 75 LEU HD11 H 7.293 3.370 -30.209 1.00 . A A . 75 LEU HD11 1 1
5 9135 1 1 75 LEU HD12 H 6.330 1.901 -30.056 1.00 . A A . 75 LEU HD12 1 1
5 9136 1 1 75 LEU HD13 H 6.147 2.932 -31.475 1.00 . A A . 75 LEU HD13 1 1
5 9137 1 1 75 LEU HD21 H 8.922 0.442 -30.095 1.00 . A A . 75 LEU HD21 1 1
5 9138 1 1 75 LEU HD22 H 8.360 -0.333 -31.576 1.00 . A A . 75 LEU HD22 1 1
5 9139 1 1 75 LEU HD23 H 7.205 0.107 -30.317 1.00 . A A . 75 LEU HD23 1 1
5 9140 1 1 75 LEU HG H 8.865 2.307 -31.357 1.00 . A A . 75 LEU HG 1 1
5 9141 1 1 75 LEU N N 6.941 -0.590 -33.794 1.00 . A A . 75 LEU N 1 1
5 9142 1 1 75 LEU O O 4.393 1.722 -33.983 1.00 . A A . 75 LEU O 1 1
5 9143 1 1 76 GLY C C 5.982 2.252 -37.879 1.00 . A A . 76 GLY C 1 1
5 9144 1 1 76 GLY CA C 5.221 2.122 -36.574 1.00 . A A . 76 GLY CA 1 1
5 9145 1 1 76 GLY H H 6.919 1.185 -35.725 1.00 . A A . 76 GLY H 1 1
5 9146 1 1 76 GLY HA2 H 4.336 1.527 -36.743 1.00 . A A . 76 GLY HA2 1 1
5 9147 1 1 76 GLY HA3 H 4.922 3.107 -36.246 1.00 . A A . 76 GLY HA3 1 1
5 9148 1 1 76 GLY N N 6.012 1.500 -35.529 1.00 . A A . 76 GLY N 1 1
5 9149 1 1 76 GLY O O 7.184 2.516 -37.878 1.00 . A A . 76 GLY O 1 1
5 9150 1 1 77 GLU C C 5.328 3.336 -41.095 1.00 . A A . 77 GLU C 1 1
5 9151 1 1 77 GLU CA C 5.900 2.160 -40.309 1.00 . A A . 77 GLU CA 1 1
5 9152 1 1 77 GLU CB C 5.692 0.860 -41.090 1.00 . A A . 77 GLU CB 1 1
5 9153 1 1 77 GLU CD C 4.113 -1.002 -41.734 1.00 . A A . 77 GLU CD 1 1
5 9154 1 1 77 GLU CG C 4.299 0.275 -40.937 1.00 . A A . 77 GLU CG 1 1
5 9155 1 1 77 GLU H H 4.325 1.857 -38.927 1.00 . A A . 77 GLU H 1 1
5 9156 1 1 77 GLU HA H 6.958 2.318 -40.167 1.00 . A A . 77 GLU HA 1 1
5 9157 1 1 77 GLU HB2 H 5.868 1.053 -42.138 1.00 . A A . 77 GLU HB2 1 1
5 9158 1 1 77 GLU HB3 H 6.408 0.129 -40.744 1.00 . A A . 77 GLU HB3 1 1
5 9159 1 1 77 GLU HG2 H 4.126 0.058 -39.894 1.00 . A A . 77 GLU HG2 1 1
5 9160 1 1 77 GLU HG3 H 3.578 1.003 -41.277 1.00 . A A . 77 GLU HG3 1 1
5 9161 1 1 77 GLU N N 5.281 2.065 -38.992 1.00 . A A . 77 GLU N 1 1
5 9162 1 1 77 GLU O O 4.225 3.813 -40.832 1.00 . A A . 77 GLU O 1 1
5 9163 1 1 77 GLU OE1 O 4.380 -2.090 -41.181 1.00 . A A . 77 GLU OE1 1 1
5 9164 1 1 77 GLU OE2 O 3.700 -0.914 -42.909 1.00 . A A . 77 GLU OE2 1 1
5 9165 1 1 78 PRO C C 4.542 4.577 -43.865 1.00 . A A . 78 PRO C 1 1
5 9166 1 1 78 PRO CA C 5.689 4.942 -42.929 1.00 . A A . 78 PRO CA 1 1
5 9167 1 1 78 PRO CB C 6.953 5.260 -43.731 1.00 . A A . 78 PRO CB 1 1
5 9168 1 1 78 PRO CD C 7.424 3.295 -42.454 1.00 . A A . 78 PRO CD 1 1
5 9169 1 1 78 PRO CG C 7.716 3.981 -43.760 1.00 . A A . 78 PRO CG 1 1
5 9170 1 1 78 PRO HA H 5.410 5.801 -42.338 1.00 . A A . 78 PRO HA 1 1
5 9171 1 1 78 PRO HB2 H 6.679 5.580 -44.726 1.00 . A A . 78 PRO HB2 1 1
5 9172 1 1 78 PRO HB3 H 7.511 6.041 -43.236 1.00 . A A . 78 PRO HB3 1 1
5 9173 1 1 78 PRO HD2 H 7.395 2.225 -42.587 1.00 . A A . 78 PRO HD2 1 1
5 9174 1 1 78 PRO HD3 H 8.163 3.565 -41.713 1.00 . A A . 78 PRO HD3 1 1
5 9175 1 1 78 PRO HG2 H 7.381 3.372 -44.586 1.00 . A A . 78 PRO HG2 1 1
5 9176 1 1 78 PRO HG3 H 8.773 4.186 -43.848 1.00 . A A . 78 PRO HG3 1 1
5 9177 1 1 78 PRO N N 6.098 3.816 -42.084 1.00 . A A . 78 PRO N 1 1
5 9178 1 1 78 PRO O O 4.137 3.417 -43.944 1.00 . A A . 78 PRO O 1 1
5 9179 1 1 79 SER C C 3.419 5.328 -46.943 1.00 . A A . 79 SER C 1 1
5 9180 1 1 79 SER CA C 2.918 5.360 -45.502 1.00 . A A . 79 SER CA 1 1
5 9181 1 1 79 SER CB C 1.867 6.459 -45.341 1.00 . A A . 79 SER CB 1 1
5 9182 1 1 79 SER H H 4.388 6.479 -44.466 1.00 . A A . 79 SER H 1 1
5 9183 1 1 79 SER HA H 2.469 4.406 -45.267 1.00 . A A . 79 SER HA 1 1
5 9184 1 1 79 SER HB2 H 2.227 7.368 -45.797 1.00 . A A . 79 SER HB2 1 1
5 9185 1 1 79 SER HB3 H 0.951 6.151 -45.825 1.00 . A A . 79 SER HB3 1 1
5 9186 1 1 79 SER HG H 1.943 7.573 -43.731 1.00 . A A . 79 SER HG 1 1
5 9187 1 1 79 SER N N 4.022 5.575 -44.573 1.00 . A A . 79 SER N 1 1
5 9188 1 1 79 SER O O 4.625 5.284 -47.192 1.00 . A A . 79 SER O 1 1
5 9189 1 1 79 SER OG O 1.597 6.711 -43.972 1.00 . A A . 79 SER OG 1 1
5 9190 1 1 80 ASP C C 3.758 6.479 -49.659 1.00 . A A . 80 ASP C 1 1
5 9191 1 1 80 ASP CA C 2.831 5.321 -49.304 1.00 . A A . 80 ASP CA 1 1
5 9192 1 1 80 ASP CB C 1.565 5.383 -50.161 1.00 . A A . 80 ASP CB 1 1
5 9193 1 1 80 ASP CG C 1.754 4.739 -51.519 1.00 . A A . 80 ASP CG 1 1
5 9194 1 1 80 ASP H H 1.542 5.381 -47.626 1.00 . A A . 80 ASP H 1 1
5 9195 1 1 80 ASP HA H 3.344 4.392 -49.503 1.00 . A A . 80 ASP HA 1 1
5 9196 1 1 80 ASP HB2 H 0.766 4.869 -49.647 1.00 . A A . 80 ASP HB2 1 1
5 9197 1 1 80 ASP HB3 H 1.288 6.417 -50.306 1.00 . A A . 80 ASP HB3 1 1
5 9198 1 1 80 ASP N N 2.486 5.348 -47.887 1.00 . A A . 80 ASP N 1 1
5 9199 1 1 80 ASP O O 4.769 6.295 -50.337 1.00 . A A . 80 ASP O 1 1
5 9200 1 1 80 ASP OD1 O 1.594 3.505 -51.619 1.00 . A A . 80 ASP OD1 1 1
5 9201 1 1 80 ASP OD2 O 2.061 5.470 -52.484 1.00 . A A . 80 ASP OD2 1 1
5 9202 1 1 81 LYS C C 5.656 8.652 -49.040 1.00 . A A . 81 LYS C 1 1
5 9203 1 1 81 LYS CA C 4.206 8.865 -49.464 1.00 . A A . 81 LYS CA 1 1
5 9204 1 1 81 LYS CB C 3.621 10.073 -48.731 1.00 . A A . 81 LYS CB 1 1
5 9205 1 1 81 LYS CD C 2.103 12.056 -49.009 1.00 . A A . 81 LYS CD 1 1
5 9206 1 1 81 LYS CE C 1.686 12.237 -47.558 1.00 . A A . 81 LYS CE 1 1
5 9207 1 1 81 LYS CG C 2.332 10.592 -49.345 1.00 . A A . 81 LYS CG 1 1
5 9208 1 1 81 LYS H H 2.590 7.759 -48.661 1.00 . A A . 81 LYS H 1 1
5 9209 1 1 81 LYS HA H 4.178 9.051 -50.528 1.00 . A A . 81 LYS HA 1 1
5 9210 1 1 81 LYS HB2 H 3.420 9.796 -47.706 1.00 . A A . 81 LYS HB2 1 1
5 9211 1 1 81 LYS HB3 H 4.347 10.873 -48.742 1.00 . A A . 81 LYS HB3 1 1
5 9212 1 1 81 LYS HD2 H 3.019 12.602 -49.179 1.00 . A A . 81 LYS HD2 1 1
5 9213 1 1 81 LYS HD3 H 1.325 12.446 -49.650 1.00 . A A . 81 LYS HD3 1 1
5 9214 1 1 81 LYS HE2 H 2.177 11.485 -46.959 1.00 . A A . 81 LYS HE2 1 1
5 9215 1 1 81 LYS HE3 H 1.995 13.217 -47.228 1.00 . A A . 81 LYS HE3 1 1
5 9216 1 1 81 LYS HG2 H 2.386 10.484 -50.418 1.00 . A A . 81 LYS HG2 1 1
5 9217 1 1 81 LYS HG3 H 1.504 10.011 -48.965 1.00 . A A . 81 LYS HG3 1 1
5 9218 1 1 81 LYS HZ1 H -0.004 11.329 -46.729 1.00 . A A . 81 LYS HZ1 1 1
5 9219 1 1 81 LYS HZ2 H -0.239 11.910 -48.300 1.00 . A A . 81 LYS HZ2 1 1
5 9220 1 1 81 LYS HZ3 H -0.181 12.990 -46.999 1.00 . A A . 81 LYS HZ3 1 1
5 9221 1 1 81 LYS N N 3.407 7.675 -49.197 1.00 . A A . 81 LYS N 1 1
5 9222 1 1 81 LYS NZ N 0.213 12.108 -47.384 1.00 . A A . 81 LYS NZ 1 1
5 9223 1 1 81 LYS O O 6.571 8.742 -49.859 1.00 . A A . 81 LYS O 1 1
5 9224 1 1 82 GLU C C 7.848 6.935 -47.889 1.00 . A A . 82 GLU C 1 1
5 9225 1 1 82 GLU CA C 7.197 8.144 -47.226 1.00 . A A . 82 GLU CA 1 1
5 9226 1 1 82 GLU CB C 7.141 7.942 -45.711 1.00 . A A . 82 GLU CB 1 1
5 9227 1 1 82 GLU CD C 6.903 9.126 -43.492 1.00 . A A . 82 GLU CD 1 1
5 9228 1 1 82 GLU CG C 7.417 9.207 -44.917 1.00 . A A . 82 GLU CG 1 1
5 9229 1 1 82 GLU H H 5.087 8.311 -47.153 1.00 . A A . 82 GLU H 1 1
5 9230 1 1 82 GLU HA H 7.790 9.020 -47.441 1.00 . A A . 82 GLU HA 1 1
5 9231 1 1 82 GLU HB2 H 6.159 7.580 -45.443 1.00 . A A . 82 GLU HB2 1 1
5 9232 1 1 82 GLU HB3 H 7.875 7.199 -45.432 1.00 . A A . 82 GLU HB3 1 1
5 9233 1 1 82 GLU HG2 H 8.484 9.374 -44.889 1.00 . A A . 82 GLU HG2 1 1
5 9234 1 1 82 GLU HG3 H 6.936 10.039 -45.410 1.00 . A A . 82 GLU HG3 1 1
5 9235 1 1 82 GLU N N 5.858 8.369 -47.757 1.00 . A A . 82 GLU N 1 1
5 9236 1 1 82 GLU O O 9.072 6.852 -47.991 1.00 . A A . 82 GLU O 1 1
5 9237 1 1 82 GLU OE1 O 7.729 9.206 -42.558 1.00 . A A . 82 GLU OE1 1 1
5 9238 1 1 82 GLU OE2 O 5.676 8.981 -43.311 1.00 . A A . 82 GLU OE2 1 1
5 9239 1 1 83 TYR C C 8.252 5.128 -50.279 1.00 . A A . 83 TYR C 1 1
5 9240 1 1 83 TYR CA C 7.516 4.788 -48.987 1.00 . A A . 83 TYR CA 1 1
5 9241 1 1 83 TYR CB C 6.359 3.833 -49.282 1.00 . A A . 83 TYR CB 1 1
5 9242 1 1 83 TYR CD1 C 6.304 2.746 -47.003 1.00 . A A . 83 TYR CD1 1 1
5 9243 1 1 83 TYR CD2 C 6.343 1.333 -48.922 1.00 . A A . 83 TYR CD2 1 1
5 9244 1 1 83 TYR CE1 C 6.284 1.637 -46.181 1.00 . A A . 83 TYR CE1 1 1
5 9245 1 1 83 TYR CE2 C 6.321 0.218 -48.107 1.00 . A A . 83 TYR CE2 1 1
5 9246 1 1 83 TYR CG C 6.335 2.614 -48.386 1.00 . A A . 83 TYR CG 1 1
5 9247 1 1 83 TYR CZ C 6.291 0.375 -46.737 1.00 . A A . 83 TYR CZ 1 1
5 9248 1 1 83 TYR H H 6.055 6.117 -48.226 1.00 . A A . 83 TYR H 1 1
5 9249 1 1 83 TYR HA H 8.204 4.305 -48.309 1.00 . A A . 83 TYR HA 1 1
5 9250 1 1 83 TYR HB2 H 5.425 4.358 -49.153 1.00 . A A . 83 TYR HB2 1 1
5 9251 1 1 83 TYR HB3 H 6.435 3.491 -50.304 1.00 . A A . 83 TYR HB3 1 1
5 9252 1 1 83 TYR HD1 H 6.299 3.736 -46.570 1.00 . A A . 83 TYR HD1 1 1
5 9253 1 1 83 TYR HD2 H 6.367 1.214 -49.995 1.00 . A A . 83 TYR HD2 1 1
5 9254 1 1 83 TYR HE1 H 6.260 1.759 -45.107 1.00 . A A . 83 TYR HE1 1 1
5 9255 1 1 83 TYR HE2 H 6.327 -0.771 -48.543 1.00 . A A . 83 TYR HE2 1 1
5 9256 1 1 83 TYR HH H 6.826 -1.419 -46.300 1.00 . A A . 83 TYR HH 1 1
5 9257 1 1 83 TYR N N 7.021 5.995 -48.337 1.00 . A A . 83 TYR N 1 1
5 9258 1 1 83 TYR O O 9.400 4.727 -50.476 1.00 . A A . 83 TYR O 1 1
5 9259 1 1 83 TYR OH O 6.271 -0.734 -45.922 1.00 . A A . 83 TYR OH 1 1
5 9260 1 1 84 ASP C C 9.293 7.282 -52.217 1.00 . A A . 84 ASP C 1 1
5 9261 1 1 84 ASP CA C 8.174 6.265 -52.429 1.00 . A A . 84 ASP CA 1 1
5 9262 1 1 84 ASP CB C 7.104 6.851 -53.351 1.00 . A A . 84 ASP CB 1 1
5 9263 1 1 84 ASP CG C 7.352 6.519 -54.810 1.00 . A A . 84 ASP CG 1 1
5 9264 1 1 84 ASP H H 6.672 6.157 -50.941 1.00 . A A . 84 ASP H 1 1
5 9265 1 1 84 ASP HA H 8.591 5.383 -52.890 1.00 . A A . 84 ASP HA 1 1
5 9266 1 1 84 ASP HB2 H 6.140 6.452 -53.071 1.00 . A A . 84 ASP HB2 1 1
5 9267 1 1 84 ASP HB3 H 7.092 7.925 -53.241 1.00 . A A . 84 ASP HB3 1 1
5 9268 1 1 84 ASP N N 7.584 5.869 -51.156 1.00 . A A . 84 ASP N 1 1
5 9269 1 1 84 ASP O O 10.307 7.258 -52.914 1.00 . A A . 84 ASP O 1 1
5 9270 1 1 84 ASP OD1 O 7.372 7.455 -55.636 1.00 . A A . 84 ASP OD1 1 1
5 9271 1 1 84 ASP OD2 O 7.529 5.324 -55.125 1.00 . A A . 84 ASP OD2 1 1
5 9272 1 1 85 LEU C C 11.399 8.570 -50.481 1.00 . A A . 85 LEU C 1 1
5 9273 1 1 85 LEU CA C 10.090 9.199 -50.947 1.00 . A A . 85 LEU CA 1 1
5 9274 1 1 85 LEU CB C 9.557 10.149 -49.874 1.00 . A A . 85 LEU CB 1 1
5 9275 1 1 85 LEU CD1 C 8.117 12.088 -49.203 1.00 . A A . 85 LEU CD1 1 1
5 9276 1 1 85 LEU CD2 C 9.522 12.234 -51.266 1.00 . A A . 85 LEU CD2 1 1
5 9277 1 1 85 LEU CG C 8.701 11.314 -50.374 1.00 . A A . 85 LEU CG 1 1
5 9278 1 1 85 LEU H H 8.270 8.141 -50.729 1.00 . A A . 85 LEU H 1 1
5 9279 1 1 85 LEU HA H 10.276 9.759 -51.852 1.00 . A A . 85 LEU HA 1 1
5 9280 1 1 85 LEU HB2 H 8.958 9.570 -49.188 1.00 . A A . 85 LEU HB2 1 1
5 9281 1 1 85 LEU HB3 H 10.406 10.563 -49.348 1.00 . A A . 85 LEU HB3 1 1
5 9282 1 1 85 LEU HD11 H 8.857 12.172 -48.421 1.00 . A A . 85 LEU HD11 1 1
5 9283 1 1 85 LEU HD12 H 7.251 11.565 -48.822 1.00 . A A . 85 LEU HD12 1 1
5 9284 1 1 85 LEU HD13 H 7.825 13.074 -49.531 1.00 . A A . 85 LEU HD13 1 1
5 9285 1 1 85 LEU HD21 H 10.501 11.804 -51.424 1.00 . A A . 85 LEU HD21 1 1
5 9286 1 1 85 LEU HD22 H 9.625 13.198 -50.790 1.00 . A A . 85 LEU HD22 1 1
5 9287 1 1 85 LEU HD23 H 9.023 12.351 -52.217 1.00 . A A . 85 LEU HD23 1 1
5 9288 1 1 85 LEU HG H 7.880 10.924 -50.958 1.00 . A A . 85 LEU HG 1 1
5 9289 1 1 85 LEU N N 9.099 8.173 -51.252 1.00 . A A . 85 LEU N 1 1
5 9290 1 1 85 LEU O O 12.475 8.924 -50.965 1.00 . A A . 85 LEU O 1 1
5 9291 1 1 86 ILE C C 13.030 5.954 -50.022 1.00 . A A . 86 ILE C 1 1
5 9292 1 1 86 ILE CA C 12.476 6.956 -49.014 1.00 . A A . 86 ILE CA 1 1
5 9293 1 1 86 ILE CB C 12.158 6.221 -47.699 1.00 . A A . 86 ILE CB 1 1
5 9294 1 1 86 ILE CD1 C 10.899 6.537 -45.509 1.00 . A A . 86 ILE CD1 1 1
5 9295 1 1 86 ILE CG1 C 11.625 7.205 -46.655 1.00 . A A . 86 ILE CG1 1 1
5 9296 1 1 86 ILE CG2 C 13.396 5.506 -47.178 1.00 . A A . 86 ILE CG2 1 1
5 9297 1 1 86 ILE H H 10.414 7.397 -49.196 1.00 . A A . 86 ILE H 1 1
5 9298 1 1 86 ILE HA H 13.230 7.703 -48.812 1.00 . A A . 86 ILE HA 1 1
5 9299 1 1 86 ILE HB H 11.401 5.478 -47.901 1.00 . A A . 86 ILE HB 1 1
5 9300 1 1 86 ILE HD11 H 10.620 5.534 -45.795 1.00 . A A . 86 ILE HD11 1 1
5 9301 1 1 86 ILE HD12 H 11.545 6.500 -44.645 1.00 . A A . 86 ILE HD12 1 1
5 9302 1 1 86 ILE HD13 H 10.009 7.102 -45.269 1.00 . A A . 86 ILE HD13 1 1
5 9303 1 1 86 ILE HG12 H 12.451 7.764 -46.242 1.00 . A A . 86 ILE HG12 1 1
5 9304 1 1 86 ILE HG13 H 10.938 7.888 -47.132 1.00 . A A . 86 ILE HG13 1 1
5 9305 1 1 86 ILE HG21 H 13.530 5.735 -46.131 1.00 . A A . 86 ILE HG21 1 1
5 9306 1 1 86 ILE HG22 H 13.274 4.441 -47.300 1.00 . A A . 86 ILE HG22 1 1
5 9307 1 1 86 ILE HG23 H 14.261 5.835 -47.733 1.00 . A A . 86 ILE HG23 1 1
5 9308 1 1 86 ILE N N 11.300 7.635 -49.542 1.00 . A A . 86 ILE N 1 1
5 9309 1 1 86 ILE O O 14.243 5.766 -50.121 1.00 . A A . 86 ILE O 1 1
5 9310 1 1 87 ASP C C 13.396 4.983 -52.850 1.00 . A A . 87 ASP C 1 1
5 9311 1 1 87 ASP CA C 12.535 4.336 -51.770 1.00 . A A . 87 ASP CA 1 1
5 9312 1 1 87 ASP CB C 11.302 3.690 -52.402 1.00 . A A . 87 ASP CB 1 1
5 9313 1 1 87 ASP CG C 11.651 2.812 -53.588 1.00 . A A . 87 ASP CG 1 1
5 9314 1 1 87 ASP H H 11.183 5.510 -50.641 1.00 . A A . 87 ASP H 1 1
5 9315 1 1 87 ASP HA H 13.115 3.572 -51.274 1.00 . A A . 87 ASP HA 1 1
5 9316 1 1 87 ASP HB2 H 10.803 3.081 -51.662 1.00 . A A . 87 ASP HB2 1 1
5 9317 1 1 87 ASP HB3 H 10.629 4.466 -52.737 1.00 . A A . 87 ASP HB3 1 1
5 9318 1 1 87 ASP N N 12.135 5.316 -50.767 1.00 . A A . 87 ASP N 1 1
5 9319 1 1 87 ASP O O 14.134 4.301 -53.559 1.00 . A A . 87 ASP O 1 1
5 9320 1 1 87 ASP OD1 O 11.514 3.284 -54.736 1.00 . A A . 87 ASP OD1 1 1
5 9321 1 1 87 ASP OD2 O 12.064 1.654 -53.368 1.00 . A A . 87 ASP OD2 1 1
5 9322 1 1 88 GLN C C 15.518 7.187 -53.530 1.00 . A A . 88 GLN C 1 1
5 9323 1 1 88 GLN CA C 14.062 7.041 -53.964 1.00 . A A . 88 GLN CA 1 1
5 9324 1 1 88 GLN CB C 13.446 8.423 -54.193 1.00 . A A . 88 GLN CB 1 1
5 9325 1 1 88 GLN CD C 12.159 9.798 -55.877 1.00 . A A . 88 GLN CD 1 1
5 9326 1 1 88 GLN CG C 12.349 8.432 -55.246 1.00 . A A . 88 GLN CG 1 1
5 9327 1 1 88 GLN H H 12.688 6.791 -52.373 1.00 . A A . 88 GLN H 1 1
5 9328 1 1 88 GLN HA H 14.029 6.485 -54.888 1.00 . A A . 88 GLN HA 1 1
5 9329 1 1 88 GLN HB2 H 13.026 8.775 -53.262 1.00 . A A . 88 GLN HB2 1 1
5 9330 1 1 88 GLN HB3 H 14.224 9.103 -54.508 1.00 . A A . 88 GLN HB3 1 1
5 9331 1 1 88 GLN HE21 H 11.083 10.396 -54.314 1.00 . A A . 88 GLN HE21 1 1
5 9332 1 1 88 GLN HE22 H 11.303 11.566 -55.566 1.00 . A A . 88 GLN HE22 1 1
5 9333 1 1 88 GLN HG2 H 12.608 7.728 -56.022 1.00 . A A . 88 GLN HG2 1 1
5 9334 1 1 88 GLN HG3 H 11.421 8.132 -54.783 1.00 . A A . 88 GLN HG3 1 1
5 9335 1 1 88 GLN N N 13.294 6.303 -52.969 1.00 . A A . 88 GLN N 1 1
5 9336 1 1 88 GLN NE2 N 11.442 10.676 -55.183 1.00 . A A . 88 GLN NE2 1 1
5 9337 1 1 88 GLN O O 16.412 7.333 -54.363 1.00 . A A . 88 GLN O 1 1
5 9338 1 1 88 GLN OE1 O 12.650 10.062 -56.974 1.00 . A A . 88 GLN OE1 1 1
5 9339 1 1 89 ALA C C 17.862 5.959 -51.809 1.00 . A A . 89 ALA C 1 1
5 9340 1 1 89 ALA CA C 17.094 7.270 -51.678 1.00 . A A . 89 ALA CA 1 1
5 9341 1 1 89 ALA CB C 17.036 7.708 -50.223 1.00 . A A . 89 ALA CB 1 1
5 9342 1 1 89 ALA H H 14.993 7.026 -51.609 1.00 . A A . 89 ALA H 1 1
5 9343 1 1 89 ALA HA H 17.611 8.036 -52.239 1.00 . A A . 89 ALA HA 1 1
5 9344 1 1 89 ALA HB1 H 16.936 8.782 -50.174 1.00 . A A . 89 ALA HB1 1 1
5 9345 1 1 89 ALA HB2 H 16.189 7.245 -49.740 1.00 . A A . 89 ALA HB2 1 1
5 9346 1 1 89 ALA HB3 H 17.945 7.408 -49.720 1.00 . A A . 89 ALA HB3 1 1
5 9347 1 1 89 ALA N N 15.747 7.145 -52.222 1.00 . A A . 89 ALA N 1 1
5 9348 1 1 89 ALA O O 17.285 4.877 -51.714 1.00 . A A . 89 ALA O 1 1
5 9349 1 1 90 PHE C C 20.190 4.173 -50.836 1.00 . A A . 90 PHE C 1 1
5 9350 1 1 90 PHE CA C 20.017 4.887 -52.174 1.00 . A A . 90 PHE CA 1 1
5 9351 1 1 90 PHE CB C 21.385 5.283 -52.734 1.00 . A A . 90 PHE CB 1 1
5 9352 1 1 90 PHE CD1 C 21.950 6.826 -54.630 1.00 . A A . 90 PHE CD1 1 1
5 9353 1 1 90 PHE CD2 C 20.721 4.841 -55.113 1.00 . A A . 90 PHE CD2 1 1
5 9354 1 1 90 PHE CE1 C 21.921 7.173 -55.969 1.00 . A A . 90 PHE CE1 1 1
5 9355 1 1 90 PHE CE2 C 20.689 5.181 -56.452 1.00 . A A . 90 PHE CE2 1 1
5 9356 1 1 90 PHE CG C 21.351 5.657 -54.189 1.00 . A A . 90 PHE CG 1 1
5 9357 1 1 90 PHE CZ C 21.290 6.350 -56.880 1.00 . A A . 90 PHE CZ 1 1
5 9358 1 1 90 PHE H H 19.572 6.955 -52.094 1.00 . A A . 90 PHE H 1 1
5 9359 1 1 90 PHE HA H 19.534 4.216 -52.867 1.00 . A A . 90 PHE HA 1 1
5 9360 1 1 90 PHE HB2 H 21.759 6.132 -52.182 1.00 . A A . 90 PHE HB2 1 1
5 9361 1 1 90 PHE HB3 H 22.066 4.455 -52.619 1.00 . A A . 90 PHE HB3 1 1
5 9362 1 1 90 PHE HD1 H 22.445 7.471 -53.917 1.00 . A A . 90 PHE HD1 1 1
5 9363 1 1 90 PHE HD2 H 20.251 3.927 -54.779 1.00 . A A . 90 PHE HD2 1 1
5 9364 1 1 90 PHE HE1 H 22.391 8.087 -56.300 1.00 . A A . 90 PHE HE1 1 1
5 9365 1 1 90 PHE HE2 H 20.195 4.537 -57.162 1.00 . A A . 90 PHE HE2 1 1
5 9366 1 1 90 PHE HZ H 21.266 6.618 -57.925 1.00 . A A . 90 PHE HZ 1 1
5 9367 1 1 90 PHE N N 19.169 6.065 -52.028 1.00 . A A . 90 PHE N 1 1
5 9368 1 1 90 PHE O O 20.666 4.758 -49.865 1.00 . A A . 90 PHE O 1 1
5 9369 1 1 91 GLY C C 19.279 2.820 -48.385 1.00 . A A . 91 GLY C 1 1
5 9370 1 1 91 GLY CA C 19.918 2.129 -49.574 1.00 . A A . 91 GLY CA 1 1
5 9371 1 1 91 GLY H H 19.426 2.488 -51.602 1.00 . A A . 91 GLY H 1 1
5 9372 1 1 91 GLY HA2 H 19.440 1.171 -49.719 1.00 . A A . 91 GLY HA2 1 1
5 9373 1 1 91 GLY HA3 H 20.964 1.969 -49.363 1.00 . A A . 91 GLY HA3 1 1
5 9374 1 1 91 GLY N N 19.798 2.903 -50.795 1.00 . A A . 91 GLY N 1 1
5 9375 1 1 91 GLY O O 19.860 2.869 -47.302 1.00 . A A . 91 GLY O 1 1
5 9376 1 1 92 ALA C C 16.247 3.178 -46.959 1.00 . A A . 92 ALA C 1 1
5 9377 1 1 92 ALA CA C 17.363 4.049 -47.525 1.00 . A A . 92 ALA CA 1 1
5 9378 1 1 92 ALA CB C 16.797 5.366 -48.039 1.00 . A A . 92 ALA CB 1 1
5 9379 1 1 92 ALA H H 17.669 3.286 -49.475 1.00 . A A . 92 ALA H 1 1
5 9380 1 1 92 ALA HA H 18.067 4.271 -46.737 1.00 . A A . 92 ALA HA 1 1
5 9381 1 1 92 ALA HB1 H 16.177 5.176 -48.903 1.00 . A A . 92 ALA HB1 1 1
5 9382 1 1 92 ALA HB2 H 16.206 5.830 -47.265 1.00 . A A . 92 ALA HB2 1 1
5 9383 1 1 92 ALA HB3 H 17.609 6.021 -48.316 1.00 . A A . 92 ALA HB3 1 1
5 9384 1 1 92 ALA N N 18.081 3.358 -48.589 1.00 . A A . 92 ALA N 1 1
5 9385 1 1 92 ALA O O 15.430 2.634 -47.704 1.00 . A A . 92 ALA O 1 1
5 9386 1 1 93 THR C C 14.182 3.118 -44.259 1.00 . A A . 93 THR C 1 1
5 9387 1 1 93 THR CA C 15.203 2.239 -44.971 1.00 . A A . 93 THR CA 1 1
5 9388 1 1 93 THR CB C 15.836 1.275 -43.948 1.00 . A A . 93 THR CB 1 1
5 9389 1 1 93 THR CG2 C 15.074 -0.040 -43.904 1.00 . A A . 93 THR CG2 1 1
5 9390 1 1 93 THR H H 16.897 3.504 -45.097 1.00 . A A . 93 THR H 1 1
5 9391 1 1 93 THR HA H 14.698 1.652 -45.723 1.00 . A A . 93 THR HA 1 1
5 9392 1 1 93 THR HB H 15.792 1.733 -42.970 1.00 . A A . 93 THR HB 1 1
5 9393 1 1 93 THR HG1 H 17.641 0.585 -43.557 1.00 . A A . 93 THR HG1 1 1
5 9394 1 1 93 THR HG21 H 15.484 -0.668 -43.126 1.00 . A A . 93 THR HG21 1 1
5 9395 1 1 93 THR HG22 H 15.164 -0.542 -44.856 1.00 . A A . 93 THR HG22 1 1
5 9396 1 1 93 THR HG23 H 14.032 0.154 -43.697 1.00 . A A . 93 THR HG23 1 1
5 9397 1 1 93 THR N N 16.218 3.047 -45.636 1.00 . A A . 93 THR N 1 1
5 9398 1 1 93 THR O O 14.522 4.171 -43.721 1.00 . A A . 93 THR O 1 1
5 9399 1 1 93 THR OG1 O 17.205 1.029 -44.289 1.00 . A A . 93 THR OG1 1 1
5 9400 1 1 94 GLY C C 12.182 3.725 -42.153 1.00 . A A . 94 GLY C 1 1
5 9401 1 1 94 GLY CA C 11.875 3.436 -43.609 1.00 . A A . 94 GLY CA 1 1
5 9402 1 1 94 GLY H H 12.715 1.831 -44.703 1.00 . A A . 94 GLY H 1 1
5 9403 1 1 94 GLY HA2 H 11.745 4.372 -44.132 1.00 . A A . 94 GLY HA2 1 1
5 9404 1 1 94 GLY HA3 H 10.954 2.874 -43.665 1.00 . A A . 94 GLY HA3 1 1
5 9405 1 1 94 GLY N N 12.928 2.678 -44.259 1.00 . A A . 94 GLY N 1 1
5 9406 1 1 94 GLY O O 11.645 4.669 -41.572 1.00 . A A . 94 GLY O 1 1
5 9407 1 1 95 THR C C 14.352 4.277 -39.985 1.00 . A A . 95 THR C 1 1
5 9408 1 1 95 THR CA C 13.424 3.081 -40.162 1.00 . A A . 95 THR CA 1 1
5 9409 1 1 95 THR CB C 14.118 1.822 -39.608 1.00 . A A . 95 THR CB 1 1
5 9410 1 1 95 THR CG2 C 13.324 0.571 -39.954 1.00 . A A . 95 THR CG2 1 1
5 9411 1 1 95 THR H H 13.442 2.176 -42.075 1.00 . A A . 95 THR H 1 1
5 9412 1 1 95 THR HA H 12.522 3.250 -39.592 1.00 . A A . 95 THR HA 1 1
5 9413 1 1 95 THR HB H 14.179 1.906 -38.533 1.00 . A A . 95 THR HB 1 1
5 9414 1 1 95 THR HG1 H 15.405 1.298 -41.008 1.00 . A A . 95 THR HG1 1 1
5 9415 1 1 95 THR HG21 H 13.196 -0.031 -39.067 1.00 . A A . 95 THR HG21 1 1
5 9416 1 1 95 THR HG22 H 13.858 0.001 -40.701 1.00 . A A . 95 THR HG22 1 1
5 9417 1 1 95 THR HG23 H 12.357 0.854 -40.340 1.00 . A A . 95 THR HG23 1 1
5 9418 1 1 95 THR N N 13.049 2.911 -41.559 1.00 . A A . 95 THR N 1 1
5 9419 1 1 95 THR O O 14.744 4.611 -38.866 1.00 . A A . 95 THR O 1 1
5 9420 1 1 95 THR OG1 O 15.442 1.716 -40.144 1.00 . A A . 95 THR OG1 1 1
5 9421 1 1 96 SER C C 14.787 7.366 -40.862 1.00 . A A . 96 SER C 1 1
5 9422 1 1 96 SER CA C 15.584 6.080 -41.061 1.00 . A A . 96 SER CA 1 1
5 9423 1 1 96 SER CB C 16.395 6.166 -42.355 1.00 . A A . 96 SER CB 1 1
5 9424 1 1 96 SER H H 14.353 4.608 -41.956 1.00 . A A . 96 SER H 1 1
5 9425 1 1 96 SER HA H 16.259 5.957 -40.229 1.00 . A A . 96 SER HA 1 1
5 9426 1 1 96 SER HB2 H 16.768 5.185 -42.608 1.00 . A A . 96 SER HB2 1 1
5 9427 1 1 96 SER HB3 H 15.761 6.527 -43.152 1.00 . A A . 96 SER HB3 1 1
5 9428 1 1 96 SER HG H 17.218 7.827 -41.721 1.00 . A A . 96 SER HG 1 1
5 9429 1 1 96 SER N N 14.698 4.922 -41.095 1.00 . A A . 96 SER N 1 1
5 9430 1 1 96 SER O O 15.351 8.419 -40.563 1.00 . A A . 96 SER O 1 1
5 9431 1 1 96 SER OG O 17.494 7.048 -42.210 1.00 . A A . 96 SER OG 1 1
5 9432 1 1 97 ARG C C 11.520 8.153 -39.824 1.00 . A A . 97 ARG C 1 1
5 9433 1 1 97 ARG CA C 12.597 8.427 -40.870 1.00 . A A . 97 ARG CA 1 1
5 9434 1 1 97 ARG CB C 11.945 8.789 -42.205 1.00 . A A . 97 ARG CB 1 1
5 9435 1 1 97 ARG CD C 12.246 9.720 -44.521 1.00 . A A . 97 ARG CD 1 1
5 9436 1 1 97 ARG CG C 12.858 9.570 -43.137 1.00 . A A . 97 ARG CG 1 1
5 9437 1 1 97 ARG CZ C 12.326 12.126 -45.021 1.00 . A A . 97 ARG CZ 1 1
5 9438 1 1 97 ARG H H 13.081 6.406 -41.267 1.00 . A A . 97 ARG H 1 1
5 9439 1 1 97 ARG HA H 13.202 9.258 -40.538 1.00 . A A . 97 ARG HA 1 1
5 9440 1 1 97 ARG HB2 H 11.650 7.879 -42.707 1.00 . A A . 97 ARG HB2 1 1
5 9441 1 1 97 ARG HB3 H 11.067 9.386 -42.013 1.00 . A A . 97 ARG HB3 1 1
5 9442 1 1 97 ARG HD2 H 13.021 9.583 -45.260 1.00 . A A . 97 ARG HD2 1 1
5 9443 1 1 97 ARG HD3 H 11.489 8.960 -44.648 1.00 . A A . 97 ARG HD3 1 1
5 9444 1 1 97 ARG HE H 10.665 11.104 -44.600 1.00 . A A . 97 ARG HE 1 1
5 9445 1 1 97 ARG HG2 H 13.026 10.553 -42.722 1.00 . A A . 97 ARG HG2 1 1
5 9446 1 1 97 ARG HG3 H 13.799 9.048 -43.223 1.00 . A A . 97 ARG HG3 1 1
5 9447 1 1 97 ARG HH11 H 14.116 11.188 -45.060 1.00 . A A . 97 ARG HH11 1 1
5 9448 1 1 97 ARG HH12 H 14.158 12.884 -45.411 1.00 . A A . 97 ARG HH12 1 1
5 9449 1 1 97 ARG HH21 H 10.709 13.337 -45.061 1.00 . A A . 97 ARG HH21 1 1
5 9450 1 1 97 ARG HH22 H 12.220 14.106 -45.411 1.00 . A A . 97 ARG HH22 1 1
5 9451 1 1 97 ARG N N 13.472 7.273 -41.030 1.00 . A A . 97 ARG N 1 1
5 9452 1 1 97 ARG NE N 11.636 11.033 -44.711 1.00 . A A . 97 ARG NE 1 1
5 9453 1 1 97 ARG NH1 N 13.642 12.061 -45.176 1.00 . A A . 97 ARG NH1 1 1
5 9454 1 1 97 ARG NH2 N 11.701 13.285 -45.177 1.00 . A A . 97 ARG NH2 1 1
5 9455 1 1 97 ARG O O 11.323 7.012 -39.406 1.00 . A A . 97 ARG O 1 1
5 9456 1 1 98 LEU C C 10.313 8.486 -37.112 1.00 . A A . 98 LEU C 1 1
5 9457 1 1 98 LEU CA C 9.770 9.080 -38.408 1.00 . A A . 98 LEU CA 1 1
5 9458 1 1 98 LEU CB C 8.635 8.208 -38.946 1.00 . A A . 98 LEU CB 1 1
5 9459 1 1 98 LEU CD1 C 6.738 9.814 -38.628 1.00 . A A . 98 LEU CD1 1 1
5 9460 1 1 98 LEU CD2 C 6.283 7.359 -38.781 1.00 . A A . 98 LEU CD2 1 1
5 9461 1 1 98 LEU CG C 7.263 8.422 -38.308 1.00 . A A . 98 LEU CG 1 1
5 9462 1 1 98 LEU H H 11.030 10.091 -39.775 1.00 . A A . 98 LEU H 1 1
5 9463 1 1 98 LEU HA H 9.387 10.069 -38.204 1.00 . A A . 98 LEU HA 1 1
5 9464 1 1 98 LEU HB2 H 8.543 8.400 -40.004 1.00 . A A . 98 LEU HB2 1 1
5 9465 1 1 98 LEU HB3 H 8.914 7.174 -38.794 1.00 . A A . 98 LEU HB3 1 1
5 9466 1 1 98 LEU HD11 H 7.236 10.538 -38.004 1.00 . A A . 98 LEU HD11 1 1
5 9467 1 1 98 LEU HD12 H 5.675 9.849 -38.442 1.00 . A A . 98 LEU HD12 1 1
5 9468 1 1 98 LEU HD13 H 6.929 10.040 -39.667 1.00 . A A . 98 LEU HD13 1 1
5 9469 1 1 98 LEU HD21 H 6.420 6.460 -38.200 1.00 . A A . 98 LEU HD21 1 1
5 9470 1 1 98 LEU HD22 H 6.461 7.143 -39.825 1.00 . A A . 98 LEU HD22 1 1
5 9471 1 1 98 LEU HD23 H 5.272 7.719 -38.655 1.00 . A A . 98 LEU HD23 1 1
5 9472 1 1 98 LEU HG H 7.355 8.340 -37.234 1.00 . A A . 98 LEU HG 1 1
5 9473 1 1 98 LEU N N 10.828 9.206 -39.405 1.00 . A A . 98 LEU N 1 1
5 9474 1 1 98 LEU O O 9.717 7.577 -36.536 1.00 . A A . 98 LEU O 1 1
5 9475 1 1 99 GLY C C 11.970 9.529 -34.302 1.00 . A A . 99 GLY C 1 1
5 9476 1 1 99 GLY CA C 12.051 8.520 -35.431 1.00 . A A . 99 GLY CA 1 1
5 9477 1 1 99 GLY H H 11.879 9.733 -37.158 1.00 . A A . 99 GLY H 1 1
5 9478 1 1 99 GLY HA2 H 11.543 7.616 -35.128 1.00 . A A . 99 GLY HA2 1 1
5 9479 1 1 99 GLY HA3 H 13.090 8.292 -35.620 1.00 . A A . 99 GLY HA3 1 1
5 9480 1 1 99 GLY N N 11.448 9.010 -36.657 1.00 . A A . 99 GLY N 1 1
5 9481 1 1 99 GLY O O 12.924 9.699 -33.542 1.00 . A A . 99 GLY O 1 1
5 9482 1 1 100 CYS C C 9.995 10.574 -31.912 1.00 . A A . 100 CYS C 1 1
5 9483 1 1 100 CYS CA C 10.628 11.201 -33.150 1.00 . A A . 100 CYS CA 1 1
5 9484 1 1 100 CYS CB C 9.745 12.338 -33.669 1.00 . A A . 100 CYS CB 1 1
5 9485 1 1 100 CYS H H 10.105 10.023 -34.829 1.00 . A A . 100 CYS H 1 1
5 9486 1 1 100 CYS HA H 11.594 11.601 -32.883 1.00 . A A . 100 CYS HA 1 1
5 9487 1 1 100 CYS HB2 H 9.933 12.478 -34.724 1.00 . A A . 100 CYS HB2 1 1
5 9488 1 1 100 CYS HB3 H 8.708 12.072 -33.526 1.00 . A A . 100 CYS HB3 1 1
5 9489 1 1 100 CYS N N 10.830 10.202 -34.192 1.00 . A A . 100 CYS N 1 1
5 9490 1 1 100 CYS O O 8.853 10.877 -31.566 1.00 . A A . 100 CYS O 1 1
5 9491 1 1 100 CYS SG S 10.026 13.935 -32.841 1.00 . A A . 100 CYS SG 1 1
5 9492 1 1 101 GLN C C 10.989 9.536 -28.808 1.00 . A A . 101 GLN C 1 1
5 9493 1 1 101 GLN CA C 10.257 9.033 -30.047 1.00 . A A . 101 GLN CA 1 1
5 9494 1 1 101 GLN CB C 10.429 7.518 -30.176 1.00 . A A . 101 GLN CB 1 1
5 9495 1 1 101 GLN CD C 9.582 5.508 -31.451 1.00 . A A . 101 GLN CD 1 1
5 9496 1 1 101 GLN CG C 9.985 6.968 -31.522 1.00 . A A . 101 GLN CG 1 1
5 9497 1 1 101 GLN H H 11.647 9.503 -31.573 1.00 . A A . 101 GLN H 1 1
5 9498 1 1 101 GLN HA H 9.206 9.259 -29.946 1.00 . A A . 101 GLN HA 1 1
5 9499 1 1 101 GLN HB2 H 11.471 7.273 -30.037 1.00 . A A . 101 GLN HB2 1 1
5 9500 1 1 101 GLN HB3 H 9.847 7.035 -29.406 1.00 . A A . 101 GLN HB3 1 1
5 9501 1 1 101 GLN HE21 H 11.305 4.967 -32.285 1.00 . A A . 101 GLN HE21 1 1
5 9502 1 1 101 GLN HE22 H 10.224 3.678 -31.890 1.00 . A A . 101 GLN HE22 1 1
5 9503 1 1 101 GLN HG2 H 9.139 7.542 -31.871 1.00 . A A . 101 GLN HG2 1 1
5 9504 1 1 101 GLN HG3 H 10.800 7.068 -32.224 1.00 . A A . 101 GLN HG3 1 1
5 9505 1 1 101 GLN N N 10.745 9.702 -31.248 1.00 . A A . 101 GLN N 1 1
5 9506 1 1 101 GLN NE2 N 10.457 4.628 -31.923 1.00 . A A . 101 GLN NE2 1 1
5 9507 1 1 101 GLN O O 12.205 9.729 -28.827 1.00 . A A . 101 GLN O 1 1
5 9508 1 1 101 GLN OE1 O 8.496 5.174 -30.978 1.00 . A A . 101 GLN OE1 1 1
5 9509 1 1 102 LEU C C 10.215 9.499 -25.284 1.00 . A A . 102 LEU C 1 1
5 9510 1 1 102 LEU CA C 10.820 10.228 -26.480 1.00 . A A . 102 LEU CA 1 1
5 9511 1 1 102 LEU CB C 10.597 11.736 -26.339 1.00 . A A . 102 LEU CB 1 1
5 9512 1 1 102 LEU CD1 C 9.097 13.569 -25.517 1.00 . A A . 102 LEU CD1 1 1
5 9513 1 1 102 LEU CD2 C 8.404 12.172 -27.474 1.00 . A A . 102 LEU CD2 1 1
5 9514 1 1 102 LEU CG C 9.147 12.184 -26.146 1.00 . A A . 102 LEU CG 1 1
5 9515 1 1 102 LEU H H 9.278 9.576 -27.775 1.00 . A A . 102 LEU H 1 1
5 9516 1 1 102 LEU HA H 11.880 10.031 -26.508 1.00 . A A . 102 LEU HA 1 1
5 9517 1 1 102 LEU HB2 H 11.164 12.075 -25.487 1.00 . A A . 102 LEU HB2 1 1
5 9518 1 1 102 LEU HB3 H 10.975 12.210 -27.234 1.00 . A A . 102 LEU HB3 1 1
5 9519 1 1 102 LEU HD11 H 8.086 13.945 -25.557 1.00 . A A . 102 LEU HD11 1 1
5 9520 1 1 102 LEU HD12 H 9.751 14.235 -26.060 1.00 . A A . 102 LEU HD12 1 1
5 9521 1 1 102 LEU HD13 H 9.419 13.507 -24.488 1.00 . A A . 102 LEU HD13 1 1
5 9522 1 1 102 LEU HD21 H 9.099 12.372 -28.277 1.00 . A A . 102 LEU HD21 1 1
5 9523 1 1 102 LEU HD22 H 7.638 12.934 -27.464 1.00 . A A . 102 LEU HD22 1 1
5 9524 1 1 102 LEU HD23 H 7.948 11.205 -27.623 1.00 . A A . 102 LEU HD23 1 1
5 9525 1 1 102 LEU HG H 8.650 11.496 -25.478 1.00 . A A . 102 LEU HG 1 1
5 9526 1 1 102 LEU N N 10.241 9.747 -27.730 1.00 . A A . 102 LEU N 1 1
5 9527 1 1 102 LEU O O 10.025 10.086 -24.218 1.00 . A A . 102 LEU O 1 1
5 9528 1 1 103 ARG C C 10.056 6.069 -24.284 1.00 . A A . 103 ARG C 1 1
5 9529 1 1 103 ARG CA C 9.335 7.409 -24.405 1.00 . A A . 103 ARG CA 1 1
5 9530 1 1 103 ARG CB C 7.845 7.175 -24.668 1.00 . A A . 103 ARG CB 1 1
5 9531 1 1 103 ARG CD C 6.851 8.025 -22.523 1.00 . A A . 103 ARG CD 1 1
5 9532 1 1 103 ARG CG C 6.943 8.218 -24.028 1.00 . A A . 103 ARG CG 1 1
5 9533 1 1 103 ARG CZ C 5.618 8.970 -20.617 1.00 . A A . 103 ARG CZ 1 1
5 9534 1 1 103 ARG H H 10.090 7.806 -26.341 1.00 . A A . 103 ARG H 1 1
5 9535 1 1 103 ARG HA H 9.447 7.950 -23.477 1.00 . A A . 103 ARG HA 1 1
5 9536 1 1 103 ARG HB2 H 7.674 7.189 -25.735 1.00 . A A . 103 ARG HB2 1 1
5 9537 1 1 103 ARG HB3 H 7.571 6.206 -24.280 1.00 . A A . 103 ARG HB3 1 1
5 9538 1 1 103 ARG HD2 H 6.473 7.033 -22.322 1.00 . A A . 103 ARG HD2 1 1
5 9539 1 1 103 ARG HD3 H 7.839 8.126 -22.099 1.00 . A A . 103 ARG HD3 1 1
5 9540 1 1 103 ARG HE H 5.613 9.722 -22.464 1.00 . A A . 103 ARG HE 1 1
5 9541 1 1 103 ARG HG2 H 7.343 9.200 -24.230 1.00 . A A . 103 ARG HG2 1 1
5 9542 1 1 103 ARG HG3 H 5.955 8.135 -24.454 1.00 . A A . 103 ARG HG3 1 1
5 9543 1 1 103 ARG HH11 H 6.691 7.311 -20.197 1.00 . A A . 103 ARG HH11 1 1
5 9544 1 1 103 ARG HH12 H 5.818 7.988 -18.862 1.00 . A A . 103 ARG HH12 1 1
5 9545 1 1 103 ARG HH21 H 4.458 10.623 -20.715 1.00 . A A . 103 ARG HH21 1 1
5 9546 1 1 103 ARG HH22 H 4.547 9.870 -19.159 1.00 . A A . 103 ARG HH22 1 1
5 9547 1 1 103 ARG N N 9.916 8.218 -25.469 1.00 . A A . 103 ARG N 1 1
5 9548 1 1 103 ARG NE N 5.965 9.005 -21.899 1.00 . A A . 103 ARG NE 1 1
5 9549 1 1 103 ARG NH1 N 6.080 8.010 -19.827 1.00 . A A . 103 ARG NH1 1 1
5 9550 1 1 103 ARG NH2 N 4.808 9.897 -20.123 1.00 . A A . 103 ARG NH2 1 1
5 9551 1 1 103 ARG O O 10.348 5.416 -25.285 1.00 . A A . 103 ARG O 1 1
5 9552 1 1 104 VAL C C 10.091 3.386 -22.163 1.00 . A A . 104 VAL C 1 1
5 9553 1 1 104 VAL CA C 11.030 4.406 -22.796 1.00 . A A . 104 VAL CA 1 1
5 9554 1 1 104 VAL CB C 12.249 4.606 -21.877 1.00 . A A . 104 VAL CB 1 1
5 9555 1 1 104 VAL CG1 C 13.043 3.314 -21.754 1.00 . A A . 104 VAL CG1 1 1
5 9556 1 1 104 VAL CG2 C 13.128 5.734 -22.395 1.00 . A A . 104 VAL CG2 1 1
5 9557 1 1 104 VAL H H 10.085 6.231 -22.291 1.00 . A A . 104 VAL H 1 1
5 9558 1 1 104 VAL HA H 11.380 4.021 -23.743 1.00 . A A . 104 VAL HA 1 1
5 9559 1 1 104 VAL HB H 11.892 4.878 -20.895 1.00 . A A . 104 VAL HB 1 1
5 9560 1 1 104 VAL HG11 H 13.346 3.175 -20.726 1.00 . A A . 104 VAL HG11 1 1
5 9561 1 1 104 VAL HG12 H 12.428 2.483 -22.066 1.00 . A A . 104 VAL HG12 1 1
5 9562 1 1 104 VAL HG13 H 13.919 3.370 -22.383 1.00 . A A . 104 VAL HG13 1 1
5 9563 1 1 104 VAL HG21 H 14.158 5.412 -22.404 1.00 . A A . 104 VAL HG21 1 1
5 9564 1 1 104 VAL HG22 H 12.825 5.996 -23.399 1.00 . A A . 104 VAL HG22 1 1
5 9565 1 1 104 VAL HG23 H 13.025 6.596 -21.753 1.00 . A A . 104 VAL HG23 1 1
5 9566 1 1 104 VAL N N 10.342 5.667 -23.050 1.00 . A A . 104 VAL N 1 1
5 9567 1 1 104 VAL O O 9.555 3.611 -21.077 1.00 . A A . 104 VAL O 1 1
5 9568 1 1 105 ASP C C 9.664 -0.163 -22.544 1.00 . A A . 105 ASP C 1 1
5 9569 1 1 105 ASP CA C 9.024 1.206 -22.350 1.00 . A A . 105 ASP CA 1 1
5 9570 1 1 105 ASP CB C 7.671 1.257 -23.062 1.00 . A A . 105 ASP CB 1 1
5 9571 1 1 105 ASP CG C 7.024 2.625 -22.982 1.00 . A A . 105 ASP CG 1 1
5 9572 1 1 105 ASP H H 10.354 2.142 -23.706 1.00 . A A . 105 ASP H 1 1
5 9573 1 1 105 ASP HA H 8.871 1.372 -21.294 1.00 . A A . 105 ASP HA 1 1
5 9574 1 1 105 ASP HB2 H 7.811 1.006 -24.104 1.00 . A A . 105 ASP HB2 1 1
5 9575 1 1 105 ASP HB3 H 7.006 0.536 -22.609 1.00 . A A . 105 ASP HB3 1 1
5 9576 1 1 105 ASP N N 9.897 2.263 -22.846 1.00 . A A . 105 ASP N 1 1
5 9577 1 1 105 ASP O O 10.768 -0.275 -23.080 1.00 . A A . 105 ASP O 1 1
5 9578 1 1 105 ASP OD1 O 6.756 3.090 -21.853 1.00 . A A . 105 ASP OD1 1 1
5 9579 1 1 105 ASP OD2 O 6.788 3.233 -24.046 1.00 . A A . 105 ASP OD2 1 1
5 9580 1 1 106 LYS C C 9.734 -2.920 -23.688 1.00 . A A . 106 LYS C 1 1
5 9581 1 1 106 LYS CA C 9.466 -2.569 -22.228 1.00 . A A . 106 LYS CA 1 1
5 9582 1 1 106 LYS CB C 8.463 -3.558 -21.631 1.00 . A A . 106 LYS CB 1 1
5 9583 1 1 106 LYS CD C 8.059 -5.890 -20.789 1.00 . A A . 106 LYS CD 1 1
5 9584 1 1 106 LYS CE C 8.222 -5.597 -19.306 1.00 . A A . 106 LYS CE 1 1
5 9585 1 1 106 LYS CG C 8.951 -4.996 -21.635 1.00 . A A . 106 LYS CG 1 1
5 9586 1 1 106 LYS H H 8.094 -1.052 -21.684 1.00 . A A . 106 LYS H 1 1
5 9587 1 1 106 LYS HA H 10.393 -2.635 -21.678 1.00 . A A . 106 LYS HA 1 1
5 9588 1 1 106 LYS HB2 H 8.257 -3.272 -20.610 1.00 . A A . 106 LYS HB2 1 1
5 9589 1 1 106 LYS HB3 H 7.545 -3.510 -22.201 1.00 . A A . 106 LYS HB3 1 1
5 9590 1 1 106 LYS HD2 H 7.029 -5.723 -21.066 1.00 . A A . 106 LYS HD2 1 1
5 9591 1 1 106 LYS HD3 H 8.319 -6.923 -20.974 1.00 . A A . 106 LYS HD3 1 1
5 9592 1 1 106 LYS HE2 H 9.271 -5.653 -19.054 1.00 . A A . 106 LYS HE2 1 1
5 9593 1 1 106 LYS HE3 H 7.858 -4.600 -19.107 1.00 . A A . 106 LYS HE3 1 1
5 9594 1 1 106 LYS HG2 H 8.952 -5.365 -22.650 1.00 . A A . 106 LYS HG2 1 1
5 9595 1 1 106 LYS HG3 H 9.956 -5.027 -21.238 1.00 . A A . 106 LYS HG3 1 1
5 9596 1 1 106 LYS HZ1 H 7.060 -6.080 -17.639 1.00 . A A . 106 LYS HZ1 1 1
5 9597 1 1 106 LYS HZ2 H 8.104 -7.317 -18.126 1.00 . A A . 106 LYS HZ2 1 1
5 9598 1 1 106 LYS HZ3 H 6.699 -6.997 -19.013 1.00 . A A . 106 LYS HZ3 1 1
5 9599 1 1 106 LYS N N 8.967 -1.205 -22.103 1.00 . A A . 106 LYS N 1 1
5 9600 1 1 106 LYS NZ N 7.469 -6.566 -18.463 1.00 . A A . 106 LYS NZ 1 1
5 9601 1 1 106 LYS O O 10.699 -3.617 -24.002 1.00 . A A . 106 LYS O 1 1
5 9602 1 1 107 SER C C 10.314 -2.090 -26.540 1.00 . A A . 107 SER C 1 1
5 9603 1 1 107 SER CA C 9.020 -2.692 -26.004 1.00 . A A . 107 SER CA 1 1
5 9604 1 1 107 SER CB C 7.824 -2.125 -26.771 1.00 . A A . 107 SER CB 1 1
5 9605 1 1 107 SER H H 8.127 -1.878 -24.264 1.00 . A A . 107 SER H 1 1
5 9606 1 1 107 SER HA H 9.049 -3.763 -26.142 1.00 . A A . 107 SER HA 1 1
5 9607 1 1 107 SER HB2 H 6.909 -2.444 -26.295 1.00 . A A . 107 SER HB2 1 1
5 9608 1 1 107 SER HB3 H 7.875 -1.045 -26.764 1.00 . A A . 107 SER HB3 1 1
5 9609 1 1 107 SER HG H 7.665 -3.520 -28.136 1.00 . A A . 107 SER HG 1 1
5 9610 1 1 107 SER N N 8.877 -2.429 -24.577 1.00 . A A . 107 SER N 1 1
5 9611 1 1 107 SER O O 10.803 -2.483 -27.599 1.00 . A A . 107 SER O 1 1
5 9612 1 1 107 SER OG O 7.821 -2.574 -28.115 1.00 . A A . 107 SER OG 1 1
5 9613 1 1 108 PHE C C 13.318 -1.218 -25.650 1.00 . A A . 108 PHE C 1 1
5 9614 1 1 108 PHE CA C 12.103 -0.475 -26.201 1.00 . A A . 108 PHE CA 1 1
5 9615 1 1 108 PHE CB C 12.115 0.976 -25.713 1.00 . A A . 108 PHE CB 1 1
5 9616 1 1 108 PHE CD1 C 12.063 3.142 -26.979 1.00 . A A . 108 PHE CD1 1 1
5 9617 1 1 108 PHE CD2 C 10.242 1.627 -27.250 1.00 . A A . 108 PHE CD2 1 1
5 9618 1 1 108 PHE CE1 C 11.463 4.025 -27.857 1.00 . A A . 108 PHE CE1 1 1
5 9619 1 1 108 PHE CE2 C 9.638 2.506 -28.128 1.00 . A A . 108 PHE CE2 1 1
5 9620 1 1 108 PHE CG C 11.461 1.933 -26.667 1.00 . A A . 108 PHE CG 1 1
5 9621 1 1 108 PHE CZ C 10.248 3.708 -28.431 1.00 . A A . 108 PHE CZ 1 1
5 9622 1 1 108 PHE H H 10.429 -0.863 -24.965 1.00 . A A . 108 PHE H 1 1
5 9623 1 1 108 PHE HA H 12.149 -0.484 -27.278 1.00 . A A . 108 PHE HA 1 1
5 9624 1 1 108 PHE HB2 H 11.592 1.035 -24.771 1.00 . A A . 108 PHE HB2 1 1
5 9625 1 1 108 PHE HB3 H 13.138 1.292 -25.573 1.00 . A A . 108 PHE HB3 1 1
5 9626 1 1 108 PHE HD1 H 13.014 3.391 -26.530 1.00 . A A . 108 PHE HD1 1 1
5 9627 1 1 108 PHE HD2 H 9.762 0.688 -27.014 1.00 . A A . 108 PHE HD2 1 1
5 9628 1 1 108 PHE HE1 H 11.943 4.964 -28.091 1.00 . A A . 108 PHE HE1 1 1
5 9629 1 1 108 PHE HE2 H 8.687 2.255 -28.576 1.00 . A A . 108 PHE HE2 1 1
5 9630 1 1 108 PHE HZ H 9.778 4.395 -29.117 1.00 . A A . 108 PHE HZ 1 1
5 9631 1 1 108 PHE N N 10.866 -1.134 -25.800 1.00 . A A . 108 PHE N 1 1
5 9632 1 1 108 PHE O O 14.443 -0.726 -25.721 1.00 . A A . 108 PHE O 1 1
5 9633 1 1 109 GLU C C 15.207 -3.532 -25.593 1.00 . A A . 109 GLU C 1 1
5 9634 1 1 109 GLU CA C 14.151 -3.215 -24.537 1.00 . A A . 109 GLU CA 1 1
5 9635 1 1 109 GLU CB C 13.589 -4.514 -23.956 1.00 . A A . 109 GLU CB 1 1
5 9636 1 1 109 GLU CD C 14.001 -6.529 -22.490 1.00 . A A . 109 GLU CD 1 1
5 9637 1 1 109 GLU CG C 14.614 -5.333 -23.191 1.00 . A A . 109 GLU CG 1 1
5 9638 1 1 109 GLU H H 12.159 -2.743 -25.074 1.00 . A A . 109 GLU H 1 1
5 9639 1 1 109 GLU HA H 14.613 -2.648 -23.744 1.00 . A A . 109 GLU HA 1 1
5 9640 1 1 109 GLU HB2 H 12.778 -4.273 -23.286 1.00 . A A . 109 GLU HB2 1 1
5 9641 1 1 109 GLU HB3 H 13.207 -5.119 -24.765 1.00 . A A . 109 GLU HB3 1 1
5 9642 1 1 109 GLU HG2 H 15.363 -5.687 -23.884 1.00 . A A . 109 GLU HG2 1 1
5 9643 1 1 109 GLU HG3 H 15.082 -4.701 -22.451 1.00 . A A . 109 GLU HG3 1 1
5 9644 1 1 109 GLU N N 13.079 -2.405 -25.101 1.00 . A A . 109 GLU N 1 1
5 9645 1 1 109 GLU O O 14.892 -4.056 -26.661 1.00 . A A . 109 GLU O 1 1
5 9646 1 1 109 GLU OE1 O 12.756 -6.593 -22.407 1.00 . A A . 109 GLU OE1 1 1
5 9647 1 1 109 GLU OE2 O 14.764 -7.400 -22.024 1.00 . A A . 109 GLU OE2 1 1
5 9648 1 1 110 ASN C C 17.354 -2.702 -27.518 1.00 . A A . 110 ASN C 1 1
5 9649 1 1 110 ASN CA C 17.560 -3.458 -26.209 1.00 . A A . 110 ASN CA 1 1
5 9650 1 1 110 ASN CB C 17.693 -4.956 -26.485 1.00 . A A . 110 ASN CB 1 1
5 9651 1 1 110 ASN CG C 18.646 -5.640 -25.525 1.00 . A A . 110 ASN CG 1 1
5 9652 1 1 110 ASN H H 16.646 -2.793 -24.419 1.00 . A A . 110 ASN H 1 1
5 9653 1 1 110 ASN HA H 18.469 -3.105 -25.743 1.00 . A A . 110 ASN HA 1 1
5 9654 1 1 110 ASN HB2 H 16.722 -5.421 -26.389 1.00 . A A . 110 ASN HB2 1 1
5 9655 1 1 110 ASN HB3 H 18.058 -5.100 -27.491 1.00 . A A . 110 ASN HB3 1 1
5 9656 1 1 110 ASN HD21 H 17.244 -6.961 -25.034 1.00 . A A . 110 ASN HD21 1 1
5 9657 1 1 110 ASN HD22 H 18.766 -7.151 -24.239 1.00 . A A . 110 ASN HD22 1 1
5 9658 1 1 110 ASN N N 16.458 -3.209 -25.286 1.00 . A A . 110 ASN N 1 1
5 9659 1 1 110 ASN ND2 N 18.171 -6.690 -24.866 1.00 . A A . 110 ASN ND2 1 1
5 9660 1 1 110 ASN O O 17.918 -3.065 -28.550 1.00 . A A . 110 ASN O 1 1
5 9661 1 1 110 ASN OD1 O 19.798 -5.229 -25.379 1.00 . A A . 110 ASN OD1 1 1
5 9662 1 1 111 ALA C C 17.544 -0.236 -29.213 1.00 . A A . 111 ALA C 1 1
5 9663 1 1 111 ALA CA C 16.264 -0.843 -28.649 1.00 . A A . 111 ALA CA 1 1
5 9664 1 1 111 ALA CB C 15.261 0.251 -28.315 1.00 . A A . 111 ALA CB 1 1
5 9665 1 1 111 ALA H H 16.123 -1.412 -26.615 1.00 . A A . 111 ALA H 1 1
5 9666 1 1 111 ALA HA H 15.822 -1.487 -29.396 1.00 . A A . 111 ALA HA 1 1
5 9667 1 1 111 ALA HB1 H 14.298 -0.194 -28.112 1.00 . A A . 111 ALA HB1 1 1
5 9668 1 1 111 ALA HB2 H 15.598 0.794 -27.444 1.00 . A A . 111 ALA HB2 1 1
5 9669 1 1 111 ALA HB3 H 15.176 0.928 -29.152 1.00 . A A . 111 ALA HB3 1 1
5 9670 1 1 111 ALA N N 16.543 -1.652 -27.467 1.00 . A A . 111 ALA N 1 1
5 9671 1 1 111 ALA O O 18.387 0.265 -28.468 1.00 . A A . 111 ALA O 1 1
5 9672 1 1 112 VAL C C 18.545 1.588 -31.875 1.00 . A A . 112 VAL C 1 1
5 9673 1 1 112 VAL CA C 18.862 0.260 -31.199 1.00 . A A . 112 VAL CA 1 1
5 9674 1 1 112 VAL CB C 19.417 -0.719 -32.250 1.00 . A A . 112 VAL CB 1 1
5 9675 1 1 112 VAL CG1 C 20.694 -0.171 -32.869 1.00 . A A . 112 VAL CG1 1 1
5 9676 1 1 112 VAL CG2 C 19.660 -2.086 -31.629 1.00 . A A . 112 VAL CG2 1 1
5 9677 1 1 112 VAL H H 16.978 -0.698 -31.074 1.00 . A A . 112 VAL H 1 1
5 9678 1 1 112 VAL HA H 19.623 0.421 -30.449 1.00 . A A . 112 VAL HA 1 1
5 9679 1 1 112 VAL HB H 18.682 -0.829 -33.033 1.00 . A A . 112 VAL HB 1 1
5 9680 1 1 112 VAL HG11 H 21.446 -0.060 -32.102 1.00 . A A . 112 VAL HG11 1 1
5 9681 1 1 112 VAL HG12 H 21.049 -0.854 -33.627 1.00 . A A . 112 VAL HG12 1 1
5 9682 1 1 112 VAL HG13 H 20.493 0.791 -33.316 1.00 . A A . 112 VAL HG13 1 1
5 9683 1 1 112 VAL HG21 H 18.781 -2.394 -31.082 1.00 . A A . 112 VAL HG21 1 1
5 9684 1 1 112 VAL HG22 H 19.869 -2.805 -32.408 1.00 . A A . 112 VAL HG22 1 1
5 9685 1 1 112 VAL HG23 H 20.502 -2.031 -30.955 1.00 . A A . 112 VAL HG23 1 1
5 9686 1 1 112 VAL N N 17.684 -0.285 -30.534 1.00 . A A . 112 VAL N 1 1
5 9687 1 1 112 VAL O O 17.694 1.658 -32.762 1.00 . A A . 112 VAL O 1 1
5 9688 1 1 113 PHE C C 20.261 4.434 -32.784 1.00 . A A . 113 PHE C 1 1
5 9689 1 1 113 PHE CA C 19.027 3.970 -32.016 1.00 . A A . 113 PHE CA 1 1
5 9690 1 1 113 PHE CB C 18.696 4.973 -30.908 1.00 . A A . 113 PHE CB 1 1
5 9691 1 1 113 PHE CD1 C 17.596 3.629 -29.095 1.00 . A A . 113 PHE CD1 1 1
5 9692 1 1 113 PHE CD2 C 16.265 5.183 -30.318 1.00 . A A . 113 PHE CD2 1 1
5 9693 1 1 113 PHE CE1 C 16.495 3.273 -28.340 1.00 . A A . 113 PHE CE1 1 1
5 9694 1 1 113 PHE CE2 C 15.160 4.832 -29.568 1.00 . A A . 113 PHE CE2 1 1
5 9695 1 1 113 PHE CG C 17.495 4.587 -30.091 1.00 . A A . 113 PHE CG 1 1
5 9696 1 1 113 PHE CZ C 15.274 3.874 -28.579 1.00 . A A . 113 PHE CZ 1 1
5 9697 1 1 113 PHE H H 19.900 2.523 -30.740 1.00 . A A . 113 PHE H 1 1
5 9698 1 1 113 PHE HA H 18.193 3.912 -32.698 1.00 . A A . 113 PHE HA 1 1
5 9699 1 1 113 PHE HB2 H 19.540 5.052 -30.240 1.00 . A A . 113 PHE HB2 1 1
5 9700 1 1 113 PHE HB3 H 18.500 5.937 -31.351 1.00 . A A . 113 PHE HB3 1 1
5 9701 1 1 113 PHE HD1 H 18.552 3.158 -28.908 1.00 . A A . 113 PHE HD1 1 1
5 9702 1 1 113 PHE HD2 H 16.173 5.931 -31.093 1.00 . A A . 113 PHE HD2 1 1
5 9703 1 1 113 PHE HE1 H 16.589 2.524 -27.568 1.00 . A A . 113 PHE HE1 1 1
5 9704 1 1 113 PHE HE2 H 14.206 5.303 -29.755 1.00 . A A . 113 PHE HE2 1 1
5 9705 1 1 113 PHE HZ H 14.412 3.597 -27.990 1.00 . A A . 113 PHE HZ 1 1
5 9706 1 1 113 PHE N N 19.235 2.642 -31.451 1.00 . A A . 113 PHE N 1 1
5 9707 1 1 113 PHE O O 21.226 4.924 -32.195 1.00 . A A . 113 PHE O 1 1
5 9708 1 1 114 THR C C 21.141 6.089 -35.488 1.00 . A A . 114 THR C 1 1
5 9709 1 1 114 THR CA C 21.338 4.676 -34.953 1.00 . A A . 114 THR CA 1 1
5 9710 1 1 114 THR CB C 21.515 3.709 -36.139 1.00 . A A . 114 THR CB 1 1
5 9711 1 1 114 THR CG2 C 22.550 4.240 -37.119 1.00 . A A . 114 THR CG2 1 1
5 9712 1 1 114 THR H H 19.427 3.879 -34.514 1.00 . A A . 114 THR H 1 1
5 9713 1 1 114 THR HA H 22.239 4.649 -34.357 1.00 . A A . 114 THR HA 1 1
5 9714 1 1 114 THR HB H 20.568 3.617 -36.653 1.00 . A A . 114 THR HB 1 1
5 9715 1 1 114 THR HG1 H 21.174 1.991 -35.234 1.00 . A A . 114 THR HG1 1 1
5 9716 1 1 114 THR HG21 H 23.366 4.692 -36.574 1.00 . A A . 114 THR HG21 1 1
5 9717 1 1 114 THR HG22 H 22.093 4.979 -37.761 1.00 . A A . 114 THR HG22 1 1
5 9718 1 1 114 THR HG23 H 22.927 3.426 -37.720 1.00 . A A . 114 THR HG23 1 1
5 9719 1 1 114 THR N N 20.224 4.276 -34.103 1.00 . A A . 114 THR N 1 1
5 9720 1 1 114 THR O O 20.166 6.370 -36.185 1.00 . A A . 114 THR O 1 1
5 9721 1 1 114 THR OG1 O 21.917 2.420 -35.666 1.00 . A A . 114 THR OG1 1 1
5 9722 1 1 115 VAL C C 23.068 8.653 -36.660 1.00 . A A . 115 VAL C 1 1
5 9723 1 1 115 VAL CA C 22.005 8.362 -35.608 1.00 . A A . 115 VAL CA 1 1
5 9724 1 1 115 VAL CB C 22.178 9.343 -34.432 1.00 . A A . 115 VAL CB 1 1
5 9725 1 1 115 VAL CG1 C 21.889 10.768 -34.879 1.00 . A A . 115 VAL CG1 1 1
5 9726 1 1 115 VAL CG2 C 21.281 8.947 -33.271 1.00 . A A . 115 VAL CG2 1 1
5 9727 1 1 115 VAL H H 22.828 6.694 -34.601 1.00 . A A . 115 VAL H 1 1
5 9728 1 1 115 VAL HA H 21.029 8.524 -36.042 1.00 . A A . 115 VAL HA 1 1
5 9729 1 1 115 VAL HB H 23.205 9.296 -34.100 1.00 . A A . 115 VAL HB 1 1
5 9730 1 1 115 VAL HG11 H 22.753 11.387 -34.689 1.00 . A A . 115 VAL HG11 1 1
5 9731 1 1 115 VAL HG12 H 21.664 10.776 -35.936 1.00 . A A . 115 VAL HG12 1 1
5 9732 1 1 115 VAL HG13 H 21.043 11.153 -34.328 1.00 . A A . 115 VAL HG13 1 1
5 9733 1 1 115 VAL HG21 H 20.425 8.407 -33.647 1.00 . A A . 115 VAL HG21 1 1
5 9734 1 1 115 VAL HG22 H 21.832 8.317 -32.588 1.00 . A A . 115 VAL HG22 1 1
5 9735 1 1 115 VAL HG23 H 20.949 9.834 -32.752 1.00 . A A . 115 VAL HG23 1 1
5 9736 1 1 115 VAL N N 22.075 6.977 -35.158 1.00 . A A . 115 VAL N 1 1
5 9737 1 1 115 VAL O O 24.181 9.081 -36.353 1.00 . A A . 115 VAL O 1 1
5 9738 1 1 116 PRO C C 23.889 10.131 -39.302 1.00 . A A . 116 PRO C 1 1
5 9739 1 1 116 PRO CA C 23.631 8.647 -39.060 1.00 . A A . 116 PRO CA 1 1
5 9740 1 1 116 PRO CB C 22.889 8.032 -40.248 1.00 . A A . 116 PRO CB 1 1
5 9741 1 1 116 PRO CD C 21.410 7.907 -38.374 1.00 . A A . 116 PRO CD 1 1
5 9742 1 1 116 PRO CG C 21.450 8.087 -39.866 1.00 . A A . 116 PRO CG 1 1
5 9743 1 1 116 PRO HA H 24.573 8.138 -38.918 1.00 . A A . 116 PRO HA 1 1
5 9744 1 1 116 PRO HB2 H 23.085 8.614 -41.138 1.00 . A A . 116 PRO HB2 1 1
5 9745 1 1 116 PRO HB3 H 23.220 7.015 -40.396 1.00 . A A . 116 PRO HB3 1 1
5 9746 1 1 116 PRO HD2 H 20.607 8.487 -37.945 1.00 . A A . 116 PRO HD2 1 1
5 9747 1 1 116 PRO HD3 H 21.301 6.862 -38.123 1.00 . A A . 116 PRO HD3 1 1
5 9748 1 1 116 PRO HG2 H 21.034 9.045 -40.140 1.00 . A A . 116 PRO HG2 1 1
5 9749 1 1 116 PRO HG3 H 20.911 7.288 -40.354 1.00 . A A . 116 PRO HG3 1 1
5 9750 1 1 116 PRO N N 22.720 8.417 -37.934 1.00 . A A . 116 PRO N 1 1
5 9751 1 1 116 PRO O O 24.997 10.526 -39.664 1.00 . A A . 116 PRO O 1 1
5 9752 1 1 117 ARG C C 24.002 12.986 -38.343 1.00 . A A . 117 ARG C 1 1
5 9753 1 1 117 ARG CA C 22.975 12.386 -39.299 1.00 . A A . 117 ARG CA 1 1
5 9754 1 1 117 ARG CB C 21.617 13.061 -39.094 1.00 . A A . 117 ARG CB 1 1
5 9755 1 1 117 ARG CD C 21.114 14.415 -41.150 1.00 . A A . 117 ARG CD 1 1
5 9756 1 1 117 ARG CG C 20.787 13.156 -40.363 1.00 . A A . 117 ARG CG 1 1
5 9757 1 1 117 ARG CZ C 20.101 15.682 -42.997 1.00 . A A . 117 ARG CZ 1 1
5 9758 1 1 117 ARG H H 22.001 10.571 -38.813 1.00 . A A . 117 ARG H 1 1
5 9759 1 1 117 ARG HA H 23.302 12.556 -40.313 1.00 . A A . 117 ARG HA 1 1
5 9760 1 1 117 ARG HB2 H 21.054 12.498 -38.363 1.00 . A A . 117 ARG HB2 1 1
5 9761 1 1 117 ARG HB3 H 21.779 14.060 -38.719 1.00 . A A . 117 ARG HB3 1 1
5 9762 1 1 117 ARG HD2 H 21.386 15.198 -40.456 1.00 . A A . 117 ARG HD2 1 1
5 9763 1 1 117 ARG HD3 H 21.949 14.209 -41.803 1.00 . A A . 117 ARG HD3 1 1
5 9764 1 1 117 ARG HE H 19.091 14.551 -41.703 1.00 . A A . 117 ARG HE 1 1
5 9765 1 1 117 ARG HG2 H 20.992 12.296 -40.982 1.00 . A A . 117 ARG HG2 1 1
5 9766 1 1 117 ARG HG3 H 19.741 13.170 -40.098 1.00 . A A . 117 ARG HG3 1 1
5 9767 1 1 117 ARG HH11 H 22.109 15.853 -42.849 1.00 . A A . 117 ARG HH11 1 1
5 9768 1 1 117 ARG HH12 H 21.382 16.741 -44.148 1.00 . A A . 117 ARG HH12 1 1
5 9769 1 1 117 ARG HH21 H 18.123 15.714 -43.409 1.00 . A A . 117 ARG HH21 1 1
5 9770 1 1 117 ARG HH22 H 19.115 16.662 -44.464 1.00 . A A . 117 ARG HH22 1 1
5 9771 1 1 117 ARG N N 22.859 10.946 -39.100 1.00 . A A . 117 ARG N 1 1
5 9772 1 1 117 ARG NE N 19.983 14.869 -41.955 1.00 . A A . 117 ARG NE 1 1
5 9773 1 1 117 ARG NH1 N 21.295 16.130 -43.362 1.00 . A A . 117 ARG NH1 1 1
5 9774 1 1 117 ARG NH2 N 19.025 16.050 -43.679 1.00 . A A . 117 ARG NH2 1 1
5 9775 1 1 117 ARG O O 24.420 12.341 -37.382 1.00 . A A . 117 ARG O 1 1
5 9776 1 1 118 ALA C C 24.702 15.617 -36.610 1.00 . A A . 118 ALA C 1 1
5 9777 1 1 118 ALA CA C 25.381 14.909 -37.779 1.00 . A A . 118 ALA CA 1 1
5 9778 1 1 118 ALA CB C 26.180 15.904 -38.609 1.00 . A A . 118 ALA CB 1 1
5 9779 1 1 118 ALA H H 24.034 14.685 -39.395 1.00 . A A . 118 ALA H 1 1
5 9780 1 1 118 ALA HA H 26.066 14.170 -37.390 1.00 . A A . 118 ALA HA 1 1
5 9781 1 1 118 ALA HB1 H 25.793 15.922 -39.616 1.00 . A A . 118 ALA HB1 1 1
5 9782 1 1 118 ALA HB2 H 26.094 16.888 -38.171 1.00 . A A . 118 ALA HB2 1 1
5 9783 1 1 118 ALA HB3 H 27.217 15.605 -38.626 1.00 . A A . 118 ALA HB3 1 1
5 9784 1 1 118 ALA N N 24.404 14.222 -38.615 1.00 . A A . 118 ALA N 1 1
5 9785 1 1 118 ALA O O 23.477 15.612 -36.495 1.00 . A A . 118 ALA O 1 1
5 9786 1 1 119 THR C C 25.026 18.442 -34.797 1.00 . A A . 119 THR C 1 1
5 9787 1 1 119 THR CA C 24.986 16.934 -34.583 1.00 . A A . 119 THR CA 1 1
5 9788 1 1 119 THR CB C 25.778 16.586 -33.309 1.00 . A A . 119 THR CB 1 1
5 9789 1 1 119 THR CG2 C 27.196 17.133 -33.387 1.00 . A A . 119 THR CG2 1 1
5 9790 1 1 119 THR H H 26.477 16.191 -35.890 1.00 . A A . 119 THR H 1 1
5 9791 1 1 119 THR HA H 23.960 16.628 -34.439 1.00 . A A . 119 THR HA 1 1
5 9792 1 1 119 THR HB H 25.828 15.511 -33.216 1.00 . A A . 119 THR HB 1 1
5 9793 1 1 119 THR HG1 H 24.206 16.819 -32.141 1.00 . A A . 119 THR HG1 1 1
5 9794 1 1 119 THR HG21 H 27.277 18.013 -32.765 1.00 . A A . 119 THR HG21 1 1
5 9795 1 1 119 THR HG22 H 27.425 17.392 -34.410 1.00 . A A . 119 THR HG22 1 1
5 9796 1 1 119 THR HG23 H 27.891 16.383 -33.040 1.00 . A A . 119 THR HG23 1 1
5 9797 1 1 119 THR N N 25.508 16.224 -35.744 1.00 . A A . 119 THR N 1 1
5 9798 1 1 119 THR O O 25.574 18.925 -35.789 1.00 . A A . 119 THR O 1 1
5 9799 1 1 119 THR OG1 O 25.117 17.125 -32.159 1.00 . A A . 119 THR OG1 1 1
5 9800 1 1 120 LYS C C 25.209 21.266 -32.806 1.00 . A A . 120 LYS C 1 1
5 9801 1 1 120 LYS CA C 24.413 20.639 -33.947 1.00 . A A . 120 LYS CA 1 1
5 9802 1 1 120 LYS CB C 22.969 21.143 -33.912 1.00 . A A . 120 LYS CB 1 1
5 9803 1 1 120 LYS CD C 21.613 23.176 -33.330 1.00 . A A . 120 LYS CD 1 1
5 9804 1 1 120 LYS CE C 20.356 22.966 -34.160 1.00 . A A . 120 LYS CE 1 1
5 9805 1 1 120 LYS CG C 22.847 22.651 -34.044 1.00 . A A . 120 LYS CG 1 1
5 9806 1 1 120 LYS H H 24.022 18.741 -33.095 1.00 . A A . 120 LYS H 1 1
5 9807 1 1 120 LYS HA H 24.863 20.926 -34.885 1.00 . A A . 120 LYS HA 1 1
5 9808 1 1 120 LYS HB2 H 22.421 20.687 -34.724 1.00 . A A . 120 LYS HB2 1 1
5 9809 1 1 120 LYS HB3 H 22.519 20.847 -32.976 1.00 . A A . 120 LYS HB3 1 1
5 9810 1 1 120 LYS HD2 H 21.502 22.655 -32.391 1.00 . A A . 120 LYS HD2 1 1
5 9811 1 1 120 LYS HD3 H 21.738 24.234 -33.144 1.00 . A A . 120 LYS HD3 1 1
5 9812 1 1 120 LYS HE2 H 20.490 23.442 -35.120 1.00 . A A . 120 LYS HE2 1 1
5 9813 1 1 120 LYS HE3 H 20.209 21.906 -34.303 1.00 . A A . 120 LYS HE3 1 1
5 9814 1 1 120 LYS HG2 H 23.723 23.113 -33.613 1.00 . A A . 120 LYS HG2 1 1
5 9815 1 1 120 LYS HG3 H 22.781 22.908 -35.093 1.00 . A A . 120 LYS HG3 1 1
5 9816 1 1 120 LYS HZ1 H 18.661 22.803 -32.951 1.00 . A A . 120 LYS HZ1 1 1
5 9817 1 1 120 LYS HZ2 H 18.498 23.918 -34.213 1.00 . A A . 120 LYS HZ2 1 1
5 9818 1 1 120 LYS HZ3 H 19.429 24.307 -32.855 1.00 . A A . 120 LYS HZ3 1 1
5 9819 1 1 120 LYS N N 24.442 19.184 -33.862 1.00 . A A . 120 LYS N 1 1
5 9820 1 1 120 LYS NZ N 19.151 23.539 -33.498 1.00 . A A . 120 LYS NZ 1 1
5 9821 1 1 120 LYS O O 26.219 21.931 -33.035 1.00 . A A . 120 LYS O 1 1
5 9822 1 1 121 ASN C C 26.885 21.185 -30.376 1.00 . A A . 121 ASN C 1 1
5 9823 1 1 121 ASN CA C 25.417 21.595 -30.404 1.00 . A A . 121 ASN CA 1 1
5 9824 1 1 121 ASN CB C 24.719 21.119 -29.128 1.00 . A A . 121 ASN CB 1 1
5 9825 1 1 121 ASN CG C 24.729 19.609 -28.992 1.00 . A A . 121 ASN CG 1 1
5 9826 1 1 121 ASN H H 23.936 20.513 -31.462 1.00 . A A . 121 ASN H 1 1
5 9827 1 1 121 ASN HA H 25.356 22.671 -30.457 1.00 . A A . 121 ASN HA 1 1
5 9828 1 1 121 ASN HB2 H 25.223 21.541 -28.270 1.00 . A A . 121 ASN HB2 1 1
5 9829 1 1 121 ASN HB3 H 23.692 21.455 -29.139 1.00 . A A . 121 ASN HB3 1 1
5 9830 1 1 121 ASN HD21 H 23.801 19.735 -27.238 1.00 . A A . 121 ASN HD21 1 1
5 9831 1 1 121 ASN HD22 H 24.172 18.137 -27.778 1.00 . A A . 121 ASN HD22 1 1
5 9832 1 1 121 ASN N N 24.746 21.051 -31.580 1.00 . A A . 121 ASN N 1 1
5 9833 1 1 121 ASN ND2 N 24.178 19.111 -27.891 1.00 . A A . 121 ASN ND2 1 1
5 9834 1 1 121 ASN O O 27.329 20.373 -31.189 1.00 . A A . 121 ASN O 1 1
5 9835 1 1 121 ASN OD1 O 25.227 18.899 -29.866 1.00 . A A . 121 ASN OD1 1 1
5 9836 1 1 122 MET C C 29.364 20.907 -27.909 1.00 . A A . 122 MET C 1 1
5 9837 1 1 122 MET CA C 29.054 21.444 -29.303 1.00 . A A . 122 MET CA 1 1
5 9838 1 1 122 MET CB C 29.897 22.690 -29.580 1.00 . A A . 122 MET CB 1 1
5 9839 1 1 122 MET CE C 28.843 26.491 -29.610 1.00 . A A . 122 MET CE 1 1
5 9840 1 1 122 MET CG C 29.452 23.913 -28.795 1.00 . A A . 122 MET CG 1 1
5 9841 1 1 122 MET H H 27.225 22.392 -28.818 1.00 . A A . 122 MET H 1 1
5 9842 1 1 122 MET HA H 29.298 20.686 -30.030 1.00 . A A . 122 MET HA 1 1
5 9843 1 1 122 MET HB2 H 30.925 22.480 -29.325 1.00 . A A . 122 MET HB2 1 1
5 9844 1 1 122 MET HB3 H 29.837 22.923 -30.633 1.00 . A A . 122 MET HB3 1 1
5 9845 1 1 122 MET HE1 H 27.961 26.022 -29.202 1.00 . A A . 122 MET HE1 1 1
5 9846 1 1 122 MET HE2 H 29.009 27.438 -29.117 1.00 . A A . 122 MET HE2 1 1
5 9847 1 1 122 MET HE3 H 28.707 26.655 -30.669 1.00 . A A . 122 MET HE3 1 1
5 9848 1 1 122 MET HG2 H 28.383 24.030 -28.911 1.00 . A A . 122 MET HG2 1 1
5 9849 1 1 122 MET HG3 H 29.683 23.757 -27.752 1.00 . A A . 122 MET HG3 1 1
5 9850 1 1 122 MET N N 27.635 21.752 -29.436 1.00 . A A . 122 MET N 1 1
5 9851 1 1 122 MET O O 30.120 19.947 -27.757 1.00 . A A . 122 MET O 1 1
5 9852 1 1 122 MET SD S 30.260 25.427 -29.349 1.00 . A A . 122 MET SD 1 1
5 9853 1 1 123 ALA C C 30.474 21.108 -25.165 1.00 . A A . 123 ALA C 1 1
5 9854 1 1 123 ALA CA C 28.990 21.115 -25.513 1.00 . A A . 123 ALA CA 1 1
5 9855 1 1 123 ALA CB C 28.383 19.740 -25.278 1.00 . A A . 123 ALA CB 1 1
5 9856 1 1 123 ALA H H 28.185 22.291 -27.078 1.00 . A A . 123 ALA H 1 1
5 9857 1 1 123 ALA HA H 28.482 21.820 -24.870 1.00 . A A . 123 ALA HA 1 1
5 9858 1 1 123 ALA HB1 H 27.402 19.697 -25.730 1.00 . A A . 123 ALA HB1 1 1
5 9859 1 1 123 ALA HB2 H 29.017 18.987 -25.722 1.00 . A A . 123 ALA HB2 1 1
5 9860 1 1 123 ALA HB3 H 28.298 19.560 -24.217 1.00 . A A . 123 ALA HB3 1 1
5 9861 1 1 123 ALA N N 28.776 21.532 -26.895 1.00 . A A . 123 ALA N 1 1
5 9862 1 1 123 ALA O O 30.940 20.256 -24.408 1.00 . A A . 123 ALA O 1 1
5 9863 1 1 124 VAL C C 32.925 22.422 -23.994 1.00 . A A . 124 VAL C 1 1
5 9864 1 1 124 VAL CA C 32.645 22.165 -25.471 1.00 . A A . 124 VAL CA 1 1
5 9865 1 1 124 VAL CB C 33.283 23.291 -26.306 1.00 . A A . 124 VAL CB 1 1
5 9866 1 1 124 VAL CG1 C 34.786 23.332 -26.087 1.00 . A A . 124 VAL CG1 1 1
5 9867 1 1 124 VAL CG2 C 32.956 23.110 -27.781 1.00 . A A . 124 VAL CG2 1 1
5 9868 1 1 124 VAL H H 30.784 22.711 -26.318 1.00 . A A . 124 VAL H 1 1
5 9869 1 1 124 VAL HA H 33.103 21.230 -25.756 1.00 . A A . 124 VAL HA 1 1
5 9870 1 1 124 VAL HB H 32.867 24.233 -25.980 1.00 . A A . 124 VAL HB 1 1
5 9871 1 1 124 VAL HG11 H 35.237 24.001 -26.806 1.00 . A A . 124 VAL HG11 1 1
5 9872 1 1 124 VAL HG12 H 34.995 23.685 -25.087 1.00 . A A . 124 VAL HG12 1 1
5 9873 1 1 124 VAL HG13 H 35.196 22.340 -26.212 1.00 . A A . 124 VAL HG13 1 1
5 9874 1 1 124 VAL HG21 H 33.869 23.132 -28.357 1.00 . A A . 124 VAL HG21 1 1
5 9875 1 1 124 VAL HG22 H 32.461 22.160 -27.927 1.00 . A A . 124 VAL HG22 1 1
5 9876 1 1 124 VAL HG23 H 32.304 23.907 -28.106 1.00 . A A . 124 VAL HG23 1 1
5 9877 1 1 124 VAL N N 31.212 22.062 -25.723 1.00 . A A . 124 VAL N 1 1
5 9878 1 1 124 VAL O O 33.931 21.961 -23.454 1.00 . A A . 124 VAL O 1 1
5 9879 1 1 125 ASP C C 32.338 22.207 -21.103 1.00 . A A . 125 ASP C 1 1
5 9880 1 1 125 ASP CA C 32.180 23.478 -21.932 1.00 . A A . 125 ASP CA 1 1
5 9881 1 1 125 ASP CB C 30.974 24.278 -21.437 1.00 . A A . 125 ASP CB 1 1
5 9882 1 1 125 ASP CG C 31.014 24.517 -19.940 1.00 . A A . 125 ASP CG 1 1
5 9883 1 1 125 ASP H H 31.249 23.499 -23.834 1.00 . A A . 125 ASP H 1 1
5 9884 1 1 125 ASP HA H 33.070 24.079 -21.819 1.00 . A A . 125 ASP HA 1 1
5 9885 1 1 125 ASP HB2 H 30.956 25.237 -21.935 1.00 . A A . 125 ASP HB2 1 1
5 9886 1 1 125 ASP HB3 H 30.070 23.737 -21.673 1.00 . A A . 125 ASP HB3 1 1
5 9887 1 1 125 ASP N N 32.031 23.161 -23.348 1.00 . A A . 125 ASP N 1 1
5 9888 1 1 125 ASP O O 33.412 21.931 -20.569 1.00 . A A . 125 ASP O 1 1
5 9889 1 1 125 ASP OD1 O 29.935 24.714 -19.341 1.00 . A A . 125 ASP OD1 1 1
5 9890 1 1 125 ASP OD2 O 32.123 24.508 -19.367 1.00 . A A . 125 ASP OD2 1 1
5 9891 1 1 126 GLY C C 31.823 20.412 -18.827 1.00 . A A . 126 GLY C 1 1
5 9892 1 1 126 GLY CA C 31.299 20.204 -20.235 1.00 . A A . 126 GLY CA 1 1
5 9893 1 1 126 GLY H H 30.431 21.705 -21.448 1.00 . A A . 126 GLY H 1 1
5 9894 1 1 126 GLY HA2 H 30.302 19.795 -20.179 1.00 . A A . 126 GLY HA2 1 1
5 9895 1 1 126 GLY HA3 H 31.940 19.498 -20.743 1.00 . A A . 126 GLY HA3 1 1
5 9896 1 1 126 GLY N N 31.259 21.435 -21.001 1.00 . A A . 126 GLY N 1 1
5 9897 1 1 126 GLY O O 31.486 21.399 -18.172 1.00 . A A . 126 GLY O 1 1
5 9898 1 1 127 PHE C C 34.475 18.712 -16.908 1.00 . A A . 127 PHE C 1 1
5 9899 1 1 127 PHE CA C 33.215 19.565 -17.019 1.00 . A A . 127 PHE CA 1 1
5 9900 1 1 127 PHE CB C 32.188 19.116 -15.977 1.00 . A A . 127 PHE CB 1 1
5 9901 1 1 127 PHE CD1 C 29.999 20.329 -15.785 1.00 . A A . 127 PHE CD1 1 1
5 9902 1 1 127 PHE CD2 C 31.886 21.203 -14.617 1.00 . A A . 127 PHE CD2 1 1
5 9903 1 1 127 PHE CE1 C 29.217 21.360 -15.300 1.00 . A A . 127 PHE CE1 1 1
5 9904 1 1 127 PHE CE2 C 31.107 22.236 -14.128 1.00 . A A . 127 PHE CE2 1 1
5 9905 1 1 127 PHE CG C 31.341 20.239 -15.449 1.00 . A A . 127 PHE CG 1 1
5 9906 1 1 127 PHE CZ C 29.771 22.315 -14.472 1.00 . A A . 127 PHE CZ 1 1
5 9907 1 1 127 PHE H H 32.877 18.717 -18.929 1.00 . A A . 127 PHE H 1 1
5 9908 1 1 127 PHE HA H 33.475 20.596 -16.835 1.00 . A A . 127 PHE HA 1 1
5 9909 1 1 127 PHE HB2 H 31.530 18.386 -16.423 1.00 . A A . 127 PHE HB2 1 1
5 9910 1 1 127 PHE HB3 H 32.706 18.668 -15.143 1.00 . A A . 127 PHE HB3 1 1
5 9911 1 1 127 PHE HD1 H 29.564 19.581 -16.434 1.00 . A A . 127 PHE HD1 1 1
5 9912 1 1 127 PHE HD2 H 32.930 21.143 -14.348 1.00 . A A . 127 PHE HD2 1 1
5 9913 1 1 127 PHE HE1 H 28.173 21.418 -15.571 1.00 . A A . 127 PHE HE1 1 1
5 9914 1 1 127 PHE HE2 H 31.544 22.982 -13.482 1.00 . A A . 127 PHE HE2 1 1
5 9915 1 1 127 PHE HZ H 29.162 23.121 -14.092 1.00 . A A . 127 PHE HZ 1 1
5 9916 1 1 127 PHE N N 32.646 19.480 -18.359 1.00 . A A . 127 PHE N 1 1
5 9917 1 1 127 PHE O O 34.819 17.968 -17.828 1.00 . A A . 127 PHE O 1 1
5 9918 1 1 128 LYS C C 36.258 17.210 -14.284 1.00 . A A . 128 LYS C 1 1
5 9919 1 1 128 LYS CA C 36.382 18.065 -15.541 1.00 . A A . 128 LYS CA 1 1
5 9920 1 1 128 LYS CB C 37.579 19.011 -15.411 1.00 . A A . 128 LYS CB 1 1
5 9921 1 1 128 LYS CD C 40.041 19.380 -15.742 1.00 . A A . 128 LYS CD 1 1
5 9922 1 1 128 LYS CE C 41.114 19.080 -16.778 1.00 . A A . 128 LYS CE 1 1
5 9923 1 1 128 LYS CG C 38.899 18.381 -15.819 1.00 . A A . 128 LYS CG 1 1
5 9924 1 1 128 LYS H H 34.836 19.434 -15.079 1.00 . A A . 128 LYS H 1 1
5 9925 1 1 128 LYS HA H 36.537 17.416 -16.390 1.00 . A A . 128 LYS HA 1 1
5 9926 1 1 128 LYS HB2 H 37.408 19.875 -16.035 1.00 . A A . 128 LYS HB2 1 1
5 9927 1 1 128 LYS HB3 H 37.659 19.330 -14.382 1.00 . A A . 128 LYS HB3 1 1
5 9928 1 1 128 LYS HD2 H 39.653 20.372 -15.920 1.00 . A A . 128 LYS HD2 1 1
5 9929 1 1 128 LYS HD3 H 40.481 19.335 -14.757 1.00 . A A . 128 LYS HD3 1 1
5 9930 1 1 128 LYS HE2 H 40.635 18.796 -17.702 1.00 . A A . 128 LYS HE2 1 1
5 9931 1 1 128 LYS HE3 H 41.702 19.973 -16.936 1.00 . A A . 128 LYS HE3 1 1
5 9932 1 1 128 LYS HG2 H 39.113 17.554 -15.157 1.00 . A A . 128 LYS HG2 1 1
5 9933 1 1 128 LYS HG3 H 38.817 18.020 -16.835 1.00 . A A . 128 LYS HG3 1 1
5 9934 1 1 128 LYS HZ1 H 41.508 17.338 -15.696 1.00 . A A . 128 LYS HZ1 1 1
5 9935 1 1 128 LYS HZ2 H 42.841 18.368 -15.843 1.00 . A A . 128 LYS HZ2 1 1
5 9936 1 1 128 LYS HZ3 H 42.343 17.436 -17.164 1.00 . A A . 128 LYS HZ3 1 1
5 9937 1 1 128 LYS N N 35.161 18.825 -15.775 1.00 . A A . 128 LYS N 1 1
5 9938 1 1 128 LYS NZ N 42.014 17.978 -16.339 1.00 . A A . 128 LYS NZ 1 1
5 9939 1 1 128 LYS O O 36.917 17.451 -13.272 1.00 . A A . 128 LYS O 1 1
5 9940 1 1 129 PRO C C 36.369 14.371 -12.955 1.00 . A A . 129 PRO C 1 1
5 9941 1 1 129 PRO CA C 35.167 15.270 -13.224 1.00 . A A . 129 PRO CA 1 1
5 9942 1 1 129 PRO CB C 33.968 14.437 -13.683 1.00 . A A . 129 PRO CB 1 1
5 9943 1 1 129 PRO CD C 34.579 15.836 -15.522 1.00 . A A . 129 PRO CD 1 1
5 9944 1 1 129 PRO CG C 34.020 14.485 -15.171 1.00 . A A . 129 PRO CG 1 1
5 9945 1 1 129 PRO HA H 34.912 15.807 -12.323 1.00 . A A . 129 PRO HA 1 1
5 9946 1 1 129 PRO HB2 H 34.068 13.426 -13.316 1.00 . A A . 129 PRO HB2 1 1
5 9947 1 1 129 PRO HB3 H 33.056 14.875 -13.305 1.00 . A A . 129 PRO HB3 1 1
5 9948 1 1 129 PRO HD2 H 35.188 15.774 -16.412 1.00 . A A . 129 PRO HD2 1 1
5 9949 1 1 129 PRO HD3 H 33.779 16.551 -15.660 1.00 . A A . 129 PRO HD3 1 1
5 9950 1 1 129 PRO HG2 H 34.667 13.705 -15.541 1.00 . A A . 129 PRO HG2 1 1
5 9951 1 1 129 PRO HG3 H 33.025 14.375 -15.577 1.00 . A A . 129 PRO HG3 1 1
5 9952 1 1 129 PRO N N 35.396 16.183 -14.348 1.00 . A A . 129 PRO N 1 1
5 9953 1 1 129 PRO O O 36.810 14.232 -11.814 1.00 . A A . 129 PRO O 1 1
5 9954 1 1 130 LYS C C 38.778 12.748 -15.224 1.00 . A A . 130 LYS C 1 1
5 9955 1 1 130 LYS CA C 38.048 12.878 -13.890 1.00 . A A . 130 LYS CA 1 1
5 9956 1 1 130 LYS CB C 37.606 11.496 -13.403 1.00 . A A . 130 LYS CB 1 1
5 9957 1 1 130 LYS CD C 38.200 9.071 -13.118 1.00 . A A . 130 LYS CD 1 1
5 9958 1 1 130 LYS CE C 39.315 8.122 -12.707 1.00 . A A . 130 LYS CE 1 1
5 9959 1 1 130 LYS CG C 38.729 10.473 -13.376 1.00 . A A . 130 LYS CG 1 1
5 9960 1 1 130 LYS H H 36.500 13.913 -14.896 1.00 . A A . 130 LYS H 1 1
5 9961 1 1 130 LYS HA H 38.722 13.308 -13.166 1.00 . A A . 130 LYS HA 1 1
5 9962 1 1 130 LYS HB2 H 37.210 11.590 -12.402 1.00 . A A . 130 LYS HB2 1 1
5 9963 1 1 130 LYS HB3 H 36.828 11.128 -14.056 1.00 . A A . 130 LYS HB3 1 1
5 9964 1 1 130 LYS HD2 H 37.467 9.112 -12.326 1.00 . A A . 130 LYS HD2 1 1
5 9965 1 1 130 LYS HD3 H 37.737 8.699 -14.021 1.00 . A A . 130 LYS HD3 1 1
5 9966 1 1 130 LYS HE2 H 39.003 7.110 -12.913 1.00 . A A . 130 LYS HE2 1 1
5 9967 1 1 130 LYS HE3 H 40.197 8.352 -13.286 1.00 . A A . 130 LYS HE3 1 1
5 9968 1 1 130 LYS HG2 H 39.237 10.484 -14.329 1.00 . A A . 130 LYS HG2 1 1
5 9969 1 1 130 LYS HG3 H 39.425 10.735 -12.591 1.00 . A A . 130 LYS HG3 1 1
5 9970 1 1 130 LYS HZ1 H 39.768 7.300 -10.841 1.00 . A A . 130 LYS HZ1 1 1
5 9971 1 1 130 LYS HZ2 H 38.871 8.730 -10.759 1.00 . A A . 130 LYS HZ2 1 1
5 9972 1 1 130 LYS HZ3 H 40.518 8.787 -11.134 1.00 . A A . 130 LYS HZ3 1 1
5 9973 1 1 130 LYS N N 36.896 13.762 -14.012 1.00 . A A . 130 LYS N 1 1
5 9974 1 1 130 LYS NZ N 39.641 8.244 -11.259 1.00 . A A . 130 LYS NZ 1 1
5 9975 1 1 130 LYS O O 38.165 12.619 -16.284 1.00 . A A . 130 LYS O 1 1
5 9976 1 1 131 PRO C C 40.920 11.269 -16.972 1.00 . A A . 131 PRO C 1 1
5 9977 1 1 131 PRO CA C 40.959 12.668 -16.367 1.00 . A A . 131 PRO CA 1 1
5 9978 1 1 131 PRO CB C 42.362 12.985 -15.844 1.00 . A A . 131 PRO CB 1 1
5 9979 1 1 131 PRO CD C 40.914 12.933 -13.943 1.00 . A A . 131 PRO CD 1 1
5 9980 1 1 131 PRO CG C 42.316 12.633 -14.397 1.00 . A A . 131 PRO CG 1 1
5 9981 1 1 131 PRO HA H 40.681 13.392 -17.118 1.00 . A A . 131 PRO HA 1 1
5 9982 1 1 131 PRO HB2 H 43.090 12.387 -16.374 1.00 . A A . 131 PRO HB2 1 1
5 9983 1 1 131 PRO HB3 H 42.576 14.034 -15.989 1.00 . A A . 131 PRO HB3 1 1
5 9984 1 1 131 PRO HD2 H 40.601 12.224 -13.190 1.00 . A A . 131 PRO HD2 1 1
5 9985 1 1 131 PRO HD3 H 40.848 13.942 -13.563 1.00 . A A . 131 PRO HD3 1 1
5 9986 1 1 131 PRO HG2 H 42.536 11.585 -14.267 1.00 . A A . 131 PRO HG2 1 1
5 9987 1 1 131 PRO HG3 H 43.024 13.238 -13.850 1.00 . A A . 131 PRO HG3 1 1
5 9988 1 1 131 PRO N N 40.118 12.782 -15.172 1.00 . A A . 131 PRO N 1 1
5 9989 1 1 131 PRO O O 40.833 11.110 -18.190 1.00 . A A . 131 PRO O 1 1
5 9990 1 1 132 HIS C C 39.546 8.293 -16.461 1.00 . A A . 132 HIS C 1 1
5 9991 1 1 132 HIS CA C 40.956 8.868 -16.564 1.00 . A A . 132 HIS CA 1 1
5 9992 1 1 132 HIS CB C 41.926 8.022 -15.740 1.00 . A A . 132 HIS CB 1 1
5 9993 1 1 132 HIS CD2 C 41.971 5.428 -15.754 1.00 . A A . 132 HIS CD2 1 1
5 9994 1 1 132 HIS CE1 C 42.721 5.131 -17.793 1.00 . A A . 132 HIS CE1 1 1
5 9995 1 1 132 HIS CG C 42.153 6.653 -16.303 1.00 . A A . 132 HIS CG 1 1
5 9996 1 1 132 HIS H H 41.053 10.445 -15.155 1.00 . A A . 132 HIS H 1 1
5 9997 1 1 132 HIS HA H 41.264 8.850 -17.599 1.00 . A A . 132 HIS HA 1 1
5 9998 1 1 132 HIS HB2 H 42.882 8.524 -15.696 1.00 . A A . 132 HIS HB2 1 1
5 9999 1 1 132 HIS HB3 H 41.536 7.910 -14.739 1.00 . A A . 132 HIS HB3 1 1
5 10000 1 1 132 HIS HD1 H 42.852 7.124 -18.234 1.00 . A A . 132 HIS HD1 1 1
5 10001 1 1 132 HIS HD2 H 41.610 5.220 -14.757 1.00 . A A . 132 HIS HD2 1 1
5 10002 1 1 132 HIS HE1 H 43.061 4.663 -18.705 1.00 . A A . 132 HIS HE1 1 1
5 10003 1 1 132 HIS N N 40.985 10.255 -16.113 1.00 . A A . 132 HIS N 1 1
5 10004 1 1 132 HIS ND1 N 42.624 6.432 -17.581 1.00 . A A . 132 HIS ND1 1 1
5 10005 1 1 132 HIS NE2 N 42.331 4.500 -16.700 1.00 . A A . 132 HIS NE2 1 1
5 10006 1 1 132 HIS O O 39.282 7.510 -15.550 1.00 . A A . 132 HIS O 1 1
5 10007 2 2 1 FES FE1 FE 11.274 18.161 -32.479 1.00 . B A . 200 FES FE1 1 1
5 10008 2 2 1 FES FE2 FE 10.994 15.742 -33.702 1.00 . B A . 200 FES FE2 1 1
5 10009 2 2 1 FES S1 S 10.964 16.206 -31.560 1.00 . B A . 200 FES S1 1 1
5 10010 2 2 1 FES S2 S 10.854 17.750 -34.586 1.00 . B A . 200 FES S2 1 1
6 10011 1 1 1 GLY C C 10.921 -10.836 -28.401 1.00 . A A . 1 GLY C 1 1
6 10012 1 1 1 GLY CA C 12.143 -9.955 -28.571 1.00 . A A . 1 GLY CA 1 1
6 10013 1 1 1 GLY H1 H 13.005 -11.101 -30.130 1.00 . A A . 1 GLY H1 1 1
6 10014 1 1 1 GLY HA2 H 12.511 -9.674 -27.596 1.00 . A A . 1 GLY HA2 1 1
6 10015 1 1 1 GLY HA3 H 11.856 -9.063 -29.109 1.00 . A A . 1 GLY HA3 1 1
6 10016 1 1 1 GLY N N 13.208 -10.620 -29.300 1.00 . A A . 1 GLY N 1 1
6 10017 1 1 1 GLY O O 10.845 -11.940 -28.940 1.00 . A A . 1 GLY O 1 1
6 10018 1 1 2 PRO C C 7.811 -11.180 -28.610 1.00 . A A . 2 PRO C 1 1
6 10019 1 1 2 PRO CA C 8.695 -11.081 -27.372 1.00 . A A . 2 PRO CA 1 1
6 10020 1 1 2 PRO CB C 8.007 -10.244 -26.291 1.00 . A A . 2 PRO CB 1 1
6 10021 1 1 2 PRO CD C 9.961 -9.037 -26.957 1.00 . A A . 2 PRO CD 1 1
6 10022 1 1 2 PRO CG C 8.545 -8.868 -26.477 1.00 . A A . 2 PRO CG 1 1
6 10023 1 1 2 PRO HA H 8.893 -12.072 -26.992 1.00 . A A . 2 PRO HA 1 1
6 10024 1 1 2 PRO HB2 H 6.936 -10.274 -26.435 1.00 . A A . 2 PRO HB2 1 1
6 10025 1 1 2 PRO HB3 H 8.255 -10.636 -25.316 1.00 . A A . 2 PRO HB3 1 1
6 10026 1 1 2 PRO HD2 H 10.220 -8.252 -27.650 1.00 . A A . 2 PRO HD2 1 1
6 10027 1 1 2 PRO HD3 H 10.644 -9.048 -26.121 1.00 . A A . 2 PRO HD3 1 1
6 10028 1 1 2 PRO HG2 H 7.959 -8.341 -27.215 1.00 . A A . 2 PRO HG2 1 1
6 10029 1 1 2 PRO HG3 H 8.530 -8.337 -25.537 1.00 . A A . 2 PRO HG3 1 1
6 10030 1 1 2 PRO N N 9.936 -10.346 -27.631 1.00 . A A . 2 PRO N 1 1
6 10031 1 1 2 PRO O O 7.443 -10.169 -29.205 1.00 . A A . 2 PRO O 1 1
6 10032 1 1 3 GLY C C 5.163 -12.408 -29.860 1.00 . A A . 3 GLY C 1 1
6 10033 1 1 3 GLY CA C 6.634 -12.617 -30.159 1.00 . A A . 3 GLY CA 1 1
6 10034 1 1 3 GLY H H 7.796 -13.178 -28.481 1.00 . A A . 3 GLY H 1 1
6 10035 1 1 3 GLY HA2 H 6.935 -11.927 -30.934 1.00 . A A . 3 GLY HA2 1 1
6 10036 1 1 3 GLY HA3 H 6.777 -13.627 -30.515 1.00 . A A . 3 GLY HA3 1 1
6 10037 1 1 3 GLY N N 7.473 -12.408 -28.993 1.00 . A A . 3 GLY N 1 1
6 10038 1 1 3 GLY O O 4.450 -13.354 -29.522 1.00 . A A . 3 GLY O 1 1
6 10039 1 1 4 SER C C 2.943 -9.492 -30.343 1.00 . A A . 4 SER C 1 1
6 10040 1 1 4 SER CA C 3.312 -10.834 -29.717 1.00 . A A . 4 SER CA 1 1
6 10041 1 1 4 SER CB C 3.052 -10.794 -28.210 1.00 . A A . 4 SER CB 1 1
6 10042 1 1 4 SER H H 5.324 -10.455 -30.255 1.00 . A A . 4 SER H 1 1
6 10043 1 1 4 SER HA H 2.698 -11.605 -30.159 1.00 . A A . 4 SER HA 1 1
6 10044 1 1 4 SER HB2 H 3.603 -11.590 -27.731 1.00 . A A . 4 SER HB2 1 1
6 10045 1 1 4 SER HB3 H 3.379 -9.843 -27.816 1.00 . A A . 4 SER HB3 1 1
6 10046 1 1 4 SER HG H 1.238 -10.103 -27.947 1.00 . A A . 4 SER HG 1 1
6 10047 1 1 4 SER N N 4.706 -11.165 -29.982 1.00 . A A . 4 SER N 1 1
6 10048 1 1 4 SER O O 3.815 -8.681 -30.655 1.00 . A A . 4 SER O 1 1
6 10049 1 1 4 SER OG O 1.673 -10.958 -27.925 1.00 . A A . 4 SER OG 1 1
6 10050 1 1 5 MET C C 1.542 -6.828 -30.244 1.00 . A A . 5 MET C 1 1
6 10051 1 1 5 MET CA C 1.161 -8.023 -31.111 1.00 . A A . 5 MET CA 1 1
6 10052 1 1 5 MET CB C -0.357 -8.076 -31.289 1.00 . A A . 5 MET CB 1 1
6 10053 1 1 5 MET CE C -2.905 -5.864 -33.746 1.00 . A A . 5 MET CE 1 1
6 10054 1 1 5 MET CG C -0.902 -6.980 -32.190 1.00 . A A . 5 MET CG 1 1
6 10055 1 1 5 MET H H 0.999 -9.952 -30.255 1.00 . A A . 5 MET H 1 1
6 10056 1 1 5 MET HA H 1.625 -7.912 -32.080 1.00 . A A . 5 MET HA 1 1
6 10057 1 1 5 MET HB2 H -0.624 -9.031 -31.718 1.00 . A A . 5 MET HB2 1 1
6 10058 1 1 5 MET HB3 H -0.826 -7.982 -30.321 1.00 . A A . 5 MET HB3 1 1
6 10059 1 1 5 MET HE1 H -2.293 -5.058 -33.370 1.00 . A A . 5 MET HE1 1 1
6 10060 1 1 5 MET HE2 H -2.696 -6.015 -34.795 1.00 . A A . 5 MET HE2 1 1
6 10061 1 1 5 MET HE3 H -3.949 -5.614 -33.618 1.00 . A A . 5 MET HE3 1 1
6 10062 1 1 5 MET HG2 H -0.963 -6.064 -31.624 1.00 . A A . 5 MET HG2 1 1
6 10063 1 1 5 MET HG3 H -0.222 -6.844 -33.019 1.00 . A A . 5 MET HG3 1 1
6 10064 1 1 5 MET N N 1.646 -9.267 -30.523 1.00 . A A . 5 MET N 1 1
6 10065 1 1 5 MET O O 1.883 -6.984 -29.071 1.00 . A A . 5 MET O 1 1
6 10066 1 1 5 MET SD S -2.538 -7.366 -32.843 1.00 . A A . 5 MET SD 1 1
6 10067 1 1 6 ASP C C 0.632 -3.456 -30.077 1.00 . A A . 6 ASP C 1 1
6 10068 1 1 6 ASP CA C 1.819 -4.414 -30.107 1.00 . A A . 6 ASP CA 1 1
6 10069 1 1 6 ASP CB C 3.024 -3.731 -30.754 1.00 . A A . 6 ASP CB 1 1
6 10070 1 1 6 ASP CG C 3.405 -2.442 -30.054 1.00 . A A . 6 ASP CG 1 1
6 10071 1 1 6 ASP H H 1.202 -5.577 -31.765 1.00 . A A . 6 ASP H 1 1
6 10072 1 1 6 ASP HA H 2.071 -4.685 -29.093 1.00 . A A . 6 ASP HA 1 1
6 10073 1 1 6 ASP HB2 H 3.872 -4.402 -30.718 1.00 . A A . 6 ASP HB2 1 1
6 10074 1 1 6 ASP HB3 H 2.792 -3.506 -31.784 1.00 . A A . 6 ASP HB3 1 1
6 10075 1 1 6 ASP N N 1.481 -5.636 -30.828 1.00 . A A . 6 ASP N 1 1
6 10076 1 1 6 ASP O O 0.141 -3.027 -31.121 1.00 . A A . 6 ASP O 1 1
6 10077 1 1 6 ASP OD1 O 4.462 -2.416 -29.389 1.00 . A A . 6 ASP OD1 1 1
6 10078 1 1 6 ASP OD2 O 2.646 -1.458 -30.172 1.00 . A A . 6 ASP OD2 1 1
6 10079 1 1 7 MET C C -0.472 -0.787 -28.475 1.00 . A A . 7 MET C 1 1
6 10080 1 1 7 MET CA C -0.954 -2.216 -28.708 1.00 . A A . 7 MET CA 1 1
6 10081 1 1 7 MET CB C -1.832 -2.668 -27.540 1.00 . A A . 7 MET CB 1 1
6 10082 1 1 7 MET CE C -4.279 -5.776 -26.656 1.00 . A A . 7 MET CE 1 1
6 10083 1 1 7 MET CG C -2.304 -4.108 -27.657 1.00 . A A . 7 MET CG 1 1
6 10084 1 1 7 MET H H 0.608 -3.498 -28.078 1.00 . A A . 7 MET H 1 1
6 10085 1 1 7 MET HA H -1.536 -2.244 -29.616 1.00 . A A . 7 MET HA 1 1
6 10086 1 1 7 MET HB2 H -1.270 -2.568 -26.624 1.00 . A A . 7 MET HB2 1 1
6 10087 1 1 7 MET HB3 H -2.702 -2.030 -27.491 1.00 . A A . 7 MET HB3 1 1
6 10088 1 1 7 MET HE1 H -4.801 -6.184 -25.803 1.00 . A A . 7 MET HE1 1 1
6 10089 1 1 7 MET HE2 H -4.956 -5.167 -27.236 1.00 . A A . 7 MET HE2 1 1
6 10090 1 1 7 MET HE3 H -3.904 -6.583 -27.269 1.00 . A A . 7 MET HE3 1 1
6 10091 1 1 7 MET HG2 H -3.102 -4.154 -28.383 1.00 . A A . 7 MET HG2 1 1
6 10092 1 1 7 MET HG3 H -1.478 -4.717 -27.994 1.00 . A A . 7 MET HG3 1 1
6 10093 1 1 7 MET N N 0.175 -3.124 -28.874 1.00 . A A . 7 MET N 1 1
6 10094 1 1 7 MET O O 0.696 -0.558 -28.162 1.00 . A A . 7 MET O 1 1
6 10095 1 1 7 MET SD S -2.909 -4.769 -26.092 1.00 . A A . 7 MET SD 1 1
6 10096 1 1 8 PHE C C -1.927 2.201 -27.359 1.00 . A A . 8 PHE C 1 1
6 10097 1 1 8 PHE CA C -1.049 1.577 -28.439 1.00 . A A . 8 PHE CA 1 1
6 10098 1 1 8 PHE CB C -1.212 2.346 -29.751 1.00 . A A . 8 PHE CB 1 1
6 10099 1 1 8 PHE CD1 C -0.980 0.686 -31.620 1.00 . A A . 8 PHE CD1 1 1
6 10100 1 1 8 PHE CD2 C 0.795 2.234 -31.253 1.00 . A A . 8 PHE CD2 1 1
6 10101 1 1 8 PHE CE1 C -0.283 0.130 -32.675 1.00 . A A . 8 PHE CE1 1 1
6 10102 1 1 8 PHE CE2 C 1.498 1.682 -32.308 1.00 . A A . 8 PHE CE2 1 1
6 10103 1 1 8 PHE CG C -0.451 1.744 -30.897 1.00 . A A . 8 PHE CG 1 1
6 10104 1 1 8 PHE CZ C 0.959 0.628 -33.019 1.00 . A A . 8 PHE CZ 1 1
6 10105 1 1 8 PHE H H -2.297 -0.075 -28.881 1.00 . A A . 8 PHE H 1 1
6 10106 1 1 8 PHE HA H -0.018 1.633 -28.124 1.00 . A A . 8 PHE HA 1 1
6 10107 1 1 8 PHE HB2 H -2.257 2.365 -30.022 1.00 . A A . 8 PHE HB2 1 1
6 10108 1 1 8 PHE HB3 H -0.862 3.358 -29.614 1.00 . A A . 8 PHE HB3 1 1
6 10109 1 1 8 PHE HD1 H -1.952 0.296 -31.350 1.00 . A A . 8 PHE HD1 1 1
6 10110 1 1 8 PHE HD2 H 1.219 3.058 -30.697 1.00 . A A . 8 PHE HD2 1 1
6 10111 1 1 8 PHE HE1 H -0.708 -0.695 -33.228 1.00 . A A . 8 PHE HE1 1 1
6 10112 1 1 8 PHE HE2 H 2.468 2.074 -32.574 1.00 . A A . 8 PHE HE2 1 1
6 10113 1 1 8 PHE HZ H 1.505 0.195 -33.843 1.00 . A A . 8 PHE HZ 1 1
6 10114 1 1 8 PHE N N -1.381 0.171 -28.631 1.00 . A A . 8 PHE N 1 1
6 10115 1 1 8 PHE O O -3.137 1.974 -27.318 1.00 . A A . 8 PHE O 1 1
6 10116 1 1 9 SER C C -1.097 4.514 -24.568 1.00 . A A . 9 SER C 1 1
6 10117 1 1 9 SER CA C -2.034 3.642 -25.399 1.00 . A A . 9 SER CA 1 1
6 10118 1 1 9 SER CB C -2.706 2.598 -24.505 1.00 . A A . 9 SER CB 1 1
6 10119 1 1 9 SER H H -0.343 3.131 -26.568 1.00 . A A . 9 SER H 1 1
6 10120 1 1 9 SER HA H -2.795 4.269 -25.840 1.00 . A A . 9 SER HA 1 1
6 10121 1 1 9 SER HB2 H -3.087 3.081 -23.618 1.00 . A A . 9 SER HB2 1 1
6 10122 1 1 9 SER HB3 H -3.522 2.139 -25.043 1.00 . A A . 9 SER HB3 1 1
6 10123 1 1 9 SER HG H -1.621 1.652 -23.175 1.00 . A A . 9 SER HG 1 1
6 10124 1 1 9 SER N N -1.309 2.989 -26.483 1.00 . A A . 9 SER N 1 1
6 10125 1 1 9 SER O O 0.114 4.521 -24.782 1.00 . A A . 9 SER O 1 1
6 10126 1 1 9 SER OG O -1.788 1.590 -24.119 1.00 . A A . 9 SER OG 1 1
6 10127 1 1 10 ALA C C -1.375 6.047 -21.311 1.00 . A A . 10 ALA C 1 1
6 10128 1 1 10 ALA CA C -0.887 6.122 -22.754 1.00 . A A . 10 ALA CA 1 1
6 10129 1 1 10 ALA CB C -0.946 7.555 -23.260 1.00 . A A . 10 ALA CB 1 1
6 10130 1 1 10 ALA H H -2.640 5.199 -23.497 1.00 . A A . 10 ALA H 1 1
6 10131 1 1 10 ALA HA H 0.143 5.795 -22.792 1.00 . A A . 10 ALA HA 1 1
6 10132 1 1 10 ALA HB1 H -0.051 8.080 -22.958 1.00 . A A . 10 ALA HB1 1 1
6 10133 1 1 10 ALA HB2 H -1.017 7.554 -24.337 1.00 . A A . 10 ALA HB2 1 1
6 10134 1 1 10 ALA HB3 H -1.810 8.048 -22.842 1.00 . A A . 10 ALA HB3 1 1
6 10135 1 1 10 ALA N N -1.669 5.248 -23.619 1.00 . A A . 10 ALA N 1 1
6 10136 1 1 10 ALA O O -1.931 7.001 -20.769 1.00 . A A . 10 ALA O 1 1
6 10137 1 1 11 PRO C C -0.744 5.465 -18.295 1.00 . A A . 11 PRO C 1 1
6 10138 1 1 11 PRO CA C -1.576 4.658 -19.286 1.00 . A A . 11 PRO CA 1 1
6 10139 1 1 11 PRO CB C -1.339 3.159 -19.086 1.00 . A A . 11 PRO CB 1 1
6 10140 1 1 11 PRO CD C -0.507 3.705 -21.260 1.00 . A A . 11 PRO CD 1 1
6 10141 1 1 11 PRO CG C -0.281 2.808 -20.074 1.00 . A A . 11 PRO CG 1 1
6 10142 1 1 11 PRO HA H -2.623 4.882 -19.141 1.00 . A A . 11 PRO HA 1 1
6 10143 1 1 11 PRO HB2 H -1.011 2.975 -18.073 1.00 . A A . 11 PRO HB2 1 1
6 10144 1 1 11 PRO HB3 H -2.253 2.618 -19.278 1.00 . A A . 11 PRO HB3 1 1
6 10145 1 1 11 PRO HD2 H 0.434 3.973 -21.715 1.00 . A A . 11 PRO HD2 1 1
6 10146 1 1 11 PRO HD3 H -1.153 3.223 -21.980 1.00 . A A . 11 PRO HD3 1 1
6 10147 1 1 11 PRO HG2 H 0.694 2.988 -19.648 1.00 . A A . 11 PRO HG2 1 1
6 10148 1 1 11 PRO HG3 H -0.379 1.772 -20.364 1.00 . A A . 11 PRO HG3 1 1
6 10149 1 1 11 PRO N N -1.164 4.885 -20.674 1.00 . A A . 11 PRO N 1 1
6 10150 1 1 11 PRO O O 0.044 6.326 -18.688 1.00 . A A . 11 PRO O 1 1
6 10151 1 1 12 ASP C C 0.675 4.910 -15.165 1.00 . A A . 12 ASP C 1 1
6 10152 1 1 12 ASP CA C -0.188 5.881 -15.963 1.00 . A A . 12 ASP CA 1 1
6 10153 1 1 12 ASP CB C -1.157 6.608 -15.028 1.00 . A A . 12 ASP CB 1 1
6 10154 1 1 12 ASP CG C -2.090 7.541 -15.774 1.00 . A A . 12 ASP CG 1 1
6 10155 1 1 12 ASP H H -1.567 4.486 -16.760 1.00 . A A . 12 ASP H 1 1
6 10156 1 1 12 ASP HA H 0.453 6.608 -16.436 1.00 . A A . 12 ASP HA 1 1
6 10157 1 1 12 ASP HB2 H -1.753 5.879 -14.500 1.00 . A A . 12 ASP HB2 1 1
6 10158 1 1 12 ASP HB3 H -0.590 7.189 -14.315 1.00 . A A . 12 ASP HB3 1 1
6 10159 1 1 12 ASP N N -0.924 5.183 -17.010 1.00 . A A . 12 ASP N 1 1
6 10160 1 1 12 ASP O O 1.003 5.163 -14.005 1.00 . A A . 12 ASP O 1 1
6 10161 1 1 12 ASP OD1 O -1.821 8.760 -15.794 1.00 . A A . 12 ASP OD1 1 1
6 10162 1 1 12 ASP OD2 O -3.091 7.052 -16.338 1.00 . A A . 12 ASP OD2 1 1
6 10163 1 1 13 ARG C C 2.939 2.266 -16.090 1.00 . A A . 13 ARG C 1 1
6 10164 1 1 13 ARG CA C 1.864 2.786 -15.140 1.00 . A A . 13 ARG CA 1 1
6 10165 1 1 13 ARG CB C 0.995 1.626 -14.652 1.00 . A A . 13 ARG CB 1 1
6 10166 1 1 13 ARG CD C 0.021 0.730 -12.515 1.00 . A A . 13 ARG CD 1 1
6 10167 1 1 13 ARG CG C 0.190 1.952 -13.405 1.00 . A A . 13 ARG CG 1 1
6 10168 1 1 13 ARG CZ C -1.399 1.613 -10.714 1.00 . A A . 13 ARG CZ 1 1
6 10169 1 1 13 ARG H H 0.748 3.652 -16.717 1.00 . A A . 13 ARG H 1 1
6 10170 1 1 13 ARG HA H 2.344 3.248 -14.290 1.00 . A A . 13 ARG HA 1 1
6 10171 1 1 13 ARG HB2 H 0.305 1.353 -15.437 1.00 . A A . 13 ARG HB2 1 1
6 10172 1 1 13 ARG HB3 H 1.631 0.783 -14.433 1.00 . A A . 13 ARG HB3 1 1
6 10173 1 1 13 ARG HD2 H -0.803 0.141 -12.889 1.00 . A A . 13 ARG HD2 1 1
6 10174 1 1 13 ARG HD3 H 0.928 0.145 -12.555 1.00 . A A . 13 ARG HD3 1 1
6 10175 1 1 13 ARG HE H 0.465 0.948 -10.473 1.00 . A A . 13 ARG HE 1 1
6 10176 1 1 13 ARG HG2 H 0.703 2.722 -12.846 1.00 . A A . 13 ARG HG2 1 1
6 10177 1 1 13 ARG HG3 H -0.786 2.309 -13.700 1.00 . A A . 13 ARG HG3 1 1
6 10178 1 1 13 ARG HH11 H -2.259 1.593 -12.542 1.00 . A A . 13 ARG HH11 1 1
6 10179 1 1 13 ARG HH12 H -3.250 2.214 -11.264 1.00 . A A . 13 ARG HH12 1 1
6 10180 1 1 13 ARG HH21 H -0.830 1.762 -8.780 1.00 . A A . 13 ARG HH21 1 1
6 10181 1 1 13 ARG HH22 H -2.436 2.310 -9.124 1.00 . A A . 13 ARG HH22 1 1
6 10182 1 1 13 ARG N N 1.040 3.797 -15.792 1.00 . A A . 13 ARG N 1 1
6 10183 1 1 13 ARG NE N -0.249 1.096 -11.127 1.00 . A A . 13 ARG NE 1 1
6 10184 1 1 13 ARG NH1 N -2.383 1.825 -11.577 1.00 . A A . 13 ARG NH1 1 1
6 10185 1 1 13 ARG NH2 N -1.569 1.921 -9.434 1.00 . A A . 13 ARG NH2 1 1
6 10186 1 1 13 ARG O O 2.634 1.749 -17.165 1.00 . A A . 13 ARG O 1 1
6 10187 1 1 14 ILE C C 5.812 0.582 -16.036 1.00 . A A . 14 ILE C 1 1
6 10188 1 1 14 ILE CA C 5.316 1.948 -16.498 1.00 . A A . 14 ILE CA 1 1
6 10189 1 1 14 ILE CB C 6.487 2.947 -16.458 1.00 . A A . 14 ILE CB 1 1
6 10190 1 1 14 ILE CD1 C 6.993 5.440 -16.564 1.00 . A A . 14 ILE CD1 1 1
6 10191 1 1 14 ILE CG1 C 6.019 4.333 -16.907 1.00 . A A . 14 ILE CG1 1 1
6 10192 1 1 14 ILE CG2 C 7.631 2.459 -17.334 1.00 . A A . 14 ILE CG2 1 1
6 10193 1 1 14 ILE H H 4.376 2.824 -14.818 1.00 . A A . 14 ILE H 1 1
6 10194 1 1 14 ILE HA H 4.973 1.867 -17.521 1.00 . A A . 14 ILE HA 1 1
6 10195 1 1 14 ILE HB H 6.844 3.007 -15.441 1.00 . A A . 14 ILE HB 1 1
6 10196 1 1 14 ILE HD11 H 7.664 5.102 -15.788 1.00 . A A . 14 ILE HD11 1 1
6 10197 1 1 14 ILE HD12 H 7.561 5.704 -17.444 1.00 . A A . 14 ILE HD12 1 1
6 10198 1 1 14 ILE HD13 H 6.446 6.305 -16.215 1.00 . A A . 14 ILE HD13 1 1
6 10199 1 1 14 ILE HG12 H 5.882 4.332 -17.977 1.00 . A A . 14 ILE HG12 1 1
6 10200 1 1 14 ILE HG13 H 5.077 4.559 -16.428 1.00 . A A . 14 ILE HG13 1 1
6 10201 1 1 14 ILE HG21 H 7.908 1.458 -17.040 1.00 . A A . 14 ILE HG21 1 1
6 10202 1 1 14 ILE HG22 H 7.316 2.456 -18.367 1.00 . A A . 14 ILE HG22 1 1
6 10203 1 1 14 ILE HG23 H 8.480 3.116 -17.218 1.00 . A A . 14 ILE HG23 1 1
6 10204 1 1 14 ILE N N 4.197 2.404 -15.685 1.00 . A A . 14 ILE N 1 1
6 10205 1 1 14 ILE O O 6.012 0.337 -14.846 1.00 . A A . 14 ILE O 1 1
6 10206 1 1 15 PRO C C 7.947 -1.705 -16.250 1.00 . A A . 15 PRO C 1 1
6 10207 1 1 15 PRO CA C 6.493 -1.687 -16.712 1.00 . A A . 15 PRO CA 1 1
6 10208 1 1 15 PRO CB C 6.352 -2.403 -18.058 1.00 . A A . 15 PRO CB 1 1
6 10209 1 1 15 PRO CD C 5.798 -0.109 -18.436 1.00 . A A . 15 PRO CD 1 1
6 10210 1 1 15 PRO CG C 6.426 -1.317 -19.074 1.00 . A A . 15 PRO CG 1 1
6 10211 1 1 15 PRO HA H 5.876 -2.178 -15.975 1.00 . A A . 15 PRO HA 1 1
6 10212 1 1 15 PRO HB2 H 7.158 -3.113 -18.178 1.00 . A A . 15 PRO HB2 1 1
6 10213 1 1 15 PRO HB3 H 5.403 -2.917 -18.098 1.00 . A A . 15 PRO HB3 1 1
6 10214 1 1 15 PRO HD2 H 6.292 0.793 -18.767 1.00 . A A . 15 PRO HD2 1 1
6 10215 1 1 15 PRO HD3 H 4.743 -0.067 -18.663 1.00 . A A . 15 PRO HD3 1 1
6 10216 1 1 15 PRO HG2 H 7.457 -1.116 -19.323 1.00 . A A . 15 PRO HG2 1 1
6 10217 1 1 15 PRO HG3 H 5.874 -1.603 -19.957 1.00 . A A . 15 PRO HG3 1 1
6 10218 1 1 15 PRO N N 6.016 -0.331 -16.997 1.00 . A A . 15 PRO N 1 1
6 10219 1 1 15 PRO O O 8.557 -0.656 -16.051 1.00 . A A . 15 PRO O 1 1
6 10220 1 1 16 GLU C C 10.822 -2.257 -16.531 1.00 . A A . 16 GLU C 1 1
6 10221 1 1 16 GLU CA C 9.876 -3.057 -15.641 1.00 . A A . 16 GLU CA 1 1
6 10222 1 1 16 GLU CB C 10.277 -4.534 -15.651 1.00 . A A . 16 GLU CB 1 1
6 10223 1 1 16 GLU CD C 9.915 -6.840 -14.686 1.00 . A A . 16 GLU CD 1 1
6 10224 1 1 16 GLU CG C 9.538 -5.373 -14.622 1.00 . A A . 16 GLU CG 1 1
6 10225 1 1 16 GLU H H 7.957 -3.705 -16.256 1.00 . A A . 16 GLU H 1 1
6 10226 1 1 16 GLU HA H 9.946 -2.682 -14.632 1.00 . A A . 16 GLU HA 1 1
6 10227 1 1 16 GLU HB2 H 10.077 -4.943 -16.631 1.00 . A A . 16 GLU HB2 1 1
6 10228 1 1 16 GLU HB3 H 11.336 -4.608 -15.450 1.00 . A A . 16 GLU HB3 1 1
6 10229 1 1 16 GLU HG2 H 9.770 -4.999 -13.637 1.00 . A A . 16 GLU HG2 1 1
6 10230 1 1 16 GLU HG3 H 8.475 -5.281 -14.799 1.00 . A A . 16 GLU HG3 1 1
6 10231 1 1 16 GLU N N 8.494 -2.905 -16.081 1.00 . A A . 16 GLU N 1 1
6 10232 1 1 16 GLU O O 10.501 -1.954 -17.681 1.00 . A A . 16 GLU O 1 1
6 10233 1 1 16 GLU OE1 O 10.895 -7.170 -15.385 1.00 . A A . 16 GLU OE1 1 1
6 10234 1 1 16 GLU OE2 O 9.230 -7.658 -14.036 1.00 . A A . 16 GLU OE2 1 1
6 10235 1 1 17 GLN C C 13.663 -2.019 -17.786 1.00 . A A . 17 GLN C 1 1
6 10236 1 1 17 GLN CA C 12.980 -1.149 -16.736 1.00 . A A . 17 GLN CA 1 1
6 10237 1 1 17 GLN CB C 14.023 -0.565 -15.782 1.00 . A A . 17 GLN CB 1 1
6 10238 1 1 17 GLN CD C 16.151 -1.747 -15.105 1.00 . A A . 17 GLN CD 1 1
6 10239 1 1 17 GLN CG C 14.662 -1.600 -14.870 1.00 . A A . 17 GLN CG 1 1
6 10240 1 1 17 GLN H H 12.185 -2.188 -15.071 1.00 . A A . 17 GLN H 1 1
6 10241 1 1 17 GLN HA H 12.468 -0.341 -17.233 1.00 . A A . 17 GLN HA 1 1
6 10242 1 1 17 GLN HB2 H 14.805 -0.099 -16.364 1.00 . A A . 17 GLN HB2 1 1
6 10243 1 1 17 GLN HB3 H 13.550 0.184 -15.165 1.00 . A A . 17 GLN HB3 1 1
6 10244 1 1 17 GLN HE21 H 16.433 0.176 -14.688 1.00 . A A . 17 GLN HE21 1 1
6 10245 1 1 17 GLN HE22 H 17.853 -0.719 -15.091 1.00 . A A . 17 GLN HE22 1 1
6 10246 1 1 17 GLN HG2 H 14.503 -1.303 -13.843 1.00 . A A . 17 GLN HG2 1 1
6 10247 1 1 17 GLN HG3 H 14.188 -2.554 -15.044 1.00 . A A . 17 GLN HG3 1 1
6 10248 1 1 17 GLN N N 11.988 -1.917 -15.991 1.00 . A A . 17 GLN N 1 1
6 10249 1 1 17 GLN NE2 N 16.887 -0.653 -14.945 1.00 . A A . 17 GLN NE2 1 1
6 10250 1 1 17 GLN O O 13.725 -3.241 -17.649 1.00 . A A . 17 GLN O 1 1
6 10251 1 1 17 GLN OE1 O 16.637 -2.831 -15.427 1.00 . A A . 17 GLN OE1 1 1
6 10252 1 1 18 ILE C C 16.177 -1.424 -20.261 1.00 . A A . 18 ILE C 1 1
6 10253 1 1 18 ILE CA C 14.855 -2.095 -19.906 1.00 . A A . 18 ILE CA 1 1
6 10254 1 1 18 ILE CB C 13.979 -2.180 -21.169 1.00 . A A . 18 ILE CB 1 1
6 10255 1 1 18 ILE CD1 C 13.553 -0.432 -22.969 1.00 . A A . 18 ILE CD1 1 1
6 10256 1 1 18 ILE CG1 C 13.404 -0.803 -21.510 1.00 . A A . 18 ILE CG1 1 1
6 10257 1 1 18 ILE CG2 C 12.860 -3.192 -20.972 1.00 . A A . 18 ILE CG2 1 1
6 10258 1 1 18 ILE H H 14.095 -0.406 -18.884 1.00 . A A . 18 ILE H 1 1
6 10259 1 1 18 ILE HA H 15.054 -3.100 -19.561 1.00 . A A . 18 ILE HA 1 1
6 10260 1 1 18 ILE HB H 14.597 -2.517 -21.987 1.00 . A A . 18 ILE HB 1 1
6 10261 1 1 18 ILE HD11 H 12.698 -0.790 -23.522 1.00 . A A . 18 ILE HD11 1 1
6 10262 1 1 18 ILE HD12 H 13.619 0.642 -23.062 1.00 . A A . 18 ILE HD12 1 1
6 10263 1 1 18 ILE HD13 H 14.452 -0.882 -23.365 1.00 . A A . 18 ILE HD13 1 1
6 10264 1 1 18 ILE HG12 H 12.352 -0.790 -21.271 1.00 . A A . 18 ILE HG12 1 1
6 10265 1 1 18 ILE HG13 H 13.913 -0.054 -20.922 1.00 . A A . 18 ILE HG13 1 1
6 10266 1 1 18 ILE HG21 H 12.319 -3.315 -21.898 1.00 . A A . 18 ILE HG21 1 1
6 10267 1 1 18 ILE HG22 H 13.283 -4.141 -20.674 1.00 . A A . 18 ILE HG22 1 1
6 10268 1 1 18 ILE HG23 H 12.188 -2.841 -20.204 1.00 . A A . 18 ILE HG23 1 1
6 10269 1 1 18 ILE N N 14.175 -1.380 -18.833 1.00 . A A . 18 ILE N 1 1
6 10270 1 1 18 ILE O O 16.522 -0.378 -19.711 1.00 . A A . 18 ILE O 1 1
6 10271 1 1 19 ARG C C 18.208 -1.252 -23.123 1.00 . A A . 19 ARG C 1 1
6 10272 1 1 19 ARG CA C 18.197 -1.495 -21.616 1.00 . A A . 19 ARG CA 1 1
6 10273 1 1 19 ARG CB C 19.329 -2.451 -21.236 1.00 . A A . 19 ARG CB 1 1
6 10274 1 1 19 ARG CD C 21.742 -3.075 -21.564 1.00 . A A . 19 ARG CD 1 1
6 10275 1 1 19 ARG CG C 20.706 -1.965 -21.659 1.00 . A A . 19 ARG CG 1 1
6 10276 1 1 19 ARG CZ C 22.801 -4.465 -19.834 1.00 . A A . 19 ARG CZ 1 1
6 10277 1 1 19 ARG H H 16.585 -2.864 -21.588 1.00 . A A . 19 ARG H 1 1
6 10278 1 1 19 ARG HA H 18.349 -0.552 -21.111 1.00 . A A . 19 ARG HA 1 1
6 10279 1 1 19 ARG HB2 H 19.331 -2.578 -20.163 1.00 . A A . 19 ARG HB2 1 1
6 10280 1 1 19 ARG HB3 H 19.149 -3.407 -21.703 1.00 . A A . 19 ARG HB3 1 1
6 10281 1 1 19 ARG HD2 H 21.375 -3.938 -22.097 1.00 . A A . 19 ARG HD2 1 1
6 10282 1 1 19 ARG HD3 H 22.658 -2.732 -22.019 1.00 . A A . 19 ARG HD3 1 1
6 10283 1 1 19 ARG HE H 21.584 -2.927 -19.473 1.00 . A A . 19 ARG HE 1 1
6 10284 1 1 19 ARG HG2 H 20.657 -1.621 -22.682 1.00 . A A . 19 ARG HG2 1 1
6 10285 1 1 19 ARG HG3 H 21.003 -1.151 -21.016 1.00 . A A . 19 ARG HG3 1 1
6 10286 1 1 19 ARG HH11 H 23.249 -4.983 -21.735 1.00 . A A . 19 ARG HH11 1 1
6 10287 1 1 19 ARG HH12 H 23.989 -5.955 -20.507 1.00 . A A . 19 ARG HH12 1 1
6 10288 1 1 19 ARG HH21 H 22.553 -4.199 -17.846 1.00 . A A . 19 ARG HH21 1 1
6 10289 1 1 19 ARG HH22 H 23.592 -5.509 -18.294 1.00 . A A . 19 ARG HH22 1 1
6 10290 1 1 19 ARG N N 16.913 -2.033 -21.186 1.00 . A A . 19 ARG N 1 1
6 10291 1 1 19 ARG NE N 22.012 -3.453 -20.179 1.00 . A A . 19 ARG NE 1 1
6 10292 1 1 19 ARG NH1 N 23.394 -5.194 -20.769 1.00 . A A . 19 ARG NH1 1 1
6 10293 1 1 19 ARG NH2 N 22.998 -4.747 -18.554 1.00 . A A . 19 ARG NH2 1 1
6 10294 1 1 19 ARG O O 17.703 -2.066 -23.896 1.00 . A A . 19 ARG O 1 1
6 10295 1 1 20 ILE C C 20.311 0.389 -25.392 1.00 . A A . 20 ILE C 1 1
6 10296 1 1 20 ILE CA C 18.862 0.222 -24.944 1.00 . A A . 20 ILE CA 1 1
6 10297 1 1 20 ILE CB C 18.091 1.521 -25.246 1.00 . A A . 20 ILE CB 1 1
6 10298 1 1 20 ILE CD1 C 18.730 3.958 -24.882 1.00 . A A . 20 ILE CD1 1 1
6 10299 1 1 20 ILE CG1 C 18.472 2.611 -24.243 1.00 . A A . 20 ILE CG1 1 1
6 10300 1 1 20 ILE CG2 C 16.591 1.266 -25.215 1.00 . A A . 20 ILE CG2 1 1
6 10301 1 1 20 ILE H H 19.171 0.482 -22.867 1.00 . A A . 20 ILE H 1 1
6 10302 1 1 20 ILE HA H 18.411 -0.580 -25.511 1.00 . A A . 20 ILE HA 1 1
6 10303 1 1 20 ILE HB H 18.356 1.848 -26.240 1.00 . A A . 20 ILE HB 1 1
6 10304 1 1 20 ILE HD11 H 18.639 4.733 -24.136 1.00 . A A . 20 ILE HD11 1 1
6 10305 1 1 20 ILE HD12 H 19.726 3.973 -25.300 1.00 . A A . 20 ILE HD12 1 1
6 10306 1 1 20 ILE HD13 H 18.007 4.127 -25.667 1.00 . A A . 20 ILE HD13 1 1
6 10307 1 1 20 ILE HG12 H 17.672 2.731 -23.529 1.00 . A A . 20 ILE HG12 1 1
6 10308 1 1 20 ILE HG13 H 19.371 2.312 -23.721 1.00 . A A . 20 ILE HG13 1 1
6 10309 1 1 20 ILE HG21 H 16.300 0.956 -24.222 1.00 . A A . 20 ILE HG21 1 1
6 10310 1 1 20 ILE HG22 H 16.067 2.173 -25.478 1.00 . A A . 20 ILE HG22 1 1
6 10311 1 1 20 ILE HG23 H 16.344 0.489 -25.922 1.00 . A A . 20 ILE HG23 1 1
6 10312 1 1 20 ILE N N 18.786 -0.127 -23.532 1.00 . A A . 20 ILE N 1 1
6 10313 1 1 20 ILE O O 21.230 0.367 -24.575 1.00 . A A . 20 ILE O 1 1
6 10314 1 1 21 PHE C C 21.911 1.977 -28.127 1.00 . A A . 21 PHE C 1 1
6 10315 1 1 21 PHE CA C 21.842 0.728 -27.254 1.00 . A A . 21 PHE CA 1 1
6 10316 1 1 21 PHE CB C 22.239 -0.503 -28.071 1.00 . A A . 21 PHE CB 1 1
6 10317 1 1 21 PHE CD1 C 24.346 -1.740 -27.503 1.00 . A A . 21 PHE CD1 1 1
6 10318 1 1 21 PHE CD2 C 22.355 -2.286 -26.310 1.00 . A A . 21 PHE CD2 1 1
6 10319 1 1 21 PHE CE1 C 25.046 -2.685 -26.775 1.00 . A A . 21 PHE CE1 1 1
6 10320 1 1 21 PHE CE2 C 23.050 -3.232 -25.579 1.00 . A A . 21 PHE CE2 1 1
6 10321 1 1 21 PHE CG C 22.995 -1.530 -27.278 1.00 . A A . 21 PHE CG 1 1
6 10322 1 1 21 PHE CZ C 24.396 -3.433 -25.813 1.00 . A A . 21 PHE CZ 1 1
6 10323 1 1 21 PHE H H 19.732 0.565 -27.297 1.00 . A A . 21 PHE H 1 1
6 10324 1 1 21 PHE HA H 22.532 0.841 -26.430 1.00 . A A . 21 PHE HA 1 1
6 10325 1 1 21 PHE HB2 H 21.346 -0.972 -28.457 1.00 . A A . 21 PHE HB2 1 1
6 10326 1 1 21 PHE HB3 H 22.862 -0.192 -28.896 1.00 . A A . 21 PHE HB3 1 1
6 10327 1 1 21 PHE HD1 H 24.856 -1.156 -28.256 1.00 . A A . 21 PHE HD1 1 1
6 10328 1 1 21 PHE HD2 H 21.302 -2.132 -26.126 1.00 . A A . 21 PHE HD2 1 1
6 10329 1 1 21 PHE HE1 H 26.098 -2.839 -26.961 1.00 . A A . 21 PHE HE1 1 1
6 10330 1 1 21 PHE HE2 H 22.539 -3.816 -24.828 1.00 . A A . 21 PHE HE2 1 1
6 10331 1 1 21 PHE HZ H 24.940 -4.170 -25.243 1.00 . A A . 21 PHE HZ 1 1
6 10332 1 1 21 PHE N N 20.506 0.557 -26.696 1.00 . A A . 21 PHE N 1 1
6 10333 1 1 21 PHE O O 21.039 2.212 -28.964 1.00 . A A . 21 PHE O 1 1
6 10334 1 1 22 PHE C C 24.225 3.825 -29.750 1.00 . A A . 22 PHE C 1 1
6 10335 1 1 22 PHE CA C 23.136 4.002 -28.694 1.00 . A A . 22 PHE CA 1 1
6 10336 1 1 22 PHE CB C 23.496 5.163 -27.765 1.00 . A A . 22 PHE CB 1 1
6 10337 1 1 22 PHE CD1 C 22.055 6.181 -25.981 1.00 . A A . 22 PHE CD1 1 1
6 10338 1 1 22 PHE CD2 C 21.444 6.518 -28.260 1.00 . A A . 22 PHE CD2 1 1
6 10339 1 1 22 PHE CE1 C 20.962 6.923 -25.574 1.00 . A A . 22 PHE CE1 1 1
6 10340 1 1 22 PHE CE2 C 20.349 7.262 -27.860 1.00 . A A . 22 PHE CE2 1 1
6 10341 1 1 22 PHE CG C 22.308 5.970 -27.327 1.00 . A A . 22 PHE CG 1 1
6 10342 1 1 22 PHE CZ C 20.108 7.464 -26.515 1.00 . A A . 22 PHE CZ 1 1
6 10343 1 1 22 PHE H H 23.616 2.535 -27.245 1.00 . A A . 22 PHE H 1 1
6 10344 1 1 22 PHE HA H 22.205 4.224 -29.189 1.00 . A A . 22 PHE HA 1 1
6 10345 1 1 22 PHE HB2 H 23.974 4.771 -26.879 1.00 . A A . 22 PHE HB2 1 1
6 10346 1 1 22 PHE HB3 H 24.179 5.825 -28.274 1.00 . A A . 22 PHE HB3 1 1
6 10347 1 1 22 PHE HD1 H 22.722 5.758 -25.243 1.00 . A A . 22 PHE HD1 1 1
6 10348 1 1 22 PHE HD2 H 21.631 6.360 -29.313 1.00 . A A . 22 PHE HD2 1 1
6 10349 1 1 22 PHE HE1 H 20.776 7.079 -24.522 1.00 . A A . 22 PHE HE1 1 1
6 10350 1 1 22 PHE HE2 H 19.684 7.683 -28.599 1.00 . A A . 22 PHE HE2 1 1
6 10351 1 1 22 PHE HZ H 19.255 8.045 -26.201 1.00 . A A . 22 PHE HZ 1 1
6 10352 1 1 22 PHE N N 22.954 2.776 -27.927 1.00 . A A . 22 PHE N 1 1
6 10353 1 1 22 PHE O O 25.414 3.790 -29.432 1.00 . A A . 22 PHE O 1 1
6 10354 1 1 23 LYS C C 25.037 4.876 -32.790 1.00 . A A . 23 LYS C 1 1
6 10355 1 1 23 LYS CA C 24.745 3.543 -32.111 1.00 . A A . 23 LYS CA 1 1
6 10356 1 1 23 LYS CB C 24.185 2.549 -33.132 1.00 . A A . 23 LYS CB 1 1
6 10357 1 1 23 LYS CD C 24.612 1.130 -35.159 1.00 . A A . 23 LYS CD 1 1
6 10358 1 1 23 LYS CE C 25.415 -0.152 -34.998 1.00 . A A . 23 LYS CE 1 1
6 10359 1 1 23 LYS CG C 25.146 2.236 -34.266 1.00 . A A . 23 LYS CG 1 1
6 10360 1 1 23 LYS H H 22.848 3.750 -31.196 1.00 . A A . 23 LYS H 1 1
6 10361 1 1 23 LYS HA H 25.666 3.149 -31.707 1.00 . A A . 23 LYS HA 1 1
6 10362 1 1 23 LYS HB2 H 23.946 1.627 -32.625 1.00 . A A . 23 LYS HB2 1 1
6 10363 1 1 23 LYS HB3 H 23.281 2.962 -33.557 1.00 . A A . 23 LYS HB3 1 1
6 10364 1 1 23 LYS HD2 H 23.583 0.932 -34.897 1.00 . A A . 23 LYS HD2 1 1
6 10365 1 1 23 LYS HD3 H 24.667 1.452 -36.189 1.00 . A A . 23 LYS HD3 1 1
6 10366 1 1 23 LYS HE2 H 25.448 -0.411 -33.951 1.00 . A A . 23 LYS HE2 1 1
6 10367 1 1 23 LYS HE3 H 24.922 -0.941 -35.548 1.00 . A A . 23 LYS HE3 1 1
6 10368 1 1 23 LYS HG2 H 25.289 3.127 -34.861 1.00 . A A . 23 LYS HG2 1 1
6 10369 1 1 23 LYS HG3 H 26.093 1.925 -33.848 1.00 . A A . 23 LYS HG3 1 1
6 10370 1 1 23 LYS HZ1 H 26.794 0.392 -36.468 1.00 . A A . 23 LYS HZ1 1 1
6 10371 1 1 23 LYS HZ2 H 27.280 -0.928 -35.528 1.00 . A A . 23 LYS HZ2 1 1
6 10372 1 1 23 LYS HZ3 H 27.346 0.636 -34.887 1.00 . A A . 23 LYS HZ3 1 1
6 10373 1 1 23 LYS N N 23.808 3.714 -31.006 1.00 . A A . 23 LYS N 1 1
6 10374 1 1 23 LYS NZ N 26.807 -0.002 -35.506 1.00 . A A . 23 LYS NZ 1 1
6 10375 1 1 23 LYS O O 24.158 5.731 -32.909 1.00 . A A . 23 LYS O 1 1
6 10376 1 1 24 THR C C 27.587 5.985 -35.097 1.00 . A A . 24 THR C 1 1
6 10377 1 1 24 THR CA C 26.685 6.280 -33.904 1.00 . A A . 24 THR CA 1 1
6 10378 1 1 24 THR CB C 27.424 7.225 -32.937 1.00 . A A . 24 THR CB 1 1
6 10379 1 1 24 THR CG2 C 26.676 7.345 -31.619 1.00 . A A . 24 THR CG2 1 1
6 10380 1 1 24 THR H H 26.934 4.332 -33.112 1.00 . A A . 24 THR H 1 1
6 10381 1 1 24 THR HA H 25.794 6.780 -34.253 1.00 . A A . 24 THR HA 1 1
6 10382 1 1 24 THR HB H 27.483 8.204 -33.391 1.00 . A A . 24 THR HB 1 1
6 10383 1 1 24 THR HG1 H 29.274 7.432 -32.285 1.00 . A A . 24 THR HG1 1 1
6 10384 1 1 24 THR HG21 H 27.076 8.172 -31.050 1.00 . A A . 24 THR HG21 1 1
6 10385 1 1 24 THR HG22 H 26.791 6.431 -31.055 1.00 . A A . 24 THR HG22 1 1
6 10386 1 1 24 THR HG23 H 25.628 7.516 -31.814 1.00 . A A . 24 THR HG23 1 1
6 10387 1 1 24 THR N N 26.278 5.049 -33.236 1.00 . A A . 24 THR N 1 1
6 10388 1 1 24 THR O O 27.903 4.829 -35.377 1.00 . A A . 24 THR O 1 1
6 10389 1 1 24 THR OG1 O 28.750 6.741 -32.697 1.00 . A A . 24 THR OG1 1 1
6 10390 1 1 25 MET C C 30.298 6.586 -36.534 1.00 . A A . 25 MET C 1 1
6 10391 1 1 25 MET CA C 28.865 6.890 -36.960 1.00 . A A . 25 MET CA 1 1
6 10392 1 1 25 MET CB C 28.832 8.161 -37.811 1.00 . A A . 25 MET CB 1 1
6 10393 1 1 25 MET CE C 26.316 6.658 -40.732 1.00 . A A . 25 MET CE 1 1
6 10394 1 1 25 MET CG C 28.215 7.956 -39.186 1.00 . A A . 25 MET CG 1 1
6 10395 1 1 25 MET H H 27.712 7.934 -35.525 1.00 . A A . 25 MET H 1 1
6 10396 1 1 25 MET HA H 28.493 6.064 -37.547 1.00 . A A . 25 MET HA 1 1
6 10397 1 1 25 MET HB2 H 28.258 8.914 -37.291 1.00 . A A . 25 MET HB2 1 1
6 10398 1 1 25 MET HB3 H 29.842 8.518 -37.944 1.00 . A A . 25 MET HB3 1 1
6 10399 1 1 25 MET HE1 H 26.866 7.247 -41.451 1.00 . A A . 25 MET HE1 1 1
6 10400 1 1 25 MET HE2 H 26.697 5.647 -40.727 1.00 . A A . 25 MET HE2 1 1
6 10401 1 1 25 MET HE3 H 25.270 6.649 -40.998 1.00 . A A . 25 MET HE3 1 1
6 10402 1 1 25 MET HG2 H 28.235 8.895 -39.718 1.00 . A A . 25 MET HG2 1 1
6 10403 1 1 25 MET HG3 H 28.804 7.227 -39.722 1.00 . A A . 25 MET HG3 1 1
6 10404 1 1 25 MET N N 27.997 7.037 -35.797 1.00 . A A . 25 MET N 1 1
6 10405 1 1 25 MET O O 31.152 6.280 -37.367 1.00 . A A . 25 MET O 1 1
6 10406 1 1 25 MET SD S 26.510 7.376 -39.102 1.00 . A A . 25 MET SD 1 1
6 10407 1 1 26 LYS C C 31.920 5.061 -33.976 1.00 . A A . 26 LYS C 1 1
6 10408 1 1 26 LYS CA C 31.884 6.405 -34.696 1.00 . A A . 26 LYS CA 1 1
6 10409 1 1 26 LYS CB C 32.302 7.521 -33.737 1.00 . A A . 26 LYS CB 1 1
6 10410 1 1 26 LYS CD C 34.199 8.705 -32.593 1.00 . A A . 26 LYS CD 1 1
6 10411 1 1 26 LYS CE C 34.428 7.903 -31.320 1.00 . A A . 26 LYS CE 1 1
6 10412 1 1 26 LYS CG C 33.794 7.807 -33.750 1.00 . A A . 26 LYS CG 1 1
6 10413 1 1 26 LYS H H 29.832 6.920 -34.619 1.00 . A A . 26 LYS H 1 1
6 10414 1 1 26 LYS HA H 32.576 6.374 -35.524 1.00 . A A . 26 LYS HA 1 1
6 10415 1 1 26 LYS HB2 H 31.781 8.427 -34.008 1.00 . A A . 26 LYS HB2 1 1
6 10416 1 1 26 LYS HB3 H 32.019 7.240 -32.732 1.00 . A A . 26 LYS HB3 1 1
6 10417 1 1 26 LYS HD2 H 35.114 9.218 -32.850 1.00 . A A . 26 LYS HD2 1 1
6 10418 1 1 26 LYS HD3 H 33.416 9.427 -32.417 1.00 . A A . 26 LYS HD3 1 1
6 10419 1 1 26 LYS HE2 H 34.521 8.589 -30.491 1.00 . A A . 26 LYS HE2 1 1
6 10420 1 1 26 LYS HE3 H 33.576 7.259 -31.158 1.00 . A A . 26 LYS HE3 1 1
6 10421 1 1 26 LYS HG2 H 34.331 6.874 -33.672 1.00 . A A . 26 LYS HG2 1 1
6 10422 1 1 26 LYS HG3 H 34.050 8.295 -34.679 1.00 . A A . 26 LYS HG3 1 1
6 10423 1 1 26 LYS HZ1 H 35.533 6.316 -32.108 1.00 . A A . 26 LYS HZ1 1 1
6 10424 1 1 26 LYS HZ2 H 35.858 6.634 -30.478 1.00 . A A . 26 LYS HZ2 1 1
6 10425 1 1 26 LYS HZ3 H 36.471 7.658 -31.678 1.00 . A A . 26 LYS HZ3 1 1
6 10426 1 1 26 LYS N N 30.555 6.671 -35.233 1.00 . A A . 26 LYS N 1 1
6 10427 1 1 26 LYS NZ N 35.659 7.070 -31.402 1.00 . A A . 26 LYS NZ 1 1
6 10428 1 1 26 LYS O O 32.908 4.332 -34.053 1.00 . A A . 26 LYS O 1 1
6 10429 1 1 27 GLN C C 29.402 3.365 -31.829 1.00 . A A . 27 GLN C 1 1
6 10430 1 1 27 GLN CA C 30.744 3.483 -32.545 1.00 . A A . 27 GLN CA 1 1
6 10431 1 1 27 GLN CB C 31.886 3.373 -31.534 1.00 . A A . 27 GLN CB 1 1
6 10432 1 1 27 GLN CD C 33.171 4.476 -29.659 1.00 . A A . 27 GLN CD 1 1
6 10433 1 1 27 GLN CG C 32.103 4.639 -30.721 1.00 . A A . 27 GLN CG 1 1
6 10434 1 1 27 GLN H H 30.080 5.362 -33.255 1.00 . A A . 27 GLN H 1 1
6 10435 1 1 27 GLN HA H 30.829 2.676 -33.258 1.00 . A A . 27 GLN HA 1 1
6 10436 1 1 27 GLN HB2 H 31.671 2.566 -30.851 1.00 . A A . 27 GLN HB2 1 1
6 10437 1 1 27 GLN HB3 H 32.800 3.150 -32.063 1.00 . A A . 27 GLN HB3 1 1
6 10438 1 1 27 GLN HE21 H 32.136 3.007 -28.808 1.00 . A A . 27 GLN HE21 1 1
6 10439 1 1 27 GLN HE22 H 33.634 3.408 -28.047 1.00 . A A . 27 GLN HE22 1 1
6 10440 1 1 27 GLN HG2 H 32.400 5.434 -31.389 1.00 . A A . 27 GLN HG2 1 1
6 10441 1 1 27 GLN HG3 H 31.174 4.905 -30.239 1.00 . A A . 27 GLN HG3 1 1
6 10442 1 1 27 GLN N N 30.835 4.740 -33.278 1.00 . A A . 27 GLN N 1 1
6 10443 1 1 27 GLN NE2 N 32.959 3.536 -28.745 1.00 . A A . 27 GLN NE2 1 1
6 10444 1 1 27 GLN O O 28.592 4.291 -31.852 1.00 . A A . 27 GLN O 1 1
6 10445 1 1 27 GLN OE1 O 34.177 5.186 -29.659 1.00 . A A . 27 GLN OE1 1 1
6 10446 1 1 28 VAL C C 28.191 1.763 -28.986 1.00 . A A . 28 VAL C 1 1
6 10447 1 1 28 VAL CA C 27.930 1.982 -30.472 1.00 . A A . 28 VAL CA 1 1
6 10448 1 1 28 VAL CB C 27.178 0.761 -31.035 1.00 . A A . 28 VAL CB 1 1
6 10449 1 1 28 VAL CG1 C 28.061 -0.477 -30.991 1.00 . A A . 28 VAL CG1 1 1
6 10450 1 1 28 VAL CG2 C 25.886 0.531 -30.267 1.00 . A A . 28 VAL CG2 1 1
6 10451 1 1 28 VAL H H 29.858 1.518 -31.213 1.00 . A A . 28 VAL H 1 1
6 10452 1 1 28 VAL HA H 27.302 2.852 -30.592 1.00 . A A . 28 VAL HA 1 1
6 10453 1 1 28 VAL HB H 26.929 0.962 -32.066 1.00 . A A . 28 VAL HB 1 1
6 10454 1 1 28 VAL HG11 H 27.591 -1.274 -31.549 1.00 . A A . 28 VAL HG11 1 1
6 10455 1 1 28 VAL HG12 H 29.022 -0.249 -31.428 1.00 . A A . 28 VAL HG12 1 1
6 10456 1 1 28 VAL HG13 H 28.196 -0.787 -29.965 1.00 . A A . 28 VAL HG13 1 1
6 10457 1 1 28 VAL HG21 H 25.049 0.575 -30.949 1.00 . A A . 28 VAL HG21 1 1
6 10458 1 1 28 VAL HG22 H 25.914 -0.441 -29.795 1.00 . A A . 28 VAL HG22 1 1
6 10459 1 1 28 VAL HG23 H 25.775 1.294 -29.511 1.00 . A A . 28 VAL HG23 1 1
6 10460 1 1 28 VAL N N 29.173 2.219 -31.195 1.00 . A A . 28 VAL N 1 1
6 10461 1 1 28 VAL O O 29.011 0.927 -28.605 1.00 . A A . 28 VAL O 1 1
6 10462 1 1 29 VAL C C 26.341 1.970 -26.044 1.00 . A A . 29 VAL C 1 1
6 10463 1 1 29 VAL CA C 27.644 2.408 -26.704 1.00 . A A . 29 VAL CA 1 1
6 10464 1 1 29 VAL CB C 28.097 3.743 -26.083 1.00 . A A . 29 VAL CB 1 1
6 10465 1 1 29 VAL CG1 C 29.604 3.908 -26.214 1.00 . A A . 29 VAL CG1 1 1
6 10466 1 1 29 VAL CG2 C 27.367 4.908 -26.733 1.00 . A A . 29 VAL CG2 1 1
6 10467 1 1 29 VAL H H 26.851 3.169 -28.513 1.00 . A A . 29 VAL H 1 1
6 10468 1 1 29 VAL HA H 28.404 1.666 -26.505 1.00 . A A . 29 VAL HA 1 1
6 10469 1 1 29 VAL HB H 27.850 3.731 -25.032 1.00 . A A . 29 VAL HB 1 1
6 10470 1 1 29 VAL HG11 H 29.842 4.954 -26.332 1.00 . A A . 29 VAL HG11 1 1
6 10471 1 1 29 VAL HG12 H 30.087 3.525 -25.327 1.00 . A A . 29 VAL HG12 1 1
6 10472 1 1 29 VAL HG13 H 29.952 3.361 -27.078 1.00 . A A . 29 VAL HG13 1 1
6 10473 1 1 29 VAL HG21 H 26.301 4.759 -26.642 1.00 . A A . 29 VAL HG21 1 1
6 10474 1 1 29 VAL HG22 H 27.645 5.827 -26.239 1.00 . A A . 29 VAL HG22 1 1
6 10475 1 1 29 VAL HG23 H 27.636 4.965 -27.777 1.00 . A A . 29 VAL HG23 1 1
6 10476 1 1 29 VAL N N 27.489 2.519 -28.149 1.00 . A A . 29 VAL N 1 1
6 10477 1 1 29 VAL O O 25.245 2.247 -26.532 1.00 . A A . 29 VAL O 1 1
6 10478 1 1 30 PRO C C 24.521 1.907 -23.491 1.00 . A A . 30 PRO C 1 1
6 10479 1 1 30 PRO CA C 25.302 0.778 -24.154 1.00 . A A . 30 PRO CA 1 1
6 10480 1 1 30 PRO CB C 25.927 -0.133 -23.094 1.00 . A A . 30 PRO CB 1 1
6 10481 1 1 30 PRO CD C 27.735 0.902 -24.267 1.00 . A A . 30 PRO CD 1 1
6 10482 1 1 30 PRO CG C 27.313 0.386 -22.920 1.00 . A A . 30 PRO CG 1 1
6 10483 1 1 30 PRO HA H 24.638 0.202 -24.780 1.00 . A A . 30 PRO HA 1 1
6 10484 1 1 30 PRO HB2 H 25.360 -0.064 -22.177 1.00 . A A . 30 PRO HB2 1 1
6 10485 1 1 30 PRO HB3 H 25.930 -1.152 -23.448 1.00 . A A . 30 PRO HB3 1 1
6 10486 1 1 30 PRO HD2 H 28.374 1.766 -24.157 1.00 . A A . 30 PRO HD2 1 1
6 10487 1 1 30 PRO HD3 H 28.238 0.127 -24.829 1.00 . A A . 30 PRO HD3 1 1
6 10488 1 1 30 PRO HG2 H 27.318 1.183 -22.194 1.00 . A A . 30 PRO HG2 1 1
6 10489 1 1 30 PRO HG3 H 27.966 -0.414 -22.605 1.00 . A A . 30 PRO HG3 1 1
6 10490 1 1 30 PRO N N 26.461 1.269 -24.906 1.00 . A A . 30 PRO N 1 1
6 10491 1 1 30 PRO O O 25.063 2.981 -23.231 1.00 . A A . 30 PRO O 1 1
6 10492 1 1 31 ALA C C 21.369 1.993 -21.663 1.00 . A A . 31 ALA C 1 1
6 10493 1 1 31 ALA CA C 22.389 2.653 -22.585 1.00 . A A . 31 ALA CA 1 1
6 10494 1 1 31 ALA CB C 21.684 3.493 -23.640 1.00 . A A . 31 ALA CB 1 1
6 10495 1 1 31 ALA H H 22.869 0.782 -23.451 1.00 . A A . 31 ALA H 1 1
6 10496 1 1 31 ALA HA H 23.017 3.308 -21.999 1.00 . A A . 31 ALA HA 1 1
6 10497 1 1 31 ALA HB1 H 22.311 4.331 -23.908 1.00 . A A . 31 ALA HB1 1 1
6 10498 1 1 31 ALA HB2 H 21.495 2.889 -24.514 1.00 . A A . 31 ALA HB2 1 1
6 10499 1 1 31 ALA HB3 H 20.748 3.856 -23.243 1.00 . A A . 31 ALA HB3 1 1
6 10500 1 1 31 ALA N N 23.244 1.657 -23.220 1.00 . A A . 31 ALA N 1 1
6 10501 1 1 31 ALA O O 20.784 0.963 -22.003 1.00 . A A . 31 ALA O 1 1
6 10502 1 1 32 LYS C C 18.892 2.830 -19.578 1.00 . A A . 32 LYS C 1 1
6 10503 1 1 32 LYS CA C 20.209 2.062 -19.525 1.00 . A A . 32 LYS CA 1 1
6 10504 1 1 32 LYS CB C 20.796 2.134 -18.114 1.00 . A A . 32 LYS CB 1 1
6 10505 1 1 32 LYS CD C 22.028 3.567 -16.458 1.00 . A A . 32 LYS CD 1 1
6 10506 1 1 32 LYS CE C 21.273 3.526 -15.138 1.00 . A A . 32 LYS CE 1 1
6 10507 1 1 32 LYS CG C 21.078 3.551 -17.643 1.00 . A A . 32 LYS CG 1 1
6 10508 1 1 32 LYS H H 21.655 3.409 -20.282 1.00 . A A . 32 LYS H 1 1
6 10509 1 1 32 LYS HA H 20.020 1.028 -19.774 1.00 . A A . 32 LYS HA 1 1
6 10510 1 1 32 LYS HB2 H 20.102 1.679 -17.423 1.00 . A A . 32 LYS HB2 1 1
6 10511 1 1 32 LYS HB3 H 21.724 1.580 -18.094 1.00 . A A . 32 LYS HB3 1 1
6 10512 1 1 32 LYS HD2 H 22.677 2.706 -16.515 1.00 . A A . 32 LYS HD2 1 1
6 10513 1 1 32 LYS HD3 H 22.621 4.470 -16.495 1.00 . A A . 32 LYS HD3 1 1
6 10514 1 1 32 LYS HE2 H 20.764 4.468 -14.999 1.00 . A A . 32 LYS HE2 1 1
6 10515 1 1 32 LYS HE3 H 20.547 2.727 -15.179 1.00 . A A . 32 LYS HE3 1 1
6 10516 1 1 32 LYS HG2 H 21.523 4.108 -18.455 1.00 . A A . 32 LYS HG2 1 1
6 10517 1 1 32 LYS HG3 H 20.146 4.015 -17.354 1.00 . A A . 32 LYS HG3 1 1
6 10518 1 1 32 LYS HZ1 H 23.022 2.757 -14.293 1.00 . A A . 32 LYS HZ1 1 1
6 10519 1 1 32 LYS HZ2 H 21.694 2.753 -13.244 1.00 . A A . 32 LYS HZ2 1 1
6 10520 1 1 32 LYS HZ3 H 22.497 4.202 -13.586 1.00 . A A . 32 LYS HZ3 1 1
6 10521 1 1 32 LYS N N 21.159 2.591 -20.496 1.00 . A A . 32 LYS N 1 1
6 10522 1 1 32 LYS NZ N 22.185 3.293 -13.984 1.00 . A A . 32 LYS NZ 1 1
6 10523 1 1 32 LYS O O 18.878 4.060 -19.549 1.00 . A A . 32 LYS O 1 1
6 10524 1 1 33 ALA C C 15.687 2.446 -18.423 1.00 . A A . 33 ALA C 1 1
6 10525 1 1 33 ALA CA C 16.465 2.707 -19.708 1.00 . A A . 33 ALA CA 1 1
6 10526 1 1 33 ALA CB C 15.691 2.188 -20.911 1.00 . A A . 33 ALA CB 1 1
6 10527 1 1 33 ALA H H 17.862 1.118 -19.674 1.00 . A A . 33 ALA H 1 1
6 10528 1 1 33 ALA HA H 16.595 3.773 -19.828 1.00 . A A . 33 ALA HA 1 1
6 10529 1 1 33 ALA HB1 H 14.759 1.755 -20.579 1.00 . A A . 33 ALA HB1 1 1
6 10530 1 1 33 ALA HB2 H 15.489 3.003 -21.588 1.00 . A A . 33 ALA HB2 1 1
6 10531 1 1 33 ALA HB3 H 16.277 1.435 -21.418 1.00 . A A . 33 ALA HB3 1 1
6 10532 1 1 33 ALA N N 17.787 2.095 -19.655 1.00 . A A . 33 ALA N 1 1
6 10533 1 1 33 ALA O O 15.387 1.300 -18.089 1.00 . A A . 33 ALA O 1 1
6 10534 1 1 34 VAL C C 13.166 3.826 -16.642 1.00 . A A . 34 VAL C 1 1
6 10535 1 1 34 VAL CA C 14.619 3.404 -16.456 1.00 . A A . 34 VAL CA 1 1
6 10536 1 1 34 VAL CB C 15.253 4.260 -15.345 1.00 . A A . 34 VAL CB 1 1
6 10537 1 1 34 VAL CG1 C 14.452 4.144 -14.057 1.00 . A A . 34 VAL CG1 1 1
6 10538 1 1 34 VAL CG2 C 16.701 3.854 -15.120 1.00 . A A . 34 VAL CG2 1 1
6 10539 1 1 34 VAL H H 15.630 4.405 -18.023 1.00 . A A . 34 VAL H 1 1
6 10540 1 1 34 VAL HA H 14.645 2.369 -16.144 1.00 . A A . 34 VAL HA 1 1
6 10541 1 1 34 VAL HB H 15.236 5.293 -15.661 1.00 . A A . 34 VAL HB 1 1
6 10542 1 1 34 VAL HG11 H 13.516 4.672 -14.167 1.00 . A A . 34 VAL HG11 1 1
6 10543 1 1 34 VAL HG12 H 14.257 3.103 -13.847 1.00 . A A . 34 VAL HG12 1 1
6 10544 1 1 34 VAL HG13 H 15.015 4.577 -13.243 1.00 . A A . 34 VAL HG13 1 1
6 10545 1 1 34 VAL HG21 H 17.265 4.015 -16.027 1.00 . A A . 34 VAL HG21 1 1
6 10546 1 1 34 VAL HG22 H 17.124 4.449 -14.324 1.00 . A A . 34 VAL HG22 1 1
6 10547 1 1 34 VAL HG23 H 16.745 2.809 -14.850 1.00 . A A . 34 VAL HG23 1 1
6 10548 1 1 34 VAL N N 15.363 3.517 -17.705 1.00 . A A . 34 VAL N 1 1
6 10549 1 1 34 VAL O O 12.874 4.784 -17.359 1.00 . A A . 34 VAL O 1 1
6 10550 1 1 35 CYS C C 10.567 4.878 -15.782 1.00 . A A . 35 CYS C 1 1
6 10551 1 1 35 CYS CA C 10.834 3.406 -16.084 1.00 . A A . 35 CYS CA 1 1
6 10552 1 1 35 CYS CB C 10.042 2.523 -15.120 1.00 . A A . 35 CYS CB 1 1
6 10553 1 1 35 CYS H H 12.552 2.355 -15.435 1.00 . A A . 35 CYS H 1 1
6 10554 1 1 35 CYS HA H 10.517 3.196 -17.095 1.00 . A A . 35 CYS HA 1 1
6 10555 1 1 35 CYS HB2 H 9.020 2.872 -15.080 1.00 . A A . 35 CYS HB2 1 1
6 10556 1 1 35 CYS HB3 H 10.053 1.507 -15.483 1.00 . A A . 35 CYS HB3 1 1
6 10557 1 1 35 CYS HG H 10.726 3.767 -13.003 1.00 . A A . 35 CYS HG 1 1
6 10558 1 1 35 CYS N N 12.259 3.107 -15.991 1.00 . A A . 35 CYS N 1 1
6 10559 1 1 35 CYS O O 10.811 5.348 -14.672 1.00 . A A . 35 CYS O 1 1
6 10560 1 1 35 CYS SG S 10.684 2.514 -13.430 1.00 . A A . 35 CYS SG 1 1
6 10561 1 1 36 GLY C C 10.849 7.903 -17.192 1.00 . A A . 36 GLY C 1 1
6 10562 1 1 36 GLY CA C 9.776 7.011 -16.600 1.00 . A A . 36 GLY CA 1 1
6 10563 1 1 36 GLY H H 9.891 5.171 -17.643 1.00 . A A . 36 GLY H 1 1
6 10564 1 1 36 GLY HA2 H 8.833 7.236 -17.075 1.00 . A A . 36 GLY HA2 1 1
6 10565 1 1 36 GLY HA3 H 9.695 7.219 -15.544 1.00 . A A . 36 GLY HA3 1 1
6 10566 1 1 36 GLY N N 10.066 5.600 -16.779 1.00 . A A . 36 GLY N 1 1
6 10567 1 1 36 GLY O O 10.826 9.119 -17.008 1.00 . A A . 36 GLY O 1 1
6 10568 1 1 37 SER C C 12.623 8.255 -20.009 1.00 . A A . 37 SER C 1 1
6 10569 1 1 37 SER CA C 12.884 8.043 -18.522 1.00 . A A . 37 SER CA 1 1
6 10570 1 1 37 SER CB C 14.210 7.307 -18.324 1.00 . A A . 37 SER CB 1 1
6 10571 1 1 37 SER H H 11.758 6.323 -18.015 1.00 . A A . 37 SER H 1 1
6 10572 1 1 37 SER HA H 12.941 9.007 -18.037 1.00 . A A . 37 SER HA 1 1
6 10573 1 1 37 SER HB2 H 14.190 6.380 -18.877 1.00 . A A . 37 SER HB2 1 1
6 10574 1 1 37 SER HB3 H 15.019 7.925 -18.687 1.00 . A A . 37 SER HB3 1 1
6 10575 1 1 37 SER HG H 15.378 6.990 -16.784 1.00 . A A . 37 SER HG 1 1
6 10576 1 1 37 SER N N 11.794 7.297 -17.905 1.00 . A A . 37 SER N 1 1
6 10577 1 1 37 SER O O 11.528 7.988 -20.505 1.00 . A A . 37 SER O 1 1
6 10578 1 1 37 SER OG O 14.435 7.018 -16.955 1.00 . A A . 37 SER OG 1 1
6 10579 1 1 38 THR C C 14.830 8.690 -22.869 1.00 . A A . 38 THR C 1 1
6 10580 1 1 38 THR CA C 13.521 8.989 -22.149 1.00 . A A . 38 THR CA 1 1
6 10581 1 1 38 THR CB C 13.115 10.448 -22.433 1.00 . A A . 38 THR CB 1 1
6 10582 1 1 38 THR CG2 C 11.689 10.519 -22.958 1.00 . A A . 38 THR CG2 1 1
6 10583 1 1 38 THR H H 14.486 8.933 -20.267 1.00 . A A . 38 THR H 1 1
6 10584 1 1 38 THR HA H 12.750 8.340 -22.539 1.00 . A A . 38 THR HA 1 1
6 10585 1 1 38 THR HB H 13.779 10.851 -23.184 1.00 . A A . 38 THR HB 1 1
6 10586 1 1 38 THR HG1 H 13.135 12.161 -21.456 1.00 . A A . 38 THR HG1 1 1
6 10587 1 1 38 THR HG21 H 11.610 11.318 -23.681 1.00 . A A . 38 THR HG21 1 1
6 10588 1 1 38 THR HG22 H 11.012 10.710 -22.137 1.00 . A A . 38 THR HG22 1 1
6 10589 1 1 38 THR HG23 H 11.430 9.582 -23.427 1.00 . A A . 38 THR HG23 1 1
6 10590 1 1 38 THR N N 13.639 8.740 -20.719 1.00 . A A . 38 THR N 1 1
6 10591 1 1 38 THR O O 15.913 8.953 -22.347 1.00 . A A . 38 THR O 1 1
6 10592 1 1 38 THR OG1 O 13.229 11.230 -21.239 1.00 . A A . 38 THR OG1 1 1
6 10593 1 1 39 VAL C C 16.832 9.003 -25.003 1.00 . A A . 39 VAL C 1 1
6 10594 1 1 39 VAL CA C 15.903 7.802 -24.867 1.00 . A A . 39 VAL CA 1 1
6 10595 1 1 39 VAL CB C 15.510 7.308 -26.272 1.00 . A A . 39 VAL CB 1 1
6 10596 1 1 39 VAL CG1 C 16.751 6.988 -27.091 1.00 . A A . 39 VAL CG1 1 1
6 10597 1 1 39 VAL CG2 C 14.597 6.095 -26.175 1.00 . A A . 39 VAL CG2 1 1
6 10598 1 1 39 VAL H H 13.835 7.949 -24.438 1.00 . A A . 39 VAL H 1 1
6 10599 1 1 39 VAL HA H 16.430 7.005 -24.363 1.00 . A A . 39 VAL HA 1 1
6 10600 1 1 39 VAL HB H 14.970 8.099 -26.772 1.00 . A A . 39 VAL HB 1 1
6 10601 1 1 39 VAL HG11 H 17.575 6.772 -26.427 1.00 . A A . 39 VAL HG11 1 1
6 10602 1 1 39 VAL HG12 H 16.558 6.129 -27.718 1.00 . A A . 39 VAL HG12 1 1
6 10603 1 1 39 VAL HG13 H 17.003 7.836 -27.711 1.00 . A A . 39 VAL HG13 1 1
6 10604 1 1 39 VAL HG21 H 15.151 5.260 -25.774 1.00 . A A . 39 VAL HG21 1 1
6 10605 1 1 39 VAL HG22 H 13.765 6.322 -25.523 1.00 . A A . 39 VAL HG22 1 1
6 10606 1 1 39 VAL HG23 H 14.226 5.844 -27.157 1.00 . A A . 39 VAL HG23 1 1
6 10607 1 1 39 VAL N N 14.726 8.136 -24.074 1.00 . A A . 39 VAL N 1 1
6 10608 1 1 39 VAL O O 17.971 8.976 -24.536 1.00 . A A . 39 VAL O 1 1
6 10609 1 1 40 LEU C C 17.674 11.784 -24.518 1.00 . A A . 40 LEU C 1 1
6 10610 1 1 40 LEU CA C 17.127 11.268 -25.845 1.00 . A A . 40 LEU CA 1 1
6 10611 1 1 40 LEU CB C 16.275 12.349 -26.513 1.00 . A A . 40 LEU CB 1 1
6 10612 1 1 40 LEU CD1 C 17.446 12.262 -28.727 1.00 . A A . 40 LEU CD1 1 1
6 10613 1 1 40 LEU CD2 C 15.352 10.942 -28.372 1.00 . A A . 40 LEU CD2 1 1
6 10614 1 1 40 LEU CG C 16.097 12.223 -28.026 1.00 . A A . 40 LEU CG 1 1
6 10615 1 1 40 LEU H H 15.425 10.018 -25.997 1.00 . A A . 40 LEU H 1 1
6 10616 1 1 40 LEU HA H 17.955 11.023 -26.491 1.00 . A A . 40 LEU HA 1 1
6 10617 1 1 40 LEU HB2 H 15.294 12.322 -26.061 1.00 . A A . 40 LEU HB2 1 1
6 10618 1 1 40 LEU HB3 H 16.737 13.305 -26.311 1.00 . A A . 40 LEU HB3 1 1
6 10619 1 1 40 LEU HD11 H 18.233 12.317 -27.990 1.00 . A A . 40 LEU HD11 1 1
6 10620 1 1 40 LEU HD12 H 17.494 13.129 -29.369 1.00 . A A . 40 LEU HD12 1 1
6 10621 1 1 40 LEU HD13 H 17.570 11.368 -29.319 1.00 . A A . 40 LEU HD13 1 1
6 10622 1 1 40 LEU HD21 H 14.401 10.931 -27.858 1.00 . A A . 40 LEU HD21 1 1
6 10623 1 1 40 LEU HD22 H 15.938 10.090 -28.063 1.00 . A A . 40 LEU HD22 1 1
6 10624 1 1 40 LEU HD23 H 15.185 10.900 -29.438 1.00 . A A . 40 LEU HD23 1 1
6 10625 1 1 40 LEU HG H 15.512 13.060 -28.384 1.00 . A A . 40 LEU HG 1 1
6 10626 1 1 40 LEU N N 16.339 10.055 -25.647 1.00 . A A . 40 LEU N 1 1
6 10627 1 1 40 LEU O O 18.768 12.347 -24.464 1.00 . A A . 40 LEU O 1 1
6 10628 1 1 41 ASP C C 18.439 11.147 -21.578 1.00 . A A . 41 ASP C 1 1
6 10629 1 1 41 ASP CA C 17.319 12.029 -22.123 1.00 . A A . 41 ASP CA 1 1
6 10630 1 1 41 ASP CB C 16.127 12.011 -21.165 1.00 . A A . 41 ASP CB 1 1
6 10631 1 1 41 ASP CG C 16.283 12.998 -20.026 1.00 . A A . 41 ASP CG 1 1
6 10632 1 1 41 ASP H H 16.047 11.131 -23.558 1.00 . A A . 41 ASP H 1 1
6 10633 1 1 41 ASP HA H 17.685 13.041 -22.209 1.00 . A A . 41 ASP HA 1 1
6 10634 1 1 41 ASP HB2 H 15.229 12.260 -21.712 1.00 . A A . 41 ASP HB2 1 1
6 10635 1 1 41 ASP HB3 H 16.024 11.020 -20.747 1.00 . A A . 41 ASP HB3 1 1
6 10636 1 1 41 ASP N N 16.909 11.586 -23.451 1.00 . A A . 41 ASP N 1 1
6 10637 1 1 41 ASP O O 19.251 11.588 -20.766 1.00 . A A . 41 ASP O 1 1
6 10638 1 1 41 ASP OD1 O 16.020 14.200 -20.242 1.00 . A A . 41 ASP OD1 1 1
6 10639 1 1 41 ASP OD2 O 16.671 12.571 -18.918 1.00 . A A . 41 ASP OD2 1 1
6 10640 1 1 42 VAL C C 20.828 9.225 -22.274 1.00 . A A . 42 VAL C 1 1
6 10641 1 1 42 VAL CA C 19.494 8.953 -21.589 1.00 . A A . 42 VAL CA 1 1
6 10642 1 1 42 VAL CB C 19.070 7.499 -21.869 1.00 . A A . 42 VAL CB 1 1
6 10643 1 1 42 VAL CG1 C 20.192 6.537 -21.504 1.00 . A A . 42 VAL CG1 1 1
6 10644 1 1 42 VAL CG2 C 17.797 7.159 -21.110 1.00 . A A . 42 VAL CG2 1 1
6 10645 1 1 42 VAL H H 17.799 9.604 -22.677 1.00 . A A . 42 VAL H 1 1
6 10646 1 1 42 VAL HA H 19.618 9.071 -20.522 1.00 . A A . 42 VAL HA 1 1
6 10647 1 1 42 VAL HB H 18.872 7.401 -22.926 1.00 . A A . 42 VAL HB 1 1
6 10648 1 1 42 VAL HG11 H 20.966 6.586 -22.255 1.00 . A A . 42 VAL HG11 1 1
6 10649 1 1 42 VAL HG12 H 20.602 6.810 -20.544 1.00 . A A . 42 VAL HG12 1 1
6 10650 1 1 42 VAL HG13 H 19.801 5.532 -21.456 1.00 . A A . 42 VAL HG13 1 1
6 10651 1 1 42 VAL HG21 H 18.014 6.413 -20.360 1.00 . A A . 42 VAL HG21 1 1
6 10652 1 1 42 VAL HG22 H 17.414 8.049 -20.632 1.00 . A A . 42 VAL HG22 1 1
6 10653 1 1 42 VAL HG23 H 17.059 6.774 -21.798 1.00 . A A . 42 VAL HG23 1 1
6 10654 1 1 42 VAL N N 18.474 9.897 -22.030 1.00 . A A . 42 VAL N 1 1
6 10655 1 1 42 VAL O O 21.882 9.196 -21.638 1.00 . A A . 42 VAL O 1 1
6 10656 1 1 43 ALA C C 22.823 10.847 -23.678 1.00 . A A . 43 ALA C 1 1
6 10657 1 1 43 ALA CA C 21.980 9.767 -24.348 1.00 . A A . 43 ALA CA 1 1
6 10658 1 1 43 ALA CB C 21.613 10.184 -25.765 1.00 . A A . 43 ALA CB 1 1
6 10659 1 1 43 ALA H H 19.905 9.497 -24.026 1.00 . A A . 43 ALA H 1 1
6 10660 1 1 43 ALA HA H 22.559 8.856 -24.405 1.00 . A A . 43 ALA HA 1 1
6 10661 1 1 43 ALA HB1 H 22.134 11.096 -26.016 1.00 . A A . 43 ALA HB1 1 1
6 10662 1 1 43 ALA HB2 H 21.899 9.404 -26.454 1.00 . A A . 43 ALA HB2 1 1
6 10663 1 1 43 ALA HB3 H 20.549 10.349 -25.827 1.00 . A A . 43 ALA HB3 1 1
6 10664 1 1 43 ALA N N 20.775 9.489 -23.576 1.00 . A A . 43 ALA N 1 1
6 10665 1 1 43 ALA O O 24.048 10.858 -23.802 1.00 . A A . 43 ALA O 1 1
6 10666 1 1 44 HIS C C 23.578 12.320 -21.042 1.00 . A A . 44 HIS C 1 1
6 10667 1 1 44 HIS CA C 22.849 12.839 -22.278 1.00 . A A . 44 HIS CA 1 1
6 10668 1 1 44 HIS CB C 21.856 13.931 -21.879 1.00 . A A . 44 HIS CB 1 1
6 10669 1 1 44 HIS CD2 C 22.064 16.273 -22.972 1.00 . A A . 44 HIS CD2 1 1
6 10670 1 1 44 HIS CE1 C 20.984 15.855 -24.834 1.00 . A A . 44 HIS CE1 1 1
6 10671 1 1 44 HIS CG C 21.666 14.981 -22.930 1.00 . A A . 44 HIS CG 1 1
6 10672 1 1 44 HIS H H 21.184 11.693 -22.906 1.00 . A A . 44 HIS H 1 1
6 10673 1 1 44 HIS HA H 23.576 13.257 -22.960 1.00 . A A . 44 HIS HA 1 1
6 10674 1 1 44 HIS HB2 H 20.895 13.479 -21.683 1.00 . A A . 44 HIS HB2 1 1
6 10675 1 1 44 HIS HB3 H 22.209 14.418 -20.981 1.00 . A A . 44 HIS HB3 1 1
6 10676 1 1 44 HIS HD1 H 20.581 13.902 -24.378 1.00 . A A . 44 HIS HD1 1 1
6 10677 1 1 44 HIS HD2 H 22.621 16.799 -22.209 1.00 . A A . 44 HIS HD2 1 1
6 10678 1 1 44 HIS HE1 H 20.529 15.972 -25.806 1.00 . A A . 44 HIS HE1 1 1
6 10679 1 1 44 HIS N N 22.159 11.754 -22.968 1.00 . A A . 44 HIS N 1 1
6 10680 1 1 44 HIS ND1 N 20.990 14.750 -24.110 1.00 . A A . 44 HIS ND1 1 1
6 10681 1 1 44 HIS NE2 N 21.628 16.795 -24.165 1.00 . A A . 44 HIS NE2 1 1
6 10682 1 1 44 HIS O O 24.680 12.769 -20.723 1.00 . A A . 44 HIS O 1 1
6 10683 1 1 45 LYS C C 24.648 9.801 -19.508 1.00 . A A . 45 LYS C 1 1
6 10684 1 1 45 LYS CA C 23.545 10.791 -19.148 1.00 . A A . 45 LYS CA 1 1
6 10685 1 1 45 LYS CB C 22.468 10.093 -18.315 1.00 . A A . 45 LYS CB 1 1
6 10686 1 1 45 LYS CD C 21.465 12.181 -17.344 1.00 . A A . 45 LYS CD 1 1
6 10687 1 1 45 LYS CE C 21.463 11.907 -15.848 1.00 . A A . 45 LYS CE 1 1
6 10688 1 1 45 LYS CG C 21.203 10.915 -18.143 1.00 . A A . 45 LYS CG 1 1
6 10689 1 1 45 LYS H H 22.080 11.054 -20.654 1.00 . A A . 45 LYS H 1 1
6 10690 1 1 45 LYS HA H 23.974 11.594 -18.568 1.00 . A A . 45 LYS HA 1 1
6 10691 1 1 45 LYS HB2 H 22.205 9.162 -18.795 1.00 . A A . 45 LYS HB2 1 1
6 10692 1 1 45 LYS HB3 H 22.871 9.880 -17.335 1.00 . A A . 45 LYS HB3 1 1
6 10693 1 1 45 LYS HD2 H 22.429 12.580 -17.624 1.00 . A A . 45 LYS HD2 1 1
6 10694 1 1 45 LYS HD3 H 20.695 12.905 -17.570 1.00 . A A . 45 LYS HD3 1 1
6 10695 1 1 45 LYS HE2 H 21.164 12.805 -15.331 1.00 . A A . 45 LYS HE2 1 1
6 10696 1 1 45 LYS HE3 H 20.754 11.119 -15.641 1.00 . A A . 45 LYS HE3 1 1
6 10697 1 1 45 LYS HG2 H 20.827 11.189 -19.117 1.00 . A A . 45 LYS HG2 1 1
6 10698 1 1 45 LYS HG3 H 20.465 10.320 -17.625 1.00 . A A . 45 LYS HG3 1 1
6 10699 1 1 45 LYS HZ1 H 22.743 10.566 -14.885 1.00 . A A . 45 LYS HZ1 1 1
6 10700 1 1 45 LYS HZ2 H 23.173 12.189 -14.682 1.00 . A A . 45 LYS HZ2 1 1
6 10701 1 1 45 LYS HZ3 H 23.470 11.414 -16.156 1.00 . A A . 45 LYS HZ3 1 1
6 10702 1 1 45 LYS N N 22.957 11.372 -20.349 1.00 . A A . 45 LYS N 1 1
6 10703 1 1 45 LYS NZ N 22.806 11.490 -15.358 1.00 . A A . 45 LYS NZ 1 1
6 10704 1 1 45 LYS O O 25.688 9.752 -18.853 1.00 . A A . 45 LYS O 1 1
6 10705 1 1 46 ASN C C 26.582 8.699 -21.664 1.00 . A A . 46 ASN C 1 1
6 10706 1 1 46 ASN CA C 25.387 8.024 -20.998 1.00 . A A . 46 ASN CA 1 1
6 10707 1 1 46 ASN CB C 24.736 7.039 -21.972 1.00 . A A . 46 ASN CB 1 1
6 10708 1 1 46 ASN CG C 24.220 5.794 -21.277 1.00 . A A . 46 ASN CG 1 1
6 10709 1 1 46 ASN H H 23.563 9.099 -21.035 1.00 . A A . 46 ASN H 1 1
6 10710 1 1 46 ASN HA H 25.731 7.483 -20.130 1.00 . A A . 46 ASN HA 1 1
6 10711 1 1 46 ASN HB2 H 23.903 7.524 -22.462 1.00 . A A . 46 ASN HB2 1 1
6 10712 1 1 46 ASN HB3 H 25.462 6.742 -22.713 1.00 . A A . 46 ASN HB3 1 1
6 10713 1 1 46 ASN HD21 H 22.596 6.771 -20.677 1.00 . A A . 46 ASN HD21 1 1
6 10714 1 1 46 ASN HD22 H 22.696 5.116 -20.195 1.00 . A A . 46 ASN HD22 1 1
6 10715 1 1 46 ASN N N 24.413 9.014 -20.552 1.00 . A A . 46 ASN N 1 1
6 10716 1 1 46 ASN ND2 N 23.053 5.905 -20.654 1.00 . A A . 46 ASN ND2 1 1
6 10717 1 1 46 ASN O O 27.666 8.123 -21.750 1.00 . A A . 46 ASN O 1 1
6 10718 1 1 46 ASN OD1 O 24.865 4.746 -21.299 1.00 . A A . 46 ASN OD1 1 1
6 10719 1 1 47 GLY C C 27.303 10.674 -24.294 1.00 . A A . 47 GLY C 1 1
6 10720 1 1 47 GLY CA C 27.444 10.660 -22.786 1.00 . A A . 47 GLY CA 1 1
6 10721 1 1 47 GLY H H 25.490 10.336 -22.038 1.00 . A A . 47 GLY H 1 1
6 10722 1 1 47 GLY HA2 H 27.440 11.679 -22.425 1.00 . A A . 47 GLY HA2 1 1
6 10723 1 1 47 GLY HA3 H 28.388 10.203 -22.528 1.00 . A A . 47 GLY HA3 1 1
6 10724 1 1 47 GLY N N 26.376 9.926 -22.134 1.00 . A A . 47 GLY N 1 1
6 10725 1 1 47 GLY O O 27.988 11.429 -24.984 1.00 . A A . 47 GLY O 1 1
6 10726 1 1 48 VAL C C 25.769 11.104 -26.818 1.00 . A A . 48 VAL C 1 1
6 10727 1 1 48 VAL CA C 26.182 9.751 -26.249 1.00 . A A . 48 VAL CA 1 1
6 10728 1 1 48 VAL CB C 25.096 8.712 -26.585 1.00 . A A . 48 VAL CB 1 1
6 10729 1 1 48 VAL CG1 C 24.929 8.582 -28.091 1.00 . A A . 48 VAL CG1 1 1
6 10730 1 1 48 VAL CG2 C 25.435 7.367 -25.961 1.00 . A A . 48 VAL CG2 1 1
6 10731 1 1 48 VAL H H 25.895 9.257 -24.211 1.00 . A A . 48 VAL H 1 1
6 10732 1 1 48 VAL HA H 27.105 9.441 -26.717 1.00 . A A . 48 VAL HA 1 1
6 10733 1 1 48 VAL HB H 24.159 9.052 -26.169 1.00 . A A . 48 VAL HB 1 1
6 10734 1 1 48 VAL HG11 H 24.619 9.531 -28.501 1.00 . A A . 48 VAL HG11 1 1
6 10735 1 1 48 VAL HG12 H 25.870 8.287 -28.534 1.00 . A A . 48 VAL HG12 1 1
6 10736 1 1 48 VAL HG13 H 24.180 7.835 -28.308 1.00 . A A . 48 VAL HG13 1 1
6 10737 1 1 48 VAL HG21 H 26.430 7.406 -25.541 1.00 . A A . 48 VAL HG21 1 1
6 10738 1 1 48 VAL HG22 H 24.724 7.142 -25.179 1.00 . A A . 48 VAL HG22 1 1
6 10739 1 1 48 VAL HG23 H 25.394 6.597 -26.717 1.00 . A A . 48 VAL HG23 1 1
6 10740 1 1 48 VAL N N 26.411 9.833 -24.812 1.00 . A A . 48 VAL N 1 1
6 10741 1 1 48 VAL O O 24.696 11.619 -26.504 1.00 . A A . 48 VAL O 1 1
6 10742 1 1 49 ASP C C 25.267 12.840 -29.340 1.00 . A A . 49 ASP C 1 1
6 10743 1 1 49 ASP CA C 26.350 12.966 -28.273 1.00 . A A . 49 ASP CA 1 1
6 10744 1 1 49 ASP CB C 27.626 13.545 -28.887 1.00 . A A . 49 ASP CB 1 1
6 10745 1 1 49 ASP CG C 27.401 14.911 -29.507 1.00 . A A . 49 ASP CG 1 1
6 10746 1 1 49 ASP H H 27.466 11.213 -27.868 1.00 . A A . 49 ASP H 1 1
6 10747 1 1 49 ASP HA H 25.999 13.633 -27.499 1.00 . A A . 49 ASP HA 1 1
6 10748 1 1 49 ASP HB2 H 28.378 13.640 -28.118 1.00 . A A . 49 ASP HB2 1 1
6 10749 1 1 49 ASP HB3 H 27.984 12.875 -29.655 1.00 . A A . 49 ASP HB3 1 1
6 10750 1 1 49 ASP N N 26.627 11.674 -27.657 1.00 . A A . 49 ASP N 1 1
6 10751 1 1 49 ASP O O 25.563 12.764 -30.533 1.00 . A A . 49 ASP O 1 1
6 10752 1 1 49 ASP OD1 O 27.096 14.970 -30.717 1.00 . A A . 49 ASP OD1 1 1
6 10753 1 1 49 ASP OD2 O 27.529 15.919 -28.782 1.00 . A A . 49 ASP OD2 1 1
6 10754 1 1 50 LEU C C 22.071 13.986 -29.852 1.00 . A A . 50 LEU C 1 1
6 10755 1 1 50 LEU CA C 22.886 12.697 -29.821 1.00 . A A . 50 LEU CA 1 1
6 10756 1 1 50 LEU CB C 21.992 11.525 -29.414 1.00 . A A . 50 LEU CB 1 1
6 10757 1 1 50 LEU CD1 C 20.703 11.608 -31.562 1.00 . A A . 50 LEU CD1 1 1
6 10758 1 1 50 LEU CD2 C 19.871 10.212 -29.660 1.00 . A A . 50 LEU CD2 1 1
6 10759 1 1 50 LEU CG C 20.601 11.488 -30.049 1.00 . A A . 50 LEU CG 1 1
6 10760 1 1 50 LEU H H 23.840 12.880 -27.941 1.00 . A A . 50 LEU H 1 1
6 10761 1 1 50 LEU HA H 23.281 12.512 -30.809 1.00 . A A . 50 LEU HA 1 1
6 10762 1 1 50 LEU HB2 H 22.501 10.613 -29.681 1.00 . A A . 50 LEU HB2 1 1
6 10763 1 1 50 LEU HB3 H 21.866 11.564 -28.341 1.00 . A A . 50 LEU HB3 1 1
6 10764 1 1 50 LEU HD11 H 20.343 12.578 -31.871 1.00 . A A . 50 LEU HD11 1 1
6 10765 1 1 50 LEU HD12 H 20.104 10.838 -32.024 1.00 . A A . 50 LEU HD12 1 1
6 10766 1 1 50 LEU HD13 H 21.733 11.492 -31.864 1.00 . A A . 50 LEU HD13 1 1
6 10767 1 1 50 LEU HD21 H 20.567 9.386 -29.658 1.00 . A A . 50 LEU HD21 1 1
6 10768 1 1 50 LEU HD22 H 19.084 10.016 -30.375 1.00 . A A . 50 LEU HD22 1 1
6 10769 1 1 50 LEU HD23 H 19.444 10.326 -28.675 1.00 . A A . 50 LEU HD23 1 1
6 10770 1 1 50 LEU HG H 20.025 12.328 -29.686 1.00 . A A . 50 LEU HG 1 1
6 10771 1 1 50 LEU N N 24.013 12.816 -28.903 1.00 . A A . 50 LEU N 1 1
6 10772 1 1 50 LEU O O 21.664 14.499 -28.811 1.00 . A A . 50 LEU O 1 1
6 10773 1 1 51 GLU C C 19.731 15.641 -30.489 1.00 . A A . 51 GLU C 1 1
6 10774 1 1 51 GLU CA C 21.067 15.731 -31.220 1.00 . A A . 51 GLU CA 1 1
6 10775 1 1 51 GLU CB C 20.830 16.015 -32.704 1.00 . A A . 51 GLU CB 1 1
6 10776 1 1 51 GLU CD C 20.071 17.755 -34.370 1.00 . A A . 51 GLU CD 1 1
6 10777 1 1 51 GLU CG C 20.742 17.495 -33.036 1.00 . A A . 51 GLU CG 1 1
6 10778 1 1 51 GLU H H 22.186 14.048 -31.848 1.00 . A A . 51 GLU H 1 1
6 10779 1 1 51 GLU HA H 21.642 16.541 -30.796 1.00 . A A . 51 GLU HA 1 1
6 10780 1 1 51 GLU HB2 H 21.641 15.587 -33.275 1.00 . A A . 51 GLU HB2 1 1
6 10781 1 1 51 GLU HB3 H 19.905 15.545 -33.005 1.00 . A A . 51 GLU HB3 1 1
6 10782 1 1 51 GLU HG2 H 20.175 17.990 -32.263 1.00 . A A . 51 GLU HG2 1 1
6 10783 1 1 51 GLU HG3 H 21.742 17.904 -33.067 1.00 . A A . 51 GLU HG3 1 1
6 10784 1 1 51 GLU N N 21.835 14.503 -31.055 1.00 . A A . 51 GLU N 1 1
6 10785 1 1 51 GLU O O 18.860 14.855 -30.859 1.00 . A A . 51 GLU O 1 1
6 10786 1 1 51 GLU OE1 O 19.680 18.915 -34.621 1.00 . A A . 51 GLU OE1 1 1
6 10787 1 1 51 GLU OE2 O 19.935 16.801 -35.164 1.00 . A A . 51 GLU OE2 1 1
6 10788 1 1 52 GLY C C 17.950 17.834 -28.210 1.00 . A A . 52 GLY C 1 1
6 10789 1 1 52 GLY CA C 18.346 16.447 -28.677 1.00 . A A . 52 GLY CA 1 1
6 10790 1 1 52 GLY H H 20.307 17.057 -29.196 1.00 . A A . 52 GLY H 1 1
6 10791 1 1 52 GLY HA2 H 17.555 16.044 -29.289 1.00 . A A . 52 GLY HA2 1 1
6 10792 1 1 52 GLY HA3 H 18.478 15.814 -27.812 1.00 . A A . 52 GLY HA3 1 1
6 10793 1 1 52 GLY N N 19.578 16.452 -29.446 1.00 . A A . 52 GLY N 1 1
6 10794 1 1 52 GLY O O 17.532 18.669 -29.013 1.00 . A A . 52 GLY O 1 1
6 10795 1 1 53 ALA C C 16.323 19.795 -26.753 1.00 . A A . 53 ALA C 1 1
6 10796 1 1 53 ALA CA C 17.730 19.374 -26.340 1.00 . A A . 53 ALA CA 1 1
6 10797 1 1 53 ALA CB C 18.744 20.427 -26.761 1.00 . A A . 53 ALA CB 1 1
6 10798 1 1 53 ALA H H 18.417 17.372 -26.323 1.00 . A A . 53 ALA H 1 1
6 10799 1 1 53 ALA HA H 17.766 19.285 -25.263 1.00 . A A . 53 ALA HA 1 1
6 10800 1 1 53 ALA HB1 H 18.487 20.800 -27.742 1.00 . A A . 53 ALA HB1 1 1
6 10801 1 1 53 ALA HB2 H 18.734 21.240 -26.052 1.00 . A A . 53 ALA HB2 1 1
6 10802 1 1 53 ALA HB3 H 19.729 19.986 -26.790 1.00 . A A . 53 ALA HB3 1 1
6 10803 1 1 53 ALA N N 18.079 18.079 -26.911 1.00 . A A . 53 ALA N 1 1
6 10804 1 1 53 ALA O O 16.105 20.930 -27.181 1.00 . A A . 53 ALA O 1 1
6 10805 1 1 54 CYS C C 13.178 19.567 -25.759 1.00 . A A . 54 CYS C 1 1
6 10806 1 1 54 CYS CA C 13.988 19.151 -26.984 1.00 . A A . 54 CYS CA 1 1
6 10807 1 1 54 CYS CB C 13.354 17.921 -27.635 1.00 . A A . 54 CYS CB 1 1
6 10808 1 1 54 CYS H H 15.609 17.989 -26.276 1.00 . A A . 54 CYS H 1 1
6 10809 1 1 54 CYS HA H 13.985 19.965 -27.694 1.00 . A A . 54 CYS HA 1 1
6 10810 1 1 54 CYS HB2 H 14.137 17.260 -27.975 1.00 . A A . 54 CYS HB2 1 1
6 10811 1 1 54 CYS HB3 H 12.749 17.407 -26.901 1.00 . A A . 54 CYS HB3 1 1
6 10812 1 1 54 CYS N N 15.373 18.876 -26.623 1.00 . A A . 54 CYS N 1 1
6 10813 1 1 54 CYS O O 11.977 19.312 -25.681 1.00 . A A . 54 CYS O 1 1
6 10814 1 1 54 CYS SG S 12.289 18.300 -29.063 1.00 . A A . 54 CYS SG 1 1
6 10815 1 1 55 GLU C C 12.890 22.152 -23.645 1.00 . A A . 55 GLU C 1 1
6 10816 1 1 55 GLU CA C 13.190 20.657 -23.583 1.00 . A A . 55 GLU CA 1 1
6 10817 1 1 55 GLU CB C 14.063 20.351 -22.364 1.00 . A A . 55 GLU CB 1 1
6 10818 1 1 55 GLU CD C 12.727 18.811 -20.874 1.00 . A A . 55 GLU CD 1 1
6 10819 1 1 55 GLU CG C 13.277 20.210 -21.072 1.00 . A A . 55 GLU CG 1 1
6 10820 1 1 55 GLU H H 14.804 20.381 -24.925 1.00 . A A . 55 GLU H 1 1
6 10821 1 1 55 GLU HA H 12.258 20.120 -23.490 1.00 . A A . 55 GLU HA 1 1
6 10822 1 1 55 GLU HB2 H 14.596 19.427 -22.541 1.00 . A A . 55 GLU HB2 1 1
6 10823 1 1 55 GLU HB3 H 14.779 21.150 -22.241 1.00 . A A . 55 GLU HB3 1 1
6 10824 1 1 55 GLU HG2 H 13.928 20.445 -20.244 1.00 . A A . 55 GLU HG2 1 1
6 10825 1 1 55 GLU HG3 H 12.452 20.907 -21.090 1.00 . A A . 55 GLU HG3 1 1
6 10826 1 1 55 GLU N N 13.847 20.208 -24.805 1.00 . A A . 55 GLU N 1 1
6 10827 1 1 55 GLU O O 13.695 22.977 -23.211 1.00 . A A . 55 GLU O 1 1
6 10828 1 1 55 GLU OE1 O 12.232 18.521 -19.765 1.00 . A A . 55 GLU OE1 1 1
6 10829 1 1 55 GLU OE2 O 12.791 18.007 -21.827 1.00 . A A . 55 GLU OE2 1 1
6 10830 1 1 56 GLY C C 12.218 24.659 -25.267 1.00 . A A . 56 GLY C 1 1
6 10831 1 1 56 GLY CA C 11.342 23.890 -24.299 1.00 . A A . 56 GLY CA 1 1
6 10832 1 1 56 GLY H H 11.125 21.796 -24.518 1.00 . A A . 56 GLY H 1 1
6 10833 1 1 56 GLY HA2 H 10.317 23.944 -24.636 1.00 . A A . 56 GLY HA2 1 1
6 10834 1 1 56 GLY HA3 H 11.413 24.349 -23.324 1.00 . A A . 56 GLY HA3 1 1
6 10835 1 1 56 GLY N N 11.726 22.496 -24.189 1.00 . A A . 56 GLY N 1 1
6 10836 1 1 56 GLY O O 12.438 25.858 -25.098 1.00 . A A . 56 GLY O 1 1
6 10837 1 1 57 ASN C C 12.758 25.389 -28.289 1.00 . A A . 57 ASN C 1 1
6 10838 1 1 57 ASN CA C 13.584 24.593 -27.281 1.00 . A A . 57 ASN CA 1 1
6 10839 1 1 57 ASN CB C 14.412 23.532 -28.009 1.00 . A A . 57 ASN CB 1 1
6 10840 1 1 57 ASN CG C 15.637 24.118 -28.683 1.00 . A A . 57 ASN CG 1 1
6 10841 1 1 57 ASN H H 12.512 23.014 -26.365 1.00 . A A . 57 ASN H 1 1
6 10842 1 1 57 ASN HA H 14.250 25.269 -26.767 1.00 . A A . 57 ASN HA 1 1
6 10843 1 1 57 ASN HB2 H 14.738 22.788 -27.295 1.00 . A A . 57 ASN HB2 1 1
6 10844 1 1 57 ASN HB3 H 13.800 23.059 -28.761 1.00 . A A . 57 ASN HB3 1 1
6 10845 1 1 57 ASN HD21 H 16.061 22.354 -29.499 1.00 . A A . 57 ASN HD21 1 1
6 10846 1 1 57 ASN HD22 H 17.155 23.638 -29.875 1.00 . A A . 57 ASN HD22 1 1
6 10847 1 1 57 ASN N N 12.722 23.968 -26.284 1.00 . A A . 57 ASN N 1 1
6 10848 1 1 57 ASN ND2 N 16.356 23.285 -29.428 1.00 . A A . 57 ASN ND2 1 1
6 10849 1 1 57 ASN O O 11.557 25.163 -28.441 1.00 . A A . 57 ASN O 1 1
6 10850 1 1 57 ASN OD1 O 15.934 25.303 -28.536 1.00 . A A . 57 ASN OD1 1 1
6 10851 1 1 58 LEU C C 13.273 26.860 -31.370 1.00 . A A . 58 LEU C 1 1
6 10852 1 1 58 LEU CA C 12.740 27.149 -29.970 1.00 . A A . 58 LEU CA 1 1
6 10853 1 1 58 LEU CB C 12.926 28.631 -29.638 1.00 . A A . 58 LEU CB 1 1
6 10854 1 1 58 LEU CD1 C 10.503 29.131 -29.234 1.00 . A A . 58 LEU CD1 1 1
6 10855 1 1 58 LEU CD2 C 11.993 28.542 -27.313 1.00 . A A . 58 LEU CD2 1 1
6 10856 1 1 58 LEU CG C 11.911 29.233 -28.666 1.00 . A A . 58 LEU CG 1 1
6 10857 1 1 58 LEU H H 14.368 26.453 -28.811 1.00 . A A . 58 LEU H 1 1
6 10858 1 1 58 LEU HA H 11.686 26.911 -29.943 1.00 . A A . 58 LEU HA 1 1
6 10859 1 1 58 LEU HB2 H 13.907 28.751 -29.206 1.00 . A A . 58 LEU HB2 1 1
6 10860 1 1 58 LEU HB3 H 12.869 29.186 -30.562 1.00 . A A . 58 LEU HB3 1 1
6 10861 1 1 58 LEU HD11 H 10.555 28.877 -30.281 1.00 . A A . 58 LEU HD11 1 1
6 10862 1 1 58 LEU HD12 H 9.998 30.079 -29.117 1.00 . A A . 58 LEU HD12 1 1
6 10863 1 1 58 LEU HD13 H 9.956 28.365 -28.704 1.00 . A A . 58 LEU HD13 1 1
6 10864 1 1 58 LEU HD21 H 11.303 29.011 -26.626 1.00 . A A . 58 LEU HD21 1 1
6 10865 1 1 58 LEU HD22 H 12.998 28.626 -26.925 1.00 . A A . 58 LEU HD22 1 1
6 10866 1 1 58 LEU HD23 H 11.736 27.499 -27.424 1.00 . A A . 58 LEU HD23 1 1
6 10867 1 1 58 LEU HG H 12.136 30.280 -28.522 1.00 . A A . 58 LEU HG 1 1
6 10868 1 1 58 LEU N N 13.412 26.320 -28.975 1.00 . A A . 58 LEU N 1 1
6 10869 1 1 58 LEU O O 12.527 26.897 -32.348 1.00 . A A . 58 LEU O 1 1
6 10870 1 1 59 ALA C C 15.443 24.773 -32.890 1.00 . A A . 59 ALA C 1 1
6 10871 1 1 59 ALA CA C 15.198 26.271 -32.736 1.00 . A A . 59 ALA CA 1 1
6 10872 1 1 59 ALA CB C 16.505 27.038 -32.872 1.00 . A A . 59 ALA CB 1 1
6 10873 1 1 59 ALA H H 15.109 26.557 -30.641 1.00 . A A . 59 ALA H 1 1
6 10874 1 1 59 ALA HA H 14.533 26.599 -33.522 1.00 . A A . 59 ALA HA 1 1
6 10875 1 1 59 ALA HB1 H 16.394 28.017 -32.429 1.00 . A A . 59 ALA HB1 1 1
6 10876 1 1 59 ALA HB2 H 17.292 26.500 -32.366 1.00 . A A . 59 ALA HB2 1 1
6 10877 1 1 59 ALA HB3 H 16.754 27.142 -33.917 1.00 . A A . 59 ALA HB3 1 1
6 10878 1 1 59 ALA N N 14.567 26.571 -31.457 1.00 . A A . 59 ALA N 1 1
6 10879 1 1 59 ALA O O 16.575 24.337 -33.097 1.00 . A A . 59 ALA O 1 1
6 10880 1 1 60 CYS C C 13.663 22.043 -34.106 1.00 . A A . 60 CYS C 1 1
6 10881 1 1 60 CYS CA C 14.472 22.541 -32.912 1.00 . A A . 60 CYS CA 1 1
6 10882 1 1 60 CYS CB C 13.984 21.862 -31.631 1.00 . A A . 60 CYS CB 1 1
6 10883 1 1 60 CYS H H 13.498 24.397 -32.620 1.00 . A A . 60 CYS H 1 1
6 10884 1 1 60 CYS HA H 15.511 22.291 -33.067 1.00 . A A . 60 CYS HA 1 1
6 10885 1 1 60 CYS HB2 H 14.625 22.155 -30.811 1.00 . A A . 60 CYS HB2 1 1
6 10886 1 1 60 CYS HB3 H 12.974 22.185 -31.425 1.00 . A A . 60 CYS HB3 1 1
6 10887 1 1 60 CYS N N 14.375 23.990 -32.786 1.00 . A A . 60 CYS N 1 1
6 10888 1 1 60 CYS O O 12.523 21.604 -33.955 1.00 . A A . 60 CYS O 1 1
6 10889 1 1 60 CYS SG S 13.982 20.042 -31.708 1.00 . A A . 60 CYS SG 1 1
6 10890 1 1 61 SER C C 13.532 20.151 -36.576 1.00 . A A . 61 SER C 1 1
6 10891 1 1 61 SER CA C 13.595 21.673 -36.511 1.00 . A A . 61 SER CA 1 1
6 10892 1 1 61 SER CB C 14.324 22.218 -37.740 1.00 . A A . 61 SER CB 1 1
6 10893 1 1 61 SER H H 15.172 22.473 -35.345 1.00 . A A . 61 SER H 1 1
6 10894 1 1 61 SER HA H 12.588 22.064 -36.498 1.00 . A A . 61 SER HA 1 1
6 10895 1 1 61 SER HB2 H 15.361 21.917 -37.704 1.00 . A A . 61 SER HB2 1 1
6 10896 1 1 61 SER HB3 H 13.866 21.820 -38.633 1.00 . A A . 61 SER HB3 1 1
6 10897 1 1 61 SER HG H 14.996 23.970 -38.302 1.00 . A A . 61 SER HG 1 1
6 10898 1 1 61 SER N N 14.261 22.114 -35.290 1.00 . A A . 61 SER N 1 1
6 10899 1 1 61 SER O O 14.073 19.457 -35.713 1.00 . A A . 61 SER O 1 1
6 10900 1 1 61 SER OG O 14.261 23.633 -37.787 1.00 . A A . 61 SER OG 1 1
6 10901 1 1 62 THR C C 14.086 17.502 -37.713 1.00 . A A . 62 THR C 1 1
6 10902 1 1 62 THR CA C 12.730 18.196 -37.784 1.00 . A A . 62 THR CA 1 1
6 10903 1 1 62 THR CB C 12.062 17.858 -39.130 1.00 . A A . 62 THR CB 1 1
6 10904 1 1 62 THR CG2 C 12.971 18.230 -40.292 1.00 . A A . 62 THR CG2 1 1
6 10905 1 1 62 THR H H 12.457 20.241 -38.259 1.00 . A A . 62 THR H 1 1
6 10906 1 1 62 THR HA H 12.101 17.819 -36.989 1.00 . A A . 62 THR HA 1 1
6 10907 1 1 62 THR HB H 11.145 18.424 -39.213 1.00 . A A . 62 THR HB 1 1
6 10908 1 1 62 THR HG1 H 11.032 16.316 -39.802 1.00 . A A . 62 THR HG1 1 1
6 10909 1 1 62 THR HG21 H 12.424 18.140 -41.220 1.00 . A A . 62 THR HG21 1 1
6 10910 1 1 62 THR HG22 H 13.822 17.566 -40.311 1.00 . A A . 62 THR HG22 1 1
6 10911 1 1 62 THR HG23 H 13.309 19.248 -40.172 1.00 . A A . 62 THR HG23 1 1
6 10912 1 1 62 THR N N 12.867 19.635 -37.605 1.00 . A A . 62 THR N 1 1
6 10913 1 1 62 THR O O 15.068 17.976 -38.286 1.00 . A A . 62 THR O 1 1
6 10914 1 1 62 THR OG1 O 11.755 16.461 -39.187 1.00 . A A . 62 THR OG1 1 1
6 10915 1 1 63 CYS C C 15.191 14.188 -37.366 1.00 . A A . 63 CYS C 1 1
6 10916 1 1 63 CYS CA C 15.369 15.617 -36.861 1.00 . A A . 63 CYS CA 1 1
6 10917 1 1 63 CYS CB C 15.812 15.600 -35.397 1.00 . A A . 63 CYS CB 1 1
6 10918 1 1 63 CYS H H 13.316 16.050 -36.574 1.00 . A A . 63 CYS H 1 1
6 10919 1 1 63 CYS HA H 16.130 16.103 -37.453 1.00 . A A . 63 CYS HA 1 1
6 10920 1 1 63 CYS HB2 H 16.581 14.852 -35.271 1.00 . A A . 63 CYS HB2 1 1
6 10921 1 1 63 CYS HB3 H 16.214 16.569 -35.140 1.00 . A A . 63 CYS HB3 1 1
6 10922 1 1 63 CYS N N 14.133 16.377 -37.007 1.00 . A A . 63 CYS N 1 1
6 10923 1 1 63 CYS O O 14.334 13.448 -36.882 1.00 . A A . 63 CYS O 1 1
6 10924 1 1 63 CYS SG S 14.474 15.223 -34.220 1.00 . A A . 63 CYS SG 1 1
6 10925 1 1 64 HIS C C 17.043 11.578 -38.345 1.00 . A A . 64 HIS C 1 1
6 10926 1 1 64 HIS CA C 15.941 12.466 -38.915 1.00 . A A . 64 HIS CA 1 1
6 10927 1 1 64 HIS CB C 16.059 12.531 -40.439 1.00 . A A . 64 HIS CB 1 1
6 10928 1 1 64 HIS CD2 C 15.444 14.363 -42.168 1.00 . A A . 64 HIS CD2 1 1
6 10929 1 1 64 HIS CE1 C 13.546 15.014 -41.283 1.00 . A A . 64 HIS CE1 1 1
6 10930 1 1 64 HIS CG C 15.236 13.619 -41.057 1.00 . A A . 64 HIS CG 1 1
6 10931 1 1 64 HIS H H 16.669 14.441 -38.689 1.00 . A A . 64 HIS H 1 1
6 10932 1 1 64 HIS HA H 14.983 12.041 -38.655 1.00 . A A . 64 HIS HA 1 1
6 10933 1 1 64 HIS HB2 H 17.091 12.704 -40.706 1.00 . A A . 64 HIS HB2 1 1
6 10934 1 1 64 HIS HB3 H 15.736 11.589 -40.858 1.00 . A A . 64 HIS HB3 1 1
6 10935 1 1 64 HIS HD1 H 13.614 13.704 -39.714 1.00 . A A . 64 HIS HD1 1 1
6 10936 1 1 64 HIS HD2 H 16.290 14.294 -42.838 1.00 . A A . 64 HIS HD2 1 1
6 10937 1 1 64 HIS HE1 H 12.619 15.542 -41.113 1.00 . A A . 64 HIS HE1 1 1
6 10938 1 1 64 HIS N N 16.007 13.806 -38.344 1.00 . A A . 64 HIS N 1 1
6 10939 1 1 64 HIS ND1 N 14.039 14.051 -40.525 1.00 . A A . 64 HIS ND1 1 1
6 10940 1 1 64 HIS NE2 N 14.380 15.223 -42.286 1.00 . A A . 64 HIS NE2 1 1
6 10941 1 1 64 HIS O O 18.230 11.857 -38.514 1.00 . A A . 64 HIS O 1 1
6 10942 1 1 65 VAL C C 17.295 8.141 -37.488 1.00 . A A . 65 VAL C 1 1
6 10943 1 1 65 VAL CA C 17.596 9.576 -37.074 1.00 . A A . 65 VAL CA 1 1
6 10944 1 1 65 VAL CB C 17.585 9.669 -35.537 1.00 . A A . 65 VAL CB 1 1
6 10945 1 1 65 VAL CG1 C 18.770 8.919 -34.948 1.00 . A A . 65 VAL CG1 1 1
6 10946 1 1 65 VAL CG2 C 17.590 11.123 -35.091 1.00 . A A . 65 VAL CG2 1 1
6 10947 1 1 65 VAL H H 15.682 10.336 -37.568 1.00 . A A . 65 VAL H 1 1
6 10948 1 1 65 VAL HA H 18.584 9.843 -37.422 1.00 . A A . 65 VAL HA 1 1
6 10949 1 1 65 VAL HB H 16.679 9.206 -35.174 1.00 . A A . 65 VAL HB 1 1
6 10950 1 1 65 VAL HG11 H 19.149 9.459 -34.093 1.00 . A A . 65 VAL HG11 1 1
6 10951 1 1 65 VAL HG12 H 18.456 7.932 -34.642 1.00 . A A . 65 VAL HG12 1 1
6 10952 1 1 65 VAL HG13 H 19.548 8.835 -35.693 1.00 . A A . 65 VAL HG13 1 1
6 10953 1 1 65 VAL HG21 H 18.067 11.730 -35.846 1.00 . A A . 65 VAL HG21 1 1
6 10954 1 1 65 VAL HG22 H 16.573 11.460 -34.948 1.00 . A A . 65 VAL HG22 1 1
6 10955 1 1 65 VAL HG23 H 18.131 11.214 -34.160 1.00 . A A . 65 VAL HG23 1 1
6 10956 1 1 65 VAL N N 16.643 10.507 -37.669 1.00 . A A . 65 VAL N 1 1
6 10957 1 1 65 VAL O O 16.161 7.809 -37.834 1.00 . A A . 65 VAL O 1 1
6 10958 1 1 66 ILE C C 17.798 5.041 -36.609 1.00 . A A . 66 ILE C 1 1
6 10959 1 1 66 ILE CA C 18.162 5.893 -37.820 1.00 . A A . 66 ILE CA 1 1
6 10960 1 1 66 ILE CB C 19.447 5.333 -38.459 1.00 . A A . 66 ILE CB 1 1
6 10961 1 1 66 ILE CD1 C 20.801 7.314 -39.306 1.00 . A A . 66 ILE CD1 1 1
6 10962 1 1 66 ILE CG1 C 19.858 6.186 -39.661 1.00 . A A . 66 ILE CG1 1 1
6 10963 1 1 66 ILE CG2 C 19.243 3.884 -38.876 1.00 . A A . 66 ILE CG2 1 1
6 10964 1 1 66 ILE H H 19.197 7.619 -37.166 1.00 . A A . 66 ILE H 1 1
6 10965 1 1 66 ILE HA H 17.365 5.826 -38.547 1.00 . A A . 66 ILE HA 1 1
6 10966 1 1 66 ILE HB H 20.232 5.362 -37.719 1.00 . A A . 66 ILE HB 1 1
6 10967 1 1 66 ILE HD11 H 21.259 7.114 -38.349 1.00 . A A . 66 ILE HD11 1 1
6 10968 1 1 66 ILE HD12 H 21.568 7.394 -40.062 1.00 . A A . 66 ILE HD12 1 1
6 10969 1 1 66 ILE HD13 H 20.250 8.242 -39.254 1.00 . A A . 66 ILE HD13 1 1
6 10970 1 1 66 ILE HG12 H 20.350 5.560 -40.388 1.00 . A A . 66 ILE HG12 1 1
6 10971 1 1 66 ILE HG13 H 18.974 6.618 -40.105 1.00 . A A . 66 ILE HG13 1 1
6 10972 1 1 66 ILE HG21 H 18.502 3.836 -39.659 1.00 . A A . 66 ILE HG21 1 1
6 10973 1 1 66 ILE HG22 H 20.176 3.480 -39.239 1.00 . A A . 66 ILE HG22 1 1
6 10974 1 1 66 ILE HG23 H 18.908 3.309 -38.027 1.00 . A A . 66 ILE HG23 1 1
6 10975 1 1 66 ILE N N 18.317 7.294 -37.451 1.00 . A A . 66 ILE N 1 1
6 10976 1 1 66 ILE O O 18.414 5.155 -35.548 1.00 . A A . 66 ILE O 1 1
6 10977 1 1 67 LEU C C 16.308 1.858 -36.150 1.00 . A A . 67 LEU C 1 1
6 10978 1 1 67 LEU CA C 16.348 3.314 -35.693 1.00 . A A . 67 LEU CA 1 1
6 10979 1 1 67 LEU CB C 14.965 3.744 -35.201 1.00 . A A . 67 LEU CB 1 1
6 10980 1 1 67 LEU CD1 C 15.419 3.321 -32.772 1.00 . A A . 67 LEU CD1 1 1
6 10981 1 1 67 LEU CD2 C 13.062 3.544 -33.581 1.00 . A A . 67 LEU CD2 1 1
6 10982 1 1 67 LEU CG C 14.464 3.063 -33.927 1.00 . A A . 67 LEU CG 1 1
6 10983 1 1 67 LEU H H 16.341 4.142 -37.641 1.00 . A A . 67 LEU H 1 1
6 10984 1 1 67 LEU HA H 17.054 3.403 -34.881 1.00 . A A . 67 LEU HA 1 1
6 10985 1 1 67 LEU HB2 H 14.995 4.807 -35.018 1.00 . A A . 67 LEU HB2 1 1
6 10986 1 1 67 LEU HB3 H 14.255 3.536 -35.990 1.00 . A A . 67 LEU HB3 1 1
6 10987 1 1 67 LEU HD11 H 14.904 3.867 -31.995 1.00 . A A . 67 LEU HD11 1 1
6 10988 1 1 67 LEU HD12 H 16.259 3.903 -33.124 1.00 . A A . 67 LEU HD12 1 1
6 10989 1 1 67 LEU HD13 H 15.773 2.380 -32.379 1.00 . A A . 67 LEU HD13 1 1
6 10990 1 1 67 LEU HD21 H 12.341 3.020 -34.191 1.00 . A A . 67 LEU HD21 1 1
6 10991 1 1 67 LEU HD22 H 12.990 4.606 -33.768 1.00 . A A . 67 LEU HD22 1 1
6 10992 1 1 67 LEU HD23 H 12.862 3.347 -32.538 1.00 . A A . 67 LEU HD23 1 1
6 10993 1 1 67 LEU HG H 14.421 1.994 -34.091 1.00 . A A . 67 LEU HG 1 1
6 10994 1 1 67 LEU N N 16.794 4.187 -36.773 1.00 . A A . 67 LEU N 1 1
6 10995 1 1 67 LEU O O 16.250 1.577 -37.346 1.00 . A A . 67 LEU O 1 1
6 10996 1 1 68 GLU C C 15.224 -0.795 -36.528 1.00 . A A . 68 GLU C 1 1
6 10997 1 1 68 GLU CA C 16.304 -0.485 -35.495 1.00 . A A . 68 GLU CA 1 1
6 10998 1 1 68 GLU CB C 16.054 -1.295 -34.221 1.00 . A A . 68 GLU CB 1 1
6 10999 1 1 68 GLU CD C 16.649 -3.739 -33.982 1.00 . A A . 68 GLU CD 1 1
6 11000 1 1 68 GLU CG C 17.146 -2.307 -33.920 1.00 . A A . 68 GLU CG 1 1
6 11001 1 1 68 GLU H H 16.385 1.228 -34.254 1.00 . A A . 68 GLU H 1 1
6 11002 1 1 68 GLU HA H 17.265 -0.760 -35.903 1.00 . A A . 68 GLU HA 1 1
6 11003 1 1 68 GLU HB2 H 15.980 -0.616 -33.385 1.00 . A A . 68 GLU HB2 1 1
6 11004 1 1 68 GLU HB3 H 15.120 -1.827 -34.325 1.00 . A A . 68 GLU HB3 1 1
6 11005 1 1 68 GLU HG2 H 17.940 -2.187 -34.641 1.00 . A A . 68 GLU HG2 1 1
6 11006 1 1 68 GLU HG3 H 17.531 -2.118 -32.929 1.00 . A A . 68 GLU HG3 1 1
6 11007 1 1 68 GLU N N 16.338 0.941 -35.189 1.00 . A A . 68 GLU N 1 1
6 11008 1 1 68 GLU O O 14.174 -0.153 -36.554 1.00 . A A . 68 GLU O 1 1
6 11009 1 1 68 GLU OE1 O 15.894 -4.144 -33.074 1.00 . A A . 68 GLU OE1 1 1
6 11010 1 1 68 GLU OE2 O 17.015 -4.454 -34.939 1.00 . A A . 68 GLU OE2 1 1
6 11011 1 1 69 GLU C C 13.218 -2.613 -37.800 1.00 . A A . 69 GLU C 1 1
6 11012 1 1 69 GLU CA C 14.545 -2.174 -38.413 1.00 . A A . 69 GLU CA 1 1
6 11013 1 1 69 GLU CB C 15.125 -3.307 -39.263 1.00 . A A . 69 GLU CB 1 1
6 11014 1 1 69 GLU CD C 16.416 -3.782 -41.382 1.00 . A A . 69 GLU CD 1 1
6 11015 1 1 69 GLU CG C 15.362 -2.919 -40.713 1.00 . A A . 69 GLU CG 1 1
6 11016 1 1 69 GLU H H 16.347 -2.255 -37.305 1.00 . A A . 69 GLU H 1 1
6 11017 1 1 69 GLU HA H 14.369 -1.317 -39.045 1.00 . A A . 69 GLU HA 1 1
6 11018 1 1 69 GLU HB2 H 16.067 -3.616 -38.835 1.00 . A A . 69 GLU HB2 1 1
6 11019 1 1 69 GLU HB3 H 14.440 -4.142 -39.243 1.00 . A A . 69 GLU HB3 1 1
6 11020 1 1 69 GLU HG2 H 14.435 -3.024 -41.256 1.00 . A A . 69 GLU HG2 1 1
6 11021 1 1 69 GLU HG3 H 15.686 -1.890 -40.748 1.00 . A A . 69 GLU HG3 1 1
6 11022 1 1 69 GLU N N 15.492 -1.781 -37.377 1.00 . A A . 69 GLU N 1 1
6 11023 1 1 69 GLU O O 12.163 -2.034 -38.060 1.00 . A A . 69 GLU O 1 1
6 11024 1 1 69 GLU OE1 O 17.611 -3.609 -41.067 1.00 . A A . 69 GLU OE1 1 1
6 11025 1 1 69 GLU OE2 O 16.043 -4.630 -42.221 1.00 . A A . 69 GLU OE2 1 1
6 11026 1 1 70 PRO C C 11.537 -3.254 -35.231 1.00 . A A . 70 PRO C 1 1
6 11027 1 1 70 PRO CA C 12.084 -4.201 -36.295 1.00 . A A . 70 PRO CA 1 1
6 11028 1 1 70 PRO CB C 12.596 -5.492 -35.650 1.00 . A A . 70 PRO CB 1 1
6 11029 1 1 70 PRO CD C 14.494 -4.398 -36.606 1.00 . A A . 70 PRO CD 1 1
6 11030 1 1 70 PRO CG C 14.055 -5.266 -35.459 1.00 . A A . 70 PRO CG 1 1
6 11031 1 1 70 PRO HA H 11.302 -4.435 -37.003 1.00 . A A . 70 PRO HA 1 1
6 11032 1 1 70 PRO HB2 H 12.092 -5.649 -34.707 1.00 . A A . 70 PRO HB2 1 1
6 11033 1 1 70 PRO HB3 H 12.408 -6.326 -36.308 1.00 . A A . 70 PRO HB3 1 1
6 11034 1 1 70 PRO HD2 H 15.275 -3.722 -36.291 1.00 . A A . 70 PRO HD2 1 1
6 11035 1 1 70 PRO HD3 H 14.832 -5.007 -37.433 1.00 . A A . 70 PRO HD3 1 1
6 11036 1 1 70 PRO HG2 H 14.230 -4.763 -34.520 1.00 . A A . 70 PRO HG2 1 1
6 11037 1 1 70 PRO HG3 H 14.579 -6.211 -35.483 1.00 . A A . 70 PRO HG3 1 1
6 11038 1 1 70 PRO N N 13.272 -3.660 -36.963 1.00 . A A . 70 PRO N 1 1
6 11039 1 1 70 PRO O O 10.332 -3.010 -35.164 1.00 . A A . 70 PRO O 1 1
6 11040 1 1 71 LEU C C 11.232 -0.636 -33.902 1.00 . A A . 71 LEU C 1 1
6 11041 1 1 71 LEU CA C 12.036 -1.805 -33.340 1.00 . A A . 71 LEU CA 1 1
6 11042 1 1 71 LEU CB C 13.273 -1.282 -32.608 1.00 . A A . 71 LEU CB 1 1
6 11043 1 1 71 LEU CD1 C 12.067 0.288 -31.071 1.00 . A A . 71 LEU CD1 1 1
6 11044 1 1 71 LEU CD2 C 12.591 -2.038 -30.317 1.00 . A A . 71 LEU CD2 1 1
6 11045 1 1 71 LEU CG C 13.062 -0.858 -31.153 1.00 . A A . 71 LEU CG 1 1
6 11046 1 1 71 LEU H H 13.375 -2.958 -34.504 1.00 . A A . 71 LEU H 1 1
6 11047 1 1 71 LEU HA H 11.417 -2.349 -32.643 1.00 . A A . 71 LEU HA 1 1
6 11048 1 1 71 LEU HB2 H 14.019 -2.062 -32.620 1.00 . A A . 71 LEU HB2 1 1
6 11049 1 1 71 LEU HB3 H 13.641 -0.425 -33.153 1.00 . A A . 71 LEU HB3 1 1
6 11050 1 1 71 LEU HD11 H 12.237 0.974 -31.886 1.00 . A A . 71 LEU HD11 1 1
6 11051 1 1 71 LEU HD12 H 12.193 0.807 -30.132 1.00 . A A . 71 LEU HD12 1 1
6 11052 1 1 71 LEU HD13 H 11.062 -0.104 -31.132 1.00 . A A . 71 LEU HD13 1 1
6 11053 1 1 71 LEU HD21 H 12.922 -1.910 -29.297 1.00 . A A . 71 LEU HD21 1 1
6 11054 1 1 71 LEU HD22 H 13.007 -2.952 -30.717 1.00 . A A . 71 LEU HD22 1 1
6 11055 1 1 71 LEU HD23 H 11.513 -2.090 -30.343 1.00 . A A . 71 LEU HD23 1 1
6 11056 1 1 71 LEU HG H 14.002 -0.512 -30.747 1.00 . A A . 71 LEU HG 1 1
6 11057 1 1 71 LEU N N 12.429 -2.725 -34.402 1.00 . A A . 71 LEU N 1 1
6 11058 1 1 71 LEU O O 10.169 -0.294 -33.384 1.00 . A A . 71 LEU O 1 1
6 11059 1 1 72 TYR C C 9.779 0.658 -36.270 1.00 . A A . 72 TYR C 1 1
6 11060 1 1 72 TYR CA C 11.076 1.100 -35.600 1.00 . A A . 72 TYR CA 1 1
6 11061 1 1 72 TYR CB C 11.999 1.754 -36.630 1.00 . A A . 72 TYR CB 1 1
6 11062 1 1 72 TYR CD1 C 10.532 2.899 -38.337 1.00 . A A . 72 TYR CD1 1 1
6 11063 1 1 72 TYR CD2 C 11.739 4.260 -36.798 1.00 . A A . 72 TYR CD2 1 1
6 11064 1 1 72 TYR CE1 C 9.994 4.029 -38.922 1.00 . A A . 72 TYR CE1 1 1
6 11065 1 1 72 TYR CE2 C 11.204 5.396 -37.376 1.00 . A A . 72 TYR CE2 1 1
6 11066 1 1 72 TYR CG C 11.412 2.994 -37.267 1.00 . A A . 72 TYR CG 1 1
6 11067 1 1 72 TYR CZ C 10.333 5.275 -38.438 1.00 . A A . 72 TYR CZ 1 1
6 11068 1 1 72 TYR H H 12.597 -0.349 -35.335 1.00 . A A . 72 TYR H 1 1
6 11069 1 1 72 TYR HA H 10.843 1.820 -34.830 1.00 . A A . 72 TYR HA 1 1
6 11070 1 1 72 TYR HB2 H 12.923 2.035 -36.149 1.00 . A A . 72 TYR HB2 1 1
6 11071 1 1 72 TYR HB3 H 12.209 1.045 -37.417 1.00 . A A . 72 TYR HB3 1 1
6 11072 1 1 72 TYR HD1 H 10.267 1.921 -38.715 1.00 . A A . 72 TYR HD1 1 1
6 11073 1 1 72 TYR HD2 H 12.422 4.351 -35.966 1.00 . A A . 72 TYR HD2 1 1
6 11074 1 1 72 TYR HE1 H 9.311 3.935 -39.754 1.00 . A A . 72 TYR HE1 1 1
6 11075 1 1 72 TYR HE2 H 11.469 6.372 -36.997 1.00 . A A . 72 TYR HE2 1 1
6 11076 1 1 72 TYR HH H 10.195 6.536 -39.882 1.00 . A A . 72 TYR HH 1 1
6 11077 1 1 72 TYR N N 11.746 -0.031 -34.967 1.00 . A A . 72 TYR N 1 1
6 11078 1 1 72 TYR O O 8.734 1.286 -36.101 1.00 . A A . 72 TYR O 1 1
6 11079 1 1 72 TYR OH O 9.799 6.403 -39.017 1.00 . A A . 72 TYR OH 1 1
6 11080 1 1 73 ARG C C 7.549 -1.231 -36.752 1.00 . A A . 73 ARG C 1 1
6 11081 1 1 73 ARG CA C 8.687 -0.955 -37.729 1.00 . A A . 73 ARG CA 1 1
6 11082 1 1 73 ARG CB C 9.051 -2.238 -38.481 1.00 . A A . 73 ARG CB 1 1
6 11083 1 1 73 ARG CD C 7.960 -1.792 -40.700 1.00 . A A . 73 ARG CD 1 1
6 11084 1 1 73 ARG CG C 9.273 -2.029 -39.970 1.00 . A A . 73 ARG CG 1 1
6 11085 1 1 73 ARG CZ C 7.396 -4.052 -41.487 1.00 . A A . 73 ARG CZ 1 1
6 11086 1 1 73 ARG H H 10.716 -0.886 -37.129 1.00 . A A . 73 ARG H 1 1
6 11087 1 1 73 ARG HA H 8.362 -0.212 -38.442 1.00 . A A . 73 ARG HA 1 1
6 11088 1 1 73 ARG HB2 H 9.958 -2.643 -38.057 1.00 . A A . 73 ARG HB2 1 1
6 11089 1 1 73 ARG HB3 H 8.253 -2.954 -38.354 1.00 . A A . 73 ARG HB3 1 1
6 11090 1 1 73 ARG HD2 H 7.420 -1.005 -40.196 1.00 . A A . 73 ARG HD2 1 1
6 11091 1 1 73 ARG HD3 H 8.177 -1.488 -41.713 1.00 . A A . 73 ARG HD3 1 1
6 11092 1 1 73 ARG HE H 6.329 -3.006 -40.164 1.00 . A A . 73 ARG HE 1 1
6 11093 1 1 73 ARG HG2 H 9.911 -1.170 -40.113 1.00 . A A . 73 ARG HG2 1 1
6 11094 1 1 73 ARG HG3 H 9.750 -2.907 -40.380 1.00 . A A . 73 ARG HG3 1 1
6 11095 1 1 73 ARG HH11 H 9.078 -3.269 -42.286 1.00 . A A . 73 ARG HH11 1 1
6 11096 1 1 73 ARG HH12 H 8.668 -4.862 -42.831 1.00 . A A . 73 ARG HH12 1 1
6 11097 1 1 73 ARG HH21 H 5.780 -5.102 -40.876 1.00 . A A . 73 ARG HH21 1 1
6 11098 1 1 73 ARG HH22 H 6.792 -5.904 -42.030 1.00 . A A . 73 ARG HH22 1 1
6 11099 1 1 73 ARG N N 9.854 -0.428 -37.033 1.00 . A A . 73 ARG N 1 1
6 11100 1 1 73 ARG NE N 7.127 -2.992 -40.733 1.00 . A A . 73 ARG NE 1 1
6 11101 1 1 73 ARG NH1 N 8.468 -4.062 -42.266 1.00 . A A . 73 ARG NH1 1 1
6 11102 1 1 73 ARG NH2 N 6.590 -5.106 -41.462 1.00 . A A . 73 ARG NH2 1 1
6 11103 1 1 73 ARG O O 6.391 -0.910 -37.023 1.00 . A A . 73 ARG O 1 1
6 11104 1 1 74 LYS C C 6.522 -0.908 -33.789 1.00 . A A . 74 LYS C 1 1
6 11105 1 1 74 LYS CA C 6.893 -2.149 -34.595 1.00 . A A . 74 LYS CA 1 1
6 11106 1 1 74 LYS CB C 7.424 -3.238 -33.660 1.00 . A A . 74 LYS CB 1 1
6 11107 1 1 74 LYS CD C 7.974 -5.670 -33.357 1.00 . A A . 74 LYS CD 1 1
6 11108 1 1 74 LYS CE C 6.699 -6.151 -32.681 1.00 . A A . 74 LYS CE 1 1
6 11109 1 1 74 LYS CG C 7.690 -4.561 -34.357 1.00 . A A . 74 LYS CG 1 1
6 11110 1 1 74 LYS H H 8.824 -2.062 -35.456 1.00 . A A . 74 LYS H 1 1
6 11111 1 1 74 LYS HA H 6.009 -2.516 -35.095 1.00 . A A . 74 LYS HA 1 1
6 11112 1 1 74 LYS HB2 H 8.347 -2.896 -33.216 1.00 . A A . 74 LYS HB2 1 1
6 11113 1 1 74 LYS HB3 H 6.700 -3.408 -32.876 1.00 . A A . 74 LYS HB3 1 1
6 11114 1 1 74 LYS HD2 H 8.429 -6.502 -33.876 1.00 . A A . 74 LYS HD2 1 1
6 11115 1 1 74 LYS HD3 H 8.654 -5.298 -32.604 1.00 . A A . 74 LYS HD3 1 1
6 11116 1 1 74 LYS HE2 H 6.948 -6.530 -31.701 1.00 . A A . 74 LYS HE2 1 1
6 11117 1 1 74 LYS HE3 H 6.023 -5.315 -32.583 1.00 . A A . 74 LYS HE3 1 1
6 11118 1 1 74 LYS HG2 H 6.824 -4.831 -34.941 1.00 . A A . 74 LYS HG2 1 1
6 11119 1 1 74 LYS HG3 H 8.545 -4.448 -35.008 1.00 . A A . 74 LYS HG3 1 1
6 11120 1 1 74 LYS HZ1 H 5.721 -6.860 -34.385 1.00 . A A . 74 LYS HZ1 1 1
6 11121 1 1 74 LYS HZ2 H 5.199 -7.579 -32.946 1.00 . A A . 74 LYS HZ2 1 1
6 11122 1 1 74 LYS HZ3 H 6.687 -8.018 -33.618 1.00 . A A . 74 LYS HZ3 1 1
6 11123 1 1 74 LYS N N 7.885 -1.830 -35.614 1.00 . A A . 74 LYS N 1 1
6 11124 1 1 74 LYS NZ N 6.030 -7.228 -33.462 1.00 . A A . 74 LYS NZ 1 1
6 11125 1 1 74 LYS O O 5.417 -0.811 -33.252 1.00 . A A . 74 LYS O 1 1
6 11126 1 1 75 LEU C C 6.252 2.185 -33.717 1.00 . A A . 75 LEU C 1 1
6 11127 1 1 75 LEU CA C 7.220 1.274 -32.969 1.00 . A A . 75 LEU CA 1 1
6 11128 1 1 75 LEU CB C 8.543 2.004 -32.731 1.00 . A A . 75 LEU CB 1 1
6 11129 1 1 75 LEU CD1 C 7.303 3.503 -31.153 1.00 . A A . 75 LEU CD1 1 1
6 11130 1 1 75 LEU CD2 C 9.754 3.836 -31.522 1.00 . A A . 75 LEU CD2 1 1
6 11131 1 1 75 LEU CG C 8.437 3.418 -32.161 1.00 . A A . 75 LEU CG 1 1
6 11132 1 1 75 LEU H H 8.311 -0.096 -34.157 1.00 . A A . 75 LEU H 1 1
6 11133 1 1 75 LEU HA H 6.786 1.014 -32.015 1.00 . A A . 75 LEU HA 1 1
6 11134 1 1 75 LEU HB2 H 9.128 1.412 -32.042 1.00 . A A . 75 LEU HB2 1 1
6 11135 1 1 75 LEU HB3 H 9.061 2.065 -33.678 1.00 . A A . 75 LEU HB3 1 1
6 11136 1 1 75 LEU HD11 H 7.548 4.234 -30.396 1.00 . A A . 75 LEU HD11 1 1
6 11137 1 1 75 LEU HD12 H 7.161 2.539 -30.688 1.00 . A A . 75 LEU HD12 1 1
6 11138 1 1 75 LEU HD13 H 6.394 3.797 -31.657 1.00 . A A . 75 LEU HD13 1 1
6 11139 1 1 75 LEU HD21 H 10.119 3.036 -30.894 1.00 . A A . 75 LEU HD21 1 1
6 11140 1 1 75 LEU HD22 H 9.599 4.721 -30.923 1.00 . A A . 75 LEU HD22 1 1
6 11141 1 1 75 LEU HD23 H 10.478 4.046 -32.295 1.00 . A A . 75 LEU HD23 1 1
6 11142 1 1 75 LEU HG H 8.222 4.108 -32.965 1.00 . A A . 75 LEU HG 1 1
6 11143 1 1 75 LEU N N 7.450 0.038 -33.709 1.00 . A A . 75 LEU N 1 1
6 11144 1 1 75 LEU O O 5.165 2.490 -33.227 1.00 . A A . 75 LEU O 1 1
6 11145 1 1 76 GLY C C 6.509 3.986 -36.956 1.00 . A A . 76 GLY C 1 1
6 11146 1 1 76 GLY CA C 5.809 3.483 -35.708 1.00 . A A . 76 GLY CA 1 1
6 11147 1 1 76 GLY H H 7.530 2.339 -35.251 1.00 . A A . 76 GLY H 1 1
6 11148 1 1 76 GLY HA2 H 4.923 2.939 -36.000 1.00 . A A . 76 GLY HA2 1 1
6 11149 1 1 76 GLY HA3 H 5.516 4.333 -35.108 1.00 . A A . 76 GLY HA3 1 1
6 11150 1 1 76 GLY N N 6.654 2.615 -34.910 1.00 . A A . 76 GLY N 1 1
6 11151 1 1 76 GLY O O 7.694 4.314 -36.920 1.00 . A A . 76 GLY O 1 1
6 11152 1 1 77 GLU C C 5.413 5.528 -39.987 1.00 . A A . 77 GLU C 1 1
6 11153 1 1 77 GLU CA C 6.334 4.507 -39.327 1.00 . A A . 77 GLU CA 1 1
6 11154 1 1 77 GLU CB C 6.564 3.325 -40.271 1.00 . A A . 77 GLU CB 1 1
6 11155 1 1 77 GLU CD C 5.317 1.571 -41.593 1.00 . A A . 77 GLU CD 1 1
6 11156 1 1 77 GLU CG C 5.423 2.321 -40.280 1.00 . A A . 77 GLU CG 1 1
6 11157 1 1 77 GLU H H 4.835 3.767 -38.027 1.00 . A A . 77 GLU H 1 1
6 11158 1 1 77 GLU HA H 7.282 4.978 -39.116 1.00 . A A . 77 GLU HA 1 1
6 11159 1 1 77 GLU HB2 H 6.692 3.702 -41.275 1.00 . A A . 77 GLU HB2 1 1
6 11160 1 1 77 GLU HB3 H 7.466 2.811 -39.971 1.00 . A A . 77 GLU HB3 1 1
6 11161 1 1 77 GLU HG2 H 5.584 1.606 -39.486 1.00 . A A . 77 GLU HG2 1 1
6 11162 1 1 77 GLU HG3 H 4.496 2.847 -40.106 1.00 . A A . 77 GLU HG3 1 1
6 11163 1 1 77 GLU N N 5.774 4.043 -38.062 1.00 . A A . 77 GLU N 1 1
6 11164 1 1 77 GLU O O 4.211 5.580 -39.724 1.00 . A A . 77 GLU O 1 1
6 11165 1 1 77 GLU OE1 O 5.350 0.323 -41.566 1.00 . A A . 77 GLU OE1 1 1
6 11166 1 1 77 GLU OE2 O 5.200 2.231 -42.646 1.00 . A A . 77 GLU OE2 1 1
6 11167 1 1 78 PRO C C 4.282 6.810 -42.617 1.00 . A A . 78 PRO C 1 1
6 11168 1 1 78 PRO CA C 5.238 7.397 -41.583 1.00 . A A . 78 PRO CA 1 1
6 11169 1 1 78 PRO CB C 6.332 8.215 -42.273 1.00 . A A . 78 PRO CB 1 1
6 11170 1 1 78 PRO CD C 7.415 6.357 -41.230 1.00 . A A . 78 PRO CD 1 1
6 11171 1 1 78 PRO CG C 7.474 7.269 -42.423 1.00 . A A . 78 PRO CG 1 1
6 11172 1 1 78 PRO HA H 4.687 8.030 -40.904 1.00 . A A . 78 PRO HA 1 1
6 11173 1 1 78 PRO HB2 H 5.976 8.561 -43.233 1.00 . A A . 78 PRO HB2 1 1
6 11174 1 1 78 PRO HB3 H 6.598 9.060 -41.656 1.00 . A A . 78 PRO HB3 1 1
6 11175 1 1 78 PRO HD2 H 7.742 5.363 -41.498 1.00 . A A . 78 PRO HD2 1 1
6 11176 1 1 78 PRO HD3 H 8.018 6.748 -40.424 1.00 . A A . 78 PRO HD3 1 1
6 11177 1 1 78 PRO HG2 H 7.365 6.703 -43.335 1.00 . A A . 78 PRO HG2 1 1
6 11178 1 1 78 PRO HG3 H 8.405 7.817 -42.428 1.00 . A A . 78 PRO HG3 1 1
6 11179 1 1 78 PRO N N 5.988 6.361 -40.867 1.00 . A A . 78 PRO N 1 1
6 11180 1 1 78 PRO O O 4.372 5.631 -42.960 1.00 . A A . 78 PRO O 1 1
6 11181 1 1 79 SER C C 3.088 6.661 -45.345 1.00 . A A . 79 SER C 1 1
6 11182 1 1 79 SER CA C 2.392 7.201 -44.100 1.00 . A A . 79 SER CA 1 1
6 11183 1 1 79 SER CB C 1.466 8.357 -44.481 1.00 . A A . 79 SER CB 1 1
6 11184 1 1 79 SER H H 3.346 8.568 -42.795 1.00 . A A . 79 SER H 1 1
6 11185 1 1 79 SER HA H 1.803 6.410 -43.659 1.00 . A A . 79 SER HA 1 1
6 11186 1 1 79 SER HB2 H 1.911 8.921 -45.287 1.00 . A A . 79 SER HB2 1 1
6 11187 1 1 79 SER HB3 H 0.513 7.961 -44.803 1.00 . A A . 79 SER HB3 1 1
6 11188 1 1 79 SER HG H 0.330 9.184 -43.116 1.00 . A A . 79 SER HG 1 1
6 11189 1 1 79 SER N N 3.367 7.640 -43.109 1.00 . A A . 79 SER N 1 1
6 11190 1 1 79 SER O O 4.303 6.790 -45.496 1.00 . A A . 79 SER O 1 1
6 11191 1 1 79 SER OG O 1.252 9.224 -43.380 1.00 . A A . 79 SER OG 1 1
6 11192 1 1 80 ASP C C 3.543 6.572 -48.297 1.00 . A A . 80 ASP C 1 1
6 11193 1 1 80 ASP CA C 2.850 5.494 -47.468 1.00 . A A . 80 ASP CA 1 1
6 11194 1 1 80 ASP CB C 1.737 4.841 -48.287 1.00 . A A . 80 ASP CB 1 1
6 11195 1 1 80 ASP CG C 0.908 3.871 -47.468 1.00 . A A . 80 ASP CG 1 1
6 11196 1 1 80 ASP H H 1.348 5.983 -46.058 1.00 . A A . 80 ASP H 1 1
6 11197 1 1 80 ASP HA H 3.577 4.742 -47.200 1.00 . A A . 80 ASP HA 1 1
6 11198 1 1 80 ASP HB2 H 1.082 5.609 -48.671 1.00 . A A . 80 ASP HB2 1 1
6 11199 1 1 80 ASP HB3 H 2.175 4.302 -49.114 1.00 . A A . 80 ASP HB3 1 1
6 11200 1 1 80 ASP N N 2.310 6.054 -46.234 1.00 . A A . 80 ASP N 1 1
6 11201 1 1 80 ASP O O 4.568 6.320 -48.931 1.00 . A A . 80 ASP O 1 1
6 11202 1 1 80 ASP OD1 O 1.288 2.684 -47.389 1.00 . A A . 80 ASP OD1 1 1
6 11203 1 1 80 ASP OD2 O -0.120 4.299 -46.904 1.00 . A A . 80 ASP OD2 1 1
6 11204 1 1 81 LYS C C 5.011 9.085 -48.703 1.00 . A A . 81 LYS C 1 1
6 11205 1 1 81 LYS CA C 3.536 8.891 -49.038 1.00 . A A . 81 LYS CA 1 1
6 11206 1 1 81 LYS CB C 2.760 10.175 -48.737 1.00 . A A . 81 LYS CB 1 1
6 11207 1 1 81 LYS CD C 1.528 10.359 -50.919 1.00 . A A . 81 LYS CD 1 1
6 11208 1 1 81 LYS CE C 0.319 11.054 -51.526 1.00 . A A . 81 LYS CE 1 1
6 11209 1 1 81 LYS CG C 1.399 10.236 -49.410 1.00 . A A . 81 LYS CG 1 1
6 11210 1 1 81 LYS H H 2.158 7.913 -47.763 1.00 . A A . 81 LYS H 1 1
6 11211 1 1 81 LYS HA H 3.446 8.664 -50.089 1.00 . A A . 81 LYS HA 1 1
6 11212 1 1 81 LYS HB2 H 2.615 10.252 -47.669 1.00 . A A . 81 LYS HB2 1 1
6 11213 1 1 81 LYS HB3 H 3.343 11.021 -49.074 1.00 . A A . 81 LYS HB3 1 1
6 11214 1 1 81 LYS HD2 H 2.413 10.933 -51.150 1.00 . A A . 81 LYS HD2 1 1
6 11215 1 1 81 LYS HD3 H 1.617 9.370 -51.346 1.00 . A A . 81 LYS HD3 1 1
6 11216 1 1 81 LYS HE2 H -0.576 10.603 -51.128 1.00 . A A . 81 LYS HE2 1 1
6 11217 1 1 81 LYS HE3 H 0.348 12.099 -51.254 1.00 . A A . 81 LYS HE3 1 1
6 11218 1 1 81 LYS HG2 H 0.853 9.333 -49.179 1.00 . A A . 81 LYS HG2 1 1
6 11219 1 1 81 LYS HG3 H 0.859 11.092 -49.032 1.00 . A A . 81 LYS HG3 1 1
6 11220 1 1 81 LYS HZ1 H -0.478 10.321 -53.312 1.00 . A A . 81 LYS HZ1 1 1
6 11221 1 1 81 LYS HZ2 H 1.199 10.536 -53.348 1.00 . A A . 81 LYS HZ2 1 1
6 11222 1 1 81 LYS HZ3 H 0.173 11.878 -53.440 1.00 . A A . 81 LYS HZ3 1 1
6 11223 1 1 81 LYS N N 2.975 7.774 -48.288 1.00 . A A . 81 LYS N 1 1
6 11224 1 1 81 LYS NZ N 0.302 10.940 -53.011 1.00 . A A . 81 LYS NZ 1 1
6 11225 1 1 81 LYS O O 5.876 8.954 -49.568 1.00 . A A . 81 LYS O 1 1
6 11226 1 1 82 GLU C C 7.454 8.305 -47.031 1.00 . A A . 82 GLU C 1 1
6 11227 1 1 82 GLU CA C 6.662 9.609 -46.992 1.00 . A A . 82 GLU CA 1 1
6 11228 1 1 82 GLU CB C 6.675 10.185 -45.575 1.00 . A A . 82 GLU CB 1 1
6 11229 1 1 82 GLU CD C 6.980 12.535 -46.450 1.00 . A A . 82 GLU CD 1 1
6 11230 1 1 82 GLU CG C 6.216 11.631 -45.500 1.00 . A A . 82 GLU CG 1 1
6 11231 1 1 82 GLU H H 4.557 9.489 -46.797 1.00 . A A . 82 GLU H 1 1
6 11232 1 1 82 GLU HA H 7.124 10.317 -47.663 1.00 . A A . 82 GLU HA 1 1
6 11233 1 1 82 GLU HB2 H 6.025 9.589 -44.951 1.00 . A A . 82 GLU HB2 1 1
6 11234 1 1 82 GLU HB3 H 7.681 10.129 -45.186 1.00 . A A . 82 GLU HB3 1 1
6 11235 1 1 82 GLU HG2 H 5.167 11.676 -45.753 1.00 . A A . 82 GLU HG2 1 1
6 11236 1 1 82 GLU HG3 H 6.359 11.990 -44.492 1.00 . A A . 82 GLU HG3 1 1
6 11237 1 1 82 GLU N N 5.291 9.397 -47.441 1.00 . A A . 82 GLU N 1 1
6 11238 1 1 82 GLU O O 8.649 8.302 -47.324 1.00 . A A . 82 GLU O 1 1
6 11239 1 1 82 GLU OE1 O 8.084 12.986 -46.078 1.00 . A A . 82 GLU OE1 1 1
6 11240 1 1 82 GLU OE2 O 6.474 12.791 -47.562 1.00 . A A . 82 GLU OE2 1 1
6 11241 1 1 83 TYR C C 8.051 5.591 -48.085 1.00 . A A . 83 TYR C 1 1
6 11242 1 1 83 TYR CA C 7.419 5.891 -46.730 1.00 . A A . 83 TYR CA 1 1
6 11243 1 1 83 TYR CB C 6.403 4.804 -46.378 1.00 . A A . 83 TYR CB 1 1
6 11244 1 1 83 TYR CD1 C 7.583 2.724 -47.188 1.00 . A A . 83 TYR CD1 1 1
6 11245 1 1 83 TYR CD2 C 7.055 2.886 -44.870 1.00 . A A . 83 TYR CD2 1 1
6 11246 1 1 83 TYR CE1 C 8.153 1.483 -46.977 1.00 . A A . 83 TYR CE1 1 1
6 11247 1 1 83 TYR CE2 C 7.623 1.646 -44.649 1.00 . A A . 83 TYR CE2 1 1
6 11248 1 1 83 TYR CG C 7.024 3.446 -46.141 1.00 . A A . 83 TYR CG 1 1
6 11249 1 1 83 TYR CZ C 8.170 0.949 -45.706 1.00 . A A . 83 TYR CZ 1 1
6 11250 1 1 83 TYR H H 5.827 7.268 -46.507 1.00 . A A . 83 TYR H 1 1
6 11251 1 1 83 TYR HA H 8.194 5.902 -45.978 1.00 . A A . 83 TYR HA 1 1
6 11252 1 1 83 TYR HB2 H 5.878 5.089 -45.479 1.00 . A A . 83 TYR HB2 1 1
6 11253 1 1 83 TYR HB3 H 5.694 4.708 -47.187 1.00 . A A . 83 TYR HB3 1 1
6 11254 1 1 83 TYR HD1 H 7.567 3.145 -48.183 1.00 . A A . 83 TYR HD1 1 1
6 11255 1 1 83 TYR HD2 H 6.624 3.434 -44.044 1.00 . A A . 83 TYR HD2 1 1
6 11256 1 1 83 TYR HE1 H 8.581 0.937 -47.805 1.00 . A A . 83 TYR HE1 1 1
6 11257 1 1 83 TYR HE2 H 7.636 1.227 -43.653 1.00 . A A . 83 TYR HE2 1 1
6 11258 1 1 83 TYR HH H 8.543 -0.575 -44.595 1.00 . A A . 83 TYR HH 1 1
6 11259 1 1 83 TYR N N 6.779 7.201 -46.732 1.00 . A A . 83 TYR N 1 1
6 11260 1 1 83 TYR O O 9.235 5.262 -48.172 1.00 . A A . 83 TYR O 1 1
6 11261 1 1 83 TYR OH O 8.737 -0.287 -45.490 1.00 . A A . 83 TYR OH 1 1
6 11262 1 1 84 ASP C C 8.779 6.484 -50.905 1.00 . A A . 84 ASP C 1 1
6 11263 1 1 84 ASP CA C 7.734 5.450 -50.494 1.00 . A A . 84 ASP CA 1 1
6 11264 1 1 84 ASP CB C 6.569 5.464 -51.484 1.00 . A A . 84 ASP CB 1 1
6 11265 1 1 84 ASP CG C 6.754 4.468 -52.611 1.00 . A A . 84 ASP CG 1 1
6 11266 1 1 84 ASP H H 6.320 5.973 -49.008 1.00 . A A . 84 ASP H 1 1
6 11267 1 1 84 ASP HA H 8.192 4.473 -50.504 1.00 . A A . 84 ASP HA 1 1
6 11268 1 1 84 ASP HB2 H 5.656 5.220 -50.959 1.00 . A A . 84 ASP HB2 1 1
6 11269 1 1 84 ASP HB3 H 6.479 6.453 -51.912 1.00 . A A . 84 ASP HB3 1 1
6 11270 1 1 84 ASP N N 7.254 5.707 -49.141 1.00 . A A . 84 ASP N 1 1
6 11271 1 1 84 ASP O O 9.795 6.148 -51.514 1.00 . A A . 84 ASP O 1 1
6 11272 1 1 84 ASP OD1 O 5.905 3.562 -52.749 1.00 . A A . 84 ASP OD1 1 1
6 11273 1 1 84 ASP OD2 O 7.748 4.595 -53.356 1.00 . A A . 84 ASP OD2 1 1
6 11274 1 1 85 LEU C C 10.834 8.549 -50.357 1.00 . A A . 85 LEU C 1 1
6 11275 1 1 85 LEU CA C 9.438 8.827 -50.906 1.00 . A A . 85 LEU CA 1 1
6 11276 1 1 85 LEU CB C 8.916 10.154 -50.350 1.00 . A A . 85 LEU CB 1 1
6 11277 1 1 85 LEU CD1 C 9.299 11.974 -52.031 1.00 . A A . 85 LEU CD1 1 1
6 11278 1 1 85 LEU CD2 C 9.615 12.439 -49.593 1.00 . A A . 85 LEU CD2 1 1
6 11279 1 1 85 LEU CG C 9.738 11.396 -50.694 1.00 . A A . 85 LEU CG 1 1
6 11280 1 1 85 LEU H H 7.695 7.951 -50.085 1.00 . A A . 85 LEU H 1 1
6 11281 1 1 85 LEU HA H 9.493 8.894 -51.982 1.00 . A A . 85 LEU HA 1 1
6 11282 1 1 85 LEU HB2 H 7.917 10.302 -50.733 1.00 . A A . 85 LEU HB2 1 1
6 11283 1 1 85 LEU HB3 H 8.877 10.069 -49.274 1.00 . A A . 85 LEU HB3 1 1
6 11284 1 1 85 LEU HD11 H 8.282 11.673 -52.236 1.00 . A A . 85 LEU HD11 1 1
6 11285 1 1 85 LEU HD12 H 9.948 11.608 -52.812 1.00 . A A . 85 LEU HD12 1 1
6 11286 1 1 85 LEU HD13 H 9.356 13.052 -51.993 1.00 . A A . 85 LEU HD13 1 1
6 11287 1 1 85 LEU HD21 H 9.981 13.389 -49.954 1.00 . A A . 85 LEU HD21 1 1
6 11288 1 1 85 LEU HD22 H 10.198 12.131 -48.738 1.00 . A A . 85 LEU HD22 1 1
6 11289 1 1 85 LEU HD23 H 8.578 12.538 -49.305 1.00 . A A . 85 LEU HD23 1 1
6 11290 1 1 85 LEU HG H 10.780 11.119 -50.777 1.00 . A A . 85 LEU HG 1 1
6 11291 1 1 85 LEU N N 8.520 7.744 -50.570 1.00 . A A . 85 LEU N 1 1
6 11292 1 1 85 LEU O O 11.837 8.855 -51.002 1.00 . A A . 85 LEU O 1 1
6 11293 1 1 86 ILE C C 12.815 6.432 -49.194 1.00 . A A . 86 ILE C 1 1
6 11294 1 1 86 ILE CA C 12.163 7.642 -48.532 1.00 . A A . 86 ILE CA 1 1
6 11295 1 1 86 ILE CB C 11.989 7.358 -47.028 1.00 . A A . 86 ILE CB 1 1
6 11296 1 1 86 ILE CD1 C 10.509 8.211 -45.140 1.00 . A A . 86 ILE CD1 1 1
6 11297 1 1 86 ILE CG1 C 11.377 8.572 -46.325 1.00 . A A . 86 ILE CG1 1 1
6 11298 1 1 86 ILE CG2 C 13.325 6.993 -46.401 1.00 . A A . 86 ILE CG2 1 1
6 11299 1 1 86 ILE H H 10.056 7.746 -48.700 1.00 . A A . 86 ILE H 1 1
6 11300 1 1 86 ILE HA H 12.817 8.495 -48.644 1.00 . A A . 86 ILE HA 1 1
6 11301 1 1 86 ILE HB H 11.324 6.514 -46.919 1.00 . A A . 86 ILE HB 1 1
6 11302 1 1 86 ILE HD11 H 11.136 7.971 -44.294 1.00 . A A . 86 ILE HD11 1 1
6 11303 1 1 86 ILE HD12 H 9.872 9.045 -44.893 1.00 . A A . 86 ILE HD12 1 1
6 11304 1 1 86 ILE HD13 H 9.899 7.354 -45.390 1.00 . A A . 86 ILE HD13 1 1
6 11305 1 1 86 ILE HG12 H 12.170 9.212 -45.973 1.00 . A A . 86 ILE HG12 1 1
6 11306 1 1 86 ILE HG13 H 10.766 9.118 -47.032 1.00 . A A . 86 ILE HG13 1 1
6 11307 1 1 86 ILE HG21 H 14.013 7.817 -46.513 1.00 . A A . 86 ILE HG21 1 1
6 11308 1 1 86 ILE HG22 H 13.183 6.785 -45.350 1.00 . A A . 86 ILE HG22 1 1
6 11309 1 1 86 ILE HG23 H 13.727 6.118 -46.890 1.00 . A A . 86 ILE HG23 1 1
6 11310 1 1 86 ILE N N 10.890 7.965 -49.165 1.00 . A A . 86 ILE N 1 1
6 11311 1 1 86 ILE O O 13.979 6.482 -49.593 1.00 . A A . 86 ILE O 1 1
6 11312 1 1 87 ASP C C 13.003 4.385 -51.363 1.00 . A A . 87 ASP C 1 1
6 11313 1 1 87 ASP CA C 12.558 4.126 -49.926 1.00 . A A . 87 ASP CA 1 1
6 11314 1 1 87 ASP CB C 11.483 3.037 -49.901 1.00 . A A . 87 ASP CB 1 1
6 11315 1 1 87 ASP CG C 12.071 1.641 -49.954 1.00 . A A . 87 ASP CG 1 1
6 11316 1 1 87 ASP H H 11.135 5.371 -48.972 1.00 . A A . 87 ASP H 1 1
6 11317 1 1 87 ASP HA H 13.409 3.791 -49.354 1.00 . A A . 87 ASP HA 1 1
6 11318 1 1 87 ASP HB2 H 10.907 3.131 -48.991 1.00 . A A . 87 ASP HB2 1 1
6 11319 1 1 87 ASP HB3 H 10.830 3.167 -50.751 1.00 . A A . 87 ASP HB3 1 1
6 11320 1 1 87 ASP N N 12.056 5.348 -49.310 1.00 . A A . 87 ASP N 1 1
6 11321 1 1 87 ASP O O 13.799 3.630 -51.920 1.00 . A A . 87 ASP O 1 1
6 11322 1 1 87 ASP OD1 O 11.942 0.983 -51.007 1.00 . A A . 87 ASP OD1 1 1
6 11323 1 1 87 ASP OD2 O 12.661 1.207 -48.943 1.00 . A A . 87 ASP OD2 1 1
6 11324 1 1 88 GLN C C 14.215 6.439 -53.393 1.00 . A A . 88 GLN C 1 1
6 11325 1 1 88 GLN CA C 12.827 5.812 -53.325 1.00 . A A . 88 GLN CA 1 1
6 11326 1 1 88 GLN CB C 11.789 6.779 -53.898 1.00 . A A . 88 GLN CB 1 1
6 11327 1 1 88 GLN CD C 10.671 5.690 -55.885 1.00 . A A . 88 GLN CD 1 1
6 11328 1 1 88 GLN CG C 10.542 6.090 -54.428 1.00 . A A . 88 GLN CG 1 1
6 11329 1 1 88 GLN H H 11.855 6.018 -51.456 1.00 . A A . 88 GLN H 1 1
6 11330 1 1 88 GLN HA H 12.824 4.907 -53.913 1.00 . A A . 88 GLN HA 1 1
6 11331 1 1 88 GLN HB2 H 11.491 7.468 -53.123 1.00 . A A . 88 GLN HB2 1 1
6 11332 1 1 88 GLN HB3 H 12.239 7.333 -54.708 1.00 . A A . 88 GLN HB3 1 1
6 11333 1 1 88 GLN HE21 H 11.201 7.543 -56.372 1.00 . A A . 88 GLN HE21 1 1
6 11334 1 1 88 GLN HE22 H 11.128 6.415 -57.679 1.00 . A A . 88 GLN HE22 1 1
6 11335 1 1 88 GLN HG2 H 10.361 5.201 -53.842 1.00 . A A . 88 GLN HG2 1 1
6 11336 1 1 88 GLN HG3 H 9.704 6.763 -54.327 1.00 . A A . 88 GLN HG3 1 1
6 11337 1 1 88 GLN N N 12.483 5.455 -51.953 1.00 . A A . 88 GLN N 1 1
6 11338 1 1 88 GLN NE2 N 11.036 6.646 -56.731 1.00 . A A . 88 GLN NE2 1 1
6 11339 1 1 88 GLN O O 14.877 6.394 -54.430 1.00 . A A . 88 GLN O 1 1
6 11340 1 1 88 GLN OE1 O 10.445 4.534 -56.246 1.00 . A A . 88 GLN OE1 1 1
6 11341 1 1 89 ALA C C 17.070 6.616 -52.107 1.00 . A A . 89 ALA C 1 1
6 11342 1 1 89 ALA CA C 15.962 7.658 -52.215 1.00 . A A . 89 ALA CA 1 1
6 11343 1 1 89 ALA CB C 16.022 8.620 -51.039 1.00 . A A . 89 ALA CB 1 1
6 11344 1 1 89 ALA H H 14.077 7.026 -51.487 1.00 . A A . 89 ALA H 1 1
6 11345 1 1 89 ALA HA H 16.103 8.227 -53.122 1.00 . A A . 89 ALA HA 1 1
6 11346 1 1 89 ALA HB1 H 15.883 9.631 -51.394 1.00 . A A . 89 ALA HB1 1 1
6 11347 1 1 89 ALA HB2 H 15.242 8.376 -50.333 1.00 . A A . 89 ALA HB2 1 1
6 11348 1 1 89 ALA HB3 H 16.984 8.538 -50.556 1.00 . A A . 89 ALA HB3 1 1
6 11349 1 1 89 ALA N N 14.650 7.023 -52.282 1.00 . A A . 89 ALA N 1 1
6 11350 1 1 89 ALA O O 16.818 5.458 -51.775 1.00 . A A . 89 ALA O 1 1
6 11351 1 1 90 PHE C C 19.769 5.770 -50.880 1.00 . A A . 90 PHE C 1 1
6 11352 1 1 90 PHE CA C 19.447 6.139 -52.325 1.00 . A A . 90 PHE CA 1 1
6 11353 1 1 90 PHE CB C 20.667 6.790 -52.981 1.00 . A A . 90 PHE CB 1 1
6 11354 1 1 90 PHE CD1 C 20.582 5.513 -55.140 1.00 . A A . 90 PHE CD1 1 1
6 11355 1 1 90 PHE CD2 C 20.683 7.893 -55.235 1.00 . A A . 90 PHE CD2 1 1
6 11356 1 1 90 PHE CE1 C 20.560 5.456 -56.520 1.00 . A A . 90 PHE CE1 1 1
6 11357 1 1 90 PHE CE2 C 20.661 7.843 -56.615 1.00 . A A . 90 PHE CE2 1 1
6 11358 1 1 90 PHE CG C 20.643 6.732 -54.482 1.00 . A A . 90 PHE CG 1 1
6 11359 1 1 90 PHE CZ C 20.601 6.622 -57.259 1.00 . A A . 90 PHE CZ 1 1
6 11360 1 1 90 PHE H H 18.437 7.972 -52.647 1.00 . A A . 90 PHE H 1 1
6 11361 1 1 90 PHE HA H 19.195 5.240 -52.867 1.00 . A A . 90 PHE HA 1 1
6 11362 1 1 90 PHE HB2 H 20.712 7.829 -52.691 1.00 . A A . 90 PHE HB2 1 1
6 11363 1 1 90 PHE HB3 H 21.560 6.287 -52.642 1.00 . A A . 90 PHE HB3 1 1
6 11364 1 1 90 PHE HD1 H 20.551 4.600 -54.562 1.00 . A A . 90 PHE HD1 1 1
6 11365 1 1 90 PHE HD2 H 20.731 8.849 -54.733 1.00 . A A . 90 PHE HD2 1 1
6 11366 1 1 90 PHE HE1 H 20.513 4.500 -57.021 1.00 . A A . 90 PHE HE1 1 1
6 11367 1 1 90 PHE HE2 H 20.693 8.756 -57.190 1.00 . A A . 90 PHE HE2 1 1
6 11368 1 1 90 PHE HZ H 20.583 6.579 -58.338 1.00 . A A . 90 PHE HZ 1 1
6 11369 1 1 90 PHE N N 18.299 7.036 -52.389 1.00 . A A . 90 PHE N 1 1
6 11370 1 1 90 PHE O O 20.106 6.630 -50.068 1.00 . A A . 90 PHE O 1 1
6 11371 1 1 91 GLY C C 19.178 4.798 -48.168 1.00 . A A . 91 GLY C 1 1
6 11372 1 1 91 GLY CA C 19.943 4.020 -49.220 1.00 . A A . 91 GLY CA 1 1
6 11373 1 1 91 GLY H H 19.388 3.840 -51.255 1.00 . A A . 91 GLY H 1 1
6 11374 1 1 91 GLY HA2 H 19.677 2.977 -49.146 1.00 . A A . 91 GLY HA2 1 1
6 11375 1 1 91 GLY HA3 H 21.001 4.126 -49.030 1.00 . A A . 91 GLY HA3 1 1
6 11376 1 1 91 GLY N N 19.661 4.482 -50.567 1.00 . A A . 91 GLY N 1 1
6 11377 1 1 91 GLY O O 19.730 5.159 -47.129 1.00 . A A . 91 GLY O 1 1
6 11378 1 1 92 ALA C C 15.954 4.913 -46.945 1.00 . A A . 92 ALA C 1 1
6 11379 1 1 92 ALA CA C 17.060 5.799 -47.508 1.00 . A A . 92 ALA CA 1 1
6 11380 1 1 92 ALA CB C 16.463 7.021 -48.192 1.00 . A A . 92 ALA CB 1 1
6 11381 1 1 92 ALA H H 17.519 4.745 -49.284 1.00 . A A . 92 ALA H 1 1
6 11382 1 1 92 ALA HA H 17.683 6.141 -46.693 1.00 . A A . 92 ALA HA 1 1
6 11383 1 1 92 ALA HB1 H 16.225 6.776 -49.217 1.00 . A A . 92 ALA HB1 1 1
6 11384 1 1 92 ALA HB2 H 15.564 7.319 -47.675 1.00 . A A . 92 ALA HB2 1 1
6 11385 1 1 92 ALA HB3 H 17.177 7.830 -48.170 1.00 . A A . 92 ALA HB3 1 1
6 11386 1 1 92 ALA N N 17.903 5.058 -48.439 1.00 . A A . 92 ALA N 1 1
6 11387 1 1 92 ALA O O 15.149 4.356 -47.692 1.00 . A A . 92 ALA O 1 1
6 11388 1 1 93 THR C C 14.017 4.811 -44.063 1.00 . A A . 93 THR C 1 1
6 11389 1 1 93 THR CA C 14.914 3.964 -44.959 1.00 . A A . 93 THR CA 1 1
6 11390 1 1 93 THR CB C 15.564 2.854 -44.112 1.00 . A A . 93 THR CB 1 1
6 11391 1 1 93 THR CG2 C 14.710 1.596 -44.122 1.00 . A A . 93 THR CG2 1 1
6 11392 1 1 93 THR H H 16.589 5.254 -45.080 1.00 . A A . 93 THR H 1 1
6 11393 1 1 93 THR HA H 14.309 3.499 -45.721 1.00 . A A . 93 THR HA 1 1
6 11394 1 1 93 THR HB H 15.652 3.204 -43.093 1.00 . A A . 93 THR HB 1 1
6 11395 1 1 93 THR HG1 H 17.332 1.987 -43.993 1.00 . A A . 93 THR HG1 1 1
6 11396 1 1 93 THR HG21 H 14.275 1.448 -43.144 1.00 . A A . 93 THR HG21 1 1
6 11397 1 1 93 THR HG22 H 15.324 0.745 -44.374 1.00 . A A . 93 THR HG22 1 1
6 11398 1 1 93 THR HG23 H 13.922 1.702 -44.853 1.00 . A A . 93 THR HG23 1 1
6 11399 1 1 93 THR N N 15.921 4.785 -45.622 1.00 . A A . 93 THR N 1 1
6 11400 1 1 93 THR O O 14.472 5.770 -43.440 1.00 . A A . 93 THR O 1 1
6 11401 1 1 93 THR OG1 O 16.870 2.554 -44.616 1.00 . A A . 93 THR OG1 1 1
6 11402 1 1 94 GLY C C 12.240 5.278 -41.732 1.00 . A A . 94 GLY C 1 1
6 11403 1 1 94 GLY CA C 11.798 5.188 -43.179 1.00 . A A . 94 GLY CA 1 1
6 11404 1 1 94 GLY H H 12.433 3.677 -44.521 1.00 . A A . 94 GLY H 1 1
6 11405 1 1 94 GLY HA2 H 11.695 6.187 -43.577 1.00 . A A . 94 GLY HA2 1 1
6 11406 1 1 94 GLY HA3 H 10.839 4.695 -43.220 1.00 . A A . 94 GLY HA3 1 1
6 11407 1 1 94 GLY N N 12.739 4.451 -44.002 1.00 . A A . 94 GLY N 1 1
6 11408 1 1 94 GLY O O 11.832 6.185 -41.005 1.00 . A A . 94 GLY O 1 1
6 11409 1 1 95 THR C C 14.612 5.405 -39.712 1.00 . A A . 95 THR C 1 1
6 11410 1 1 95 THR CA C 13.575 4.312 -39.941 1.00 . A A . 95 THR CA 1 1
6 11411 1 1 95 THR CB C 14.199 2.947 -39.594 1.00 . A A . 95 THR CB 1 1
6 11412 1 1 95 THR CG2 C 13.270 1.810 -39.992 1.00 . A A . 95 THR CG2 1 1
6 11413 1 1 95 THR H H 13.369 3.642 -41.938 1.00 . A A . 95 THR H 1 1
6 11414 1 1 95 THR HA H 12.737 4.480 -39.279 1.00 . A A . 95 THR HA 1 1
6 11415 1 1 95 THR HB H 14.361 2.904 -38.526 1.00 . A A . 95 THR HB 1 1
6 11416 1 1 95 THR HG1 H 15.664 1.866 -40.351 1.00 . A A . 95 THR HG1 1 1
6 11417 1 1 95 THR HG21 H 13.242 1.075 -39.202 1.00 . A A . 95 THR HG21 1 1
6 11418 1 1 95 THR HG22 H 13.631 1.350 -40.900 1.00 . A A . 95 THR HG22 1 1
6 11419 1 1 95 THR HG23 H 12.276 2.199 -40.156 1.00 . A A . 95 THR HG23 1 1
6 11420 1 1 95 THR N N 13.079 4.337 -41.311 1.00 . A A . 95 THR N 1 1
6 11421 1 1 95 THR O O 15.118 5.572 -38.602 1.00 . A A . 95 THR O 1 1
6 11422 1 1 95 THR OG1 O 15.456 2.799 -40.264 1.00 . A A . 95 THR OG1 1 1
6 11423 1 1 96 SER C C 15.231 8.544 -40.316 1.00 . A A . 96 SER C 1 1
6 11424 1 1 96 SER CA C 15.904 7.225 -40.682 1.00 . A A . 96 SER CA 1 1
6 11425 1 1 96 SER CB C 16.650 7.372 -42.010 1.00 . A A . 96 SER CB 1 1
6 11426 1 1 96 SER H H 14.486 5.968 -41.626 1.00 . A A . 96 SER H 1 1
6 11427 1 1 96 SER HA H 16.612 6.969 -39.909 1.00 . A A . 96 SER HA 1 1
6 11428 1 1 96 SER HB2 H 17.124 6.435 -42.260 1.00 . A A . 96 SER HB2 1 1
6 11429 1 1 96 SER HB3 H 15.947 7.638 -42.787 1.00 . A A . 96 SER HB3 1 1
6 11430 1 1 96 SER HG H 17.585 8.951 -42.698 1.00 . A A . 96 SER HG 1 1
6 11431 1 1 96 SER N N 14.924 6.149 -40.768 1.00 . A A . 96 SER N 1 1
6 11432 1 1 96 SER O O 15.897 9.512 -39.946 1.00 . A A . 96 SER O 1 1
6 11433 1 1 96 SER OG O 17.644 8.378 -41.929 1.00 . A A . 96 SER OG 1 1
6 11434 1 1 97 ARG C C 12.059 9.472 -39.073 1.00 . A A . 97 ARG C 1 1
6 11435 1 1 97 ARG CA C 13.143 9.776 -40.103 1.00 . A A . 97 ARG CA 1 1
6 11436 1 1 97 ARG CB C 12.510 10.355 -41.370 1.00 . A A . 97 ARG CB 1 1
6 11437 1 1 97 ARG CD C 10.476 11.810 -41.125 1.00 . A A . 97 ARG CD 1 1
6 11438 1 1 97 ARG CG C 11.995 11.774 -41.199 1.00 . A A . 97 ARG CG 1 1
6 11439 1 1 97 ARG CZ C 8.632 13.309 -41.757 1.00 . A A . 97 ARG CZ 1 1
6 11440 1 1 97 ARG H H 13.432 7.773 -40.722 1.00 . A A . 97 ARG H 1 1
6 11441 1 1 97 ARG HA H 13.825 10.503 -39.687 1.00 . A A . 97 ARG HA 1 1
6 11442 1 1 97 ARG HB2 H 13.248 10.356 -42.158 1.00 . A A . 97 ARG HB2 1 1
6 11443 1 1 97 ARG HB3 H 11.682 9.727 -41.664 1.00 . A A . 97 ARG HB3 1 1
6 11444 1 1 97 ARG HD2 H 10.084 10.936 -41.623 1.00 . A A . 97 ARG HD2 1 1
6 11445 1 1 97 ARG HD3 H 10.179 11.797 -40.087 1.00 . A A . 97 ARG HD3 1 1
6 11446 1 1 97 ARG HE H 10.550 13.607 -42.213 1.00 . A A . 97 ARG HE 1 1
6 11447 1 1 97 ARG HG2 H 12.398 12.187 -40.286 1.00 . A A . 97 ARG HG2 1 1
6 11448 1 1 97 ARG HG3 H 12.320 12.369 -42.039 1.00 . A A . 97 ARG HG3 1 1
6 11449 1 1 97 ARG HH11 H 8.079 11.679 -40.698 1.00 . A A . 97 ARG HH11 1 1
6 11450 1 1 97 ARG HH12 H 6.789 12.745 -41.150 1.00 . A A . 97 ARG HH12 1 1
6 11451 1 1 97 ARG HH21 H 8.861 15.017 -42.813 1.00 . A A . 97 ARG HH21 1 1
6 11452 1 1 97 ARG HH22 H 7.235 14.642 -42.353 1.00 . A A . 97 ARG HH22 1 1
6 11453 1 1 97 ARG N N 13.907 8.576 -40.422 1.00 . A A . 97 ARG N 1 1
6 11454 1 1 97 ARG NE N 9.925 13.004 -41.760 1.00 . A A . 97 ARG NE 1 1
6 11455 1 1 97 ARG NH1 N 7.762 12.512 -41.153 1.00 . A A . 97 ARG NH1 1 1
6 11456 1 1 97 ARG NH2 N 8.208 14.414 -42.357 1.00 . A A . 97 ARG NH2 1 1
6 11457 1 1 97 ARG O O 11.644 8.324 -38.913 1.00 . A A . 97 ARG O 1 1
6 11458 1 1 98 LEU C C 10.990 9.338 -36.305 1.00 . A A . 98 LEU C 1 1
6 11459 1 1 98 LEU CA C 10.569 10.354 -37.362 1.00 . A A . 98 LEU CA 1 1
6 11460 1 1 98 LEU CB C 9.253 9.918 -38.010 1.00 . A A . 98 LEU CB 1 1
6 11461 1 1 98 LEU CD1 C 7.770 11.745 -37.148 1.00 . A A . 98 LEU CD1 1 1
6 11462 1 1 98 LEU CD2 C 6.775 9.565 -37.866 1.00 . A A . 98 LEU CD2 1 1
6 11463 1 1 98 LEU CG C 7.979 10.241 -37.227 1.00 . A A . 98 LEU CG 1 1
6 11464 1 1 98 LEU H H 11.974 11.400 -38.550 1.00 . A A . 98 LEU H 1 1
6 11465 1 1 98 LEU HA H 10.425 11.313 -36.886 1.00 . A A . 98 LEU HA 1 1
6 11466 1 1 98 LEU HB2 H 9.183 10.401 -38.972 1.00 . A A . 98 LEU HB2 1 1
6 11467 1 1 98 LEU HB3 H 9.294 8.846 -38.149 1.00 . A A . 98 LEU HB3 1 1
6 11468 1 1 98 LEU HD11 H 8.602 12.250 -37.614 1.00 . A A . 98 LEU HD11 1 1
6 11469 1 1 98 LEU HD12 H 7.700 12.045 -36.114 1.00 . A A . 98 LEU HD12 1 1
6 11470 1 1 98 LEU HD13 H 6.857 12.007 -37.661 1.00 . A A . 98 LEU HD13 1 1
6 11471 1 1 98 LEU HD21 H 5.912 9.693 -37.230 1.00 . A A . 98 LEU HD21 1 1
6 11472 1 1 98 LEU HD22 H 6.978 8.511 -37.990 1.00 . A A . 98 LEU HD22 1 1
6 11473 1 1 98 LEU HD23 H 6.582 10.011 -38.831 1.00 . A A . 98 LEU HD23 1 1
6 11474 1 1 98 LEU HG H 8.079 9.865 -36.219 1.00 . A A . 98 LEU HG 1 1
6 11475 1 1 98 LEU N N 11.604 10.509 -38.378 1.00 . A A . 98 LEU N 1 1
6 11476 1 1 98 LEU O O 10.407 8.260 -36.199 1.00 . A A . 98 LEU O 1 1
6 11477 1 1 99 GLY C C 13.284 9.530 -33.419 1.00 . A A . 99 GLY C 1 1
6 11478 1 1 99 GLY CA C 12.485 8.802 -34.482 1.00 . A A . 99 GLY CA 1 1
6 11479 1 1 99 GLY H H 12.431 10.566 -35.653 1.00 . A A . 99 GLY H 1 1
6 11480 1 1 99 GLY HA2 H 11.639 8.321 -34.016 1.00 . A A . 99 GLY HA2 1 1
6 11481 1 1 99 GLY HA3 H 13.113 8.047 -34.932 1.00 . A A . 99 GLY HA3 1 1
6 11482 1 1 99 GLY N N 12.005 9.692 -35.523 1.00 . A A . 99 GLY N 1 1
6 11483 1 1 99 GLY O O 14.466 9.252 -33.220 1.00 . A A . 99 GLY O 1 1
6 11484 1 1 100 CYS C C 12.415 11.321 -30.440 1.00 . A A . 100 CYS C 1 1
6 11485 1 1 100 CYS CA C 13.292 11.239 -31.685 1.00 . A A . 100 CYS CA 1 1
6 11486 1 1 100 CYS CB C 13.616 12.647 -32.189 1.00 . A A . 100 CYS CB 1 1
6 11487 1 1 100 CYS H H 11.693 10.642 -32.937 1.00 . A A . 100 CYS H 1 1
6 11488 1 1 100 CYS HA H 14.213 10.737 -31.429 1.00 . A A . 100 CYS HA 1 1
6 11489 1 1 100 CYS HB2 H 14.285 12.575 -33.034 1.00 . A A . 100 CYS HB2 1 1
6 11490 1 1 100 CYS HB3 H 12.701 13.129 -32.499 1.00 . A A . 100 CYS HB3 1 1
6 11491 1 1 100 CYS N N 12.636 10.466 -32.734 1.00 . A A . 100 CYS N 1 1
6 11492 1 1 100 CYS O O 12.677 10.652 -29.440 1.00 . A A . 100 CYS O 1 1
6 11493 1 1 100 CYS SG S 14.412 13.716 -30.946 1.00 . A A . 100 CYS SG 1 1
6 11494 1 1 101 GLN C C 9.738 11.007 -29.070 1.00 . A A . 101 GLN C 1 1
6 11495 1 1 101 GLN CA C 10.458 12.314 -29.386 1.00 . A A . 101 GLN CA 1 1
6 11496 1 1 101 GLN CB C 9.438 13.411 -29.694 1.00 . A A . 101 GLN CB 1 1
6 11497 1 1 101 GLN CD C 7.906 13.117 -27.707 1.00 . A A . 101 GLN CD 1 1
6 11498 1 1 101 GLN CG C 8.839 14.051 -28.452 1.00 . A A . 101 GLN CG 1 1
6 11499 1 1 101 GLN H H 11.218 12.650 -31.333 1.00 . A A . 101 GLN H 1 1
6 11500 1 1 101 GLN HA H 11.040 12.607 -28.526 1.00 . A A . 101 GLN HA 1 1
6 11501 1 1 101 GLN HB2 H 9.922 14.184 -30.274 1.00 . A A . 101 GLN HB2 1 1
6 11502 1 1 101 GLN HB3 H 8.635 12.985 -30.277 1.00 . A A . 101 GLN HB3 1 1
6 11503 1 1 101 GLN HE21 H 6.771 12.918 -29.327 1.00 . A A . 101 GLN HE21 1 1
6 11504 1 1 101 GLN HE22 H 6.253 12.035 -27.934 1.00 . A A . 101 GLN HE22 1 1
6 11505 1 1 101 GLN HG2 H 9.641 14.338 -27.788 1.00 . A A . 101 GLN HG2 1 1
6 11506 1 1 101 GLN HG3 H 8.285 14.930 -28.747 1.00 . A A . 101 GLN HG3 1 1
6 11507 1 1 101 GLN N N 11.373 12.144 -30.508 1.00 . A A . 101 GLN N 1 1
6 11508 1 1 101 GLN NE2 N 6.872 12.642 -28.392 1.00 . A A . 101 GLN NE2 1 1
6 11509 1 1 101 GLN O O 8.700 10.700 -29.658 1.00 . A A . 101 GLN O 1 1
6 11510 1 1 101 GLN OE1 O 8.113 12.824 -26.528 1.00 . A A . 101 GLN OE1 1 1
6 11511 1 1 102 LEU C C 9.939 8.696 -26.260 1.00 . A A . 102 LEU C 1 1
6 11512 1 1 102 LEU CA C 9.706 8.966 -27.743 1.00 . A A . 102 LEU CA 1 1
6 11513 1 1 102 LEU CB C 10.294 7.830 -28.580 1.00 . A A . 102 LEU CB 1 1
6 11514 1 1 102 LEU CD1 C 10.795 7.021 -30.899 1.00 . A A . 102 LEU CD1 1 1
6 11515 1 1 102 LEU CD2 C 8.450 6.952 -30.034 1.00 . A A . 102 LEU CD2 1 1
6 11516 1 1 102 LEU CG C 9.769 7.708 -30.011 1.00 . A A . 102 LEU CG 1 1
6 11517 1 1 102 LEU H H 11.122 10.538 -27.705 1.00 . A A . 102 LEU H 1 1
6 11518 1 1 102 LEU HA H 8.643 9.023 -27.923 1.00 . A A . 102 LEU HA 1 1
6 11519 1 1 102 LEU HB2 H 11.362 7.974 -28.630 1.00 . A A . 102 LEU HB2 1 1
6 11520 1 1 102 LEU HB3 H 10.082 6.900 -28.069 1.00 . A A . 102 LEU HB3 1 1
6 11521 1 1 102 LEU HD11 H 10.289 6.512 -31.705 1.00 . A A . 102 LEU HD11 1 1
6 11522 1 1 102 LEU HD12 H 11.354 6.304 -30.315 1.00 . A A . 102 LEU HD12 1 1
6 11523 1 1 102 LEU HD13 H 11.472 7.759 -31.306 1.00 . A A . 102 LEU HD13 1 1
6 11524 1 1 102 LEU HD21 H 7.634 7.650 -29.908 1.00 . A A . 102 LEU HD21 1 1
6 11525 1 1 102 LEU HD22 H 8.434 6.231 -29.229 1.00 . A A . 102 LEU HD22 1 1
6 11526 1 1 102 LEU HD23 H 8.343 6.441 -30.979 1.00 . A A . 102 LEU HD23 1 1
6 11527 1 1 102 LEU HG H 9.596 8.700 -30.408 1.00 . A A . 102 LEU HG 1 1
6 11528 1 1 102 LEU N N 10.296 10.241 -28.138 1.00 . A A . 102 LEU N 1 1
6 11529 1 1 102 LEU O O 10.766 9.347 -25.623 1.00 . A A . 102 LEU O 1 1
6 11530 1 1 103 ARG C C 9.940 5.979 -24.156 1.00 . A A . 103 ARG C 1 1
6 11531 1 1 103 ARG CA C 9.333 7.370 -24.310 1.00 . A A . 103 ARG CA 1 1
6 11532 1 1 103 ARG CB C 7.968 7.423 -23.623 1.00 . A A . 103 ARG CB 1 1
6 11533 1 1 103 ARG CD C 8.299 9.296 -21.982 1.00 . A A . 103 ARG CD 1 1
6 11534 1 1 103 ARG CG C 7.545 8.824 -23.214 1.00 . A A . 103 ARG CG 1 1
6 11535 1 1 103 ARG CZ C 7.087 11.303 -21.243 1.00 . A A . 103 ARG CZ 1 1
6 11536 1 1 103 ARG H H 8.563 7.244 -26.278 1.00 . A A . 103 ARG H 1 1
6 11537 1 1 103 ARG HA H 9.990 8.090 -23.844 1.00 . A A . 103 ARG HA 1 1
6 11538 1 1 103 ARG HB2 H 7.223 7.028 -24.298 1.00 . A A . 103 ARG HB2 1 1
6 11539 1 1 103 ARG HB3 H 8.000 6.807 -22.737 1.00 . A A . 103 ARG HB3 1 1
6 11540 1 1 103 ARG HD2 H 7.908 8.780 -21.117 1.00 . A A . 103 ARG HD2 1 1
6 11541 1 1 103 ARG HD3 H 9.345 9.056 -22.102 1.00 . A A . 103 ARG HD3 1 1
6 11542 1 1 103 ARG HE H 8.912 11.306 -22.046 1.00 . A A . 103 ARG HE 1 1
6 11543 1 1 103 ARG HG2 H 7.748 9.504 -24.029 1.00 . A A . 103 ARG HG2 1 1
6 11544 1 1 103 ARG HG3 H 6.486 8.823 -23.000 1.00 . A A . 103 ARG HG3 1 1
6 11545 1 1 103 ARG HH11 H 6.093 9.564 -20.981 1.00 . A A . 103 ARG HH11 1 1
6 11546 1 1 103 ARG HH12 H 5.249 10.986 -20.463 1.00 . A A . 103 ARG HH12 1 1
6 11547 1 1 103 ARG HH21 H 7.812 13.186 -21.369 1.00 . A A . 103 ARG HH21 1 1
6 11548 1 1 103 ARG HH22 H 6.227 13.046 -20.685 1.00 . A A . 103 ARG HH22 1 1
6 11549 1 1 103 ARG N N 9.205 7.728 -25.718 1.00 . A A . 103 ARG N 1 1
6 11550 1 1 103 ARG NE N 8.164 10.736 -21.775 1.00 . A A . 103 ARG NE 1 1
6 11551 1 1 103 ARG NH1 N 6.058 10.557 -20.865 1.00 . A A . 103 ARG NH1 1 1
6 11552 1 1 103 ARG NH2 N 7.038 12.620 -21.085 1.00 . A A . 103 ARG NH2 1 1
6 11553 1 1 103 ARG O O 10.092 5.245 -25.134 1.00 . A A . 103 ARG O 1 1
6 11554 1 1 104 VAL C C 9.806 3.311 -22.224 1.00 . A A . 104 VAL C 1 1
6 11555 1 1 104 VAL CA C 10.873 4.318 -22.641 1.00 . A A . 104 VAL CA 1 1
6 11556 1 1 104 VAL CB C 11.937 4.411 -21.531 1.00 . A A . 104 VAL CB 1 1
6 11557 1 1 104 VAL CG1 C 12.659 3.082 -21.371 1.00 . A A . 104 VAL CG1 1 1
6 11558 1 1 104 VAL CG2 C 12.922 5.531 -21.830 1.00 . A A . 104 VAL CG2 1 1
6 11559 1 1 104 VAL H H 10.138 6.249 -22.186 1.00 . A A . 104 VAL H 1 1
6 11560 1 1 104 VAL HA H 11.353 3.966 -23.543 1.00 . A A . 104 VAL HA 1 1
6 11561 1 1 104 VAL HB H 11.438 4.639 -20.600 1.00 . A A . 104 VAL HB 1 1
6 11562 1 1 104 VAL HG11 H 12.997 2.978 -20.350 1.00 . A A . 104 VAL HG11 1 1
6 11563 1 1 104 VAL HG12 H 11.985 2.274 -21.614 1.00 . A A . 104 VAL HG12 1 1
6 11564 1 1 104 VAL HG13 H 13.511 3.054 -22.035 1.00 . A A . 104 VAL HG13 1 1
6 11565 1 1 104 VAL HG21 H 13.601 5.643 -20.999 1.00 . A A . 104 VAL HG21 1 1
6 11566 1 1 104 VAL HG22 H 13.482 5.290 -22.722 1.00 . A A . 104 VAL HG22 1 1
6 11567 1 1 104 VAL HG23 H 12.382 6.454 -21.983 1.00 . A A . 104 VAL HG23 1 1
6 11568 1 1 104 VAL N N 10.284 5.621 -22.923 1.00 . A A . 104 VAL N 1 1
6 11569 1 1 104 VAL O O 9.166 3.465 -21.184 1.00 . A A . 104 VAL O 1 1
6 11570 1 1 105 ASP C C 9.199 -0.138 -23.045 1.00 . A A . 105 ASP C 1 1
6 11571 1 1 105 ASP CA C 8.631 1.249 -22.759 1.00 . A A . 105 ASP CA 1 1
6 11572 1 1 105 ASP CB C 7.369 1.478 -23.591 1.00 . A A . 105 ASP CB 1 1
6 11573 1 1 105 ASP CG C 6.112 1.029 -22.872 1.00 . A A . 105 ASP CG 1 1
6 11574 1 1 105 ASP H H 10.162 2.215 -23.857 1.00 . A A . 105 ASP H 1 1
6 11575 1 1 105 ASP HA H 8.378 1.311 -21.712 1.00 . A A . 105 ASP HA 1 1
6 11576 1 1 105 ASP HB2 H 7.278 2.532 -23.812 1.00 . A A . 105 ASP HB2 1 1
6 11577 1 1 105 ASP HB3 H 7.450 0.926 -24.516 1.00 . A A . 105 ASP HB3 1 1
6 11578 1 1 105 ASP N N 9.620 2.282 -23.043 1.00 . A A . 105 ASP N 1 1
6 11579 1 1 105 ASP O O 10.323 -0.275 -23.527 1.00 . A A . 105 ASP O 1 1
6 11580 1 1 105 ASP OD1 O 5.184 0.538 -23.549 1.00 . A A . 105 ASP OD1 1 1
6 11581 1 1 105 ASP OD2 O 6.057 1.169 -21.632 1.00 . A A . 105 ASP OD2 1 1
6 11582 1 1 106 LYS C C 9.198 -2.771 -24.432 1.00 . A A . 106 LYS C 1 1
6 11583 1 1 106 LYS CA C 8.835 -2.545 -22.968 1.00 . A A . 106 LYS CA 1 1
6 11584 1 1 106 LYS CB C 7.726 -3.513 -22.551 1.00 . A A . 106 LYS CB 1 1
6 11585 1 1 106 LYS CD C 5.234 -3.832 -22.566 1.00 . A A . 106 LYS CD 1 1
6 11586 1 1 106 LYS CE C 3.977 -3.826 -23.422 1.00 . A A . 106 LYS CE 1 1
6 11587 1 1 106 LYS CG C 6.445 -3.351 -23.350 1.00 . A A . 106 LYS CG 1 1
6 11588 1 1 106 LYS H H 7.526 -0.995 -22.362 1.00 . A A . 106 LYS H 1 1
6 11589 1 1 106 LYS HA H 9.708 -2.726 -22.360 1.00 . A A . 106 LYS HA 1 1
6 11590 1 1 106 LYS HB2 H 8.081 -4.525 -22.680 1.00 . A A . 106 LYS HB2 1 1
6 11591 1 1 106 LYS HB3 H 7.498 -3.352 -21.507 1.00 . A A . 106 LYS HB3 1 1
6 11592 1 1 106 LYS HD2 H 5.417 -4.839 -22.221 1.00 . A A . 106 LYS HD2 1 1
6 11593 1 1 106 LYS HD3 H 5.084 -3.181 -21.717 1.00 . A A . 106 LYS HD3 1 1
6 11594 1 1 106 LYS HE2 H 3.875 -2.855 -23.882 1.00 . A A . 106 LYS HE2 1 1
6 11595 1 1 106 LYS HE3 H 4.077 -4.578 -24.191 1.00 . A A . 106 LYS HE3 1 1
6 11596 1 1 106 LYS HG2 H 6.311 -2.307 -23.592 1.00 . A A . 106 LYS HG2 1 1
6 11597 1 1 106 LYS HG3 H 6.524 -3.928 -24.261 1.00 . A A . 106 LYS HG3 1 1
6 11598 1 1 106 LYS HZ1 H 2.989 -4.114 -21.606 1.00 . A A . 106 LYS HZ1 1 1
6 11599 1 1 106 LYS HZ2 H 2.372 -5.045 -22.875 1.00 . A A . 106 LYS HZ2 1 1
6 11600 1 1 106 LYS HZ3 H 2.033 -3.389 -22.798 1.00 . A A . 106 LYS HZ3 1 1
6 11601 1 1 106 LYS N N 8.413 -1.167 -22.744 1.00 . A A . 106 LYS N 1 1
6 11602 1 1 106 LYS NZ N 2.757 -4.114 -22.620 1.00 . A A . 106 LYS NZ 1 1
6 11603 1 1 106 LYS O O 10.128 -3.516 -24.742 1.00 . A A . 106 LYS O 1 1
6 11604 1 1 107 SER C C 10.075 -1.699 -27.130 1.00 . A A . 107 SER C 1 1
6 11605 1 1 107 SER CA C 8.704 -2.255 -26.758 1.00 . A A . 107 SER CA 1 1
6 11606 1 1 107 SER CB C 7.615 -1.532 -27.553 1.00 . A A . 107 SER CB 1 1
6 11607 1 1 107 SER H H 7.733 -1.543 -25.017 1.00 . A A . 107 SER H 1 1
6 11608 1 1 107 SER HA H 8.677 -3.307 -27.004 1.00 . A A . 107 SER HA 1 1
6 11609 1 1 107 SER HB2 H 7.923 -0.514 -27.736 1.00 . A A . 107 SER HB2 1 1
6 11610 1 1 107 SER HB3 H 7.463 -2.038 -28.494 1.00 . A A . 107 SER HB3 1 1
6 11611 1 1 107 SER HG H 5.667 -1.710 -27.441 1.00 . A A . 107 SER HG 1 1
6 11612 1 1 107 SER N N 8.460 -2.122 -25.326 1.00 . A A . 107 SER N 1 1
6 11613 1 1 107 SER O O 10.646 -2.059 -28.160 1.00 . A A . 107 SER O 1 1
6 11614 1 1 107 SER OG O 6.390 -1.515 -26.840 1.00 . A A . 107 SER OG 1 1
6 11615 1 1 108 PHE C C 13.021 -1.092 -25.983 1.00 . A A . 108 PHE C 1 1
6 11616 1 1 108 PHE CA C 11.901 -0.208 -26.523 1.00 . A A . 108 PHE CA 1 1
6 11617 1 1 108 PHE CB C 11.968 1.176 -25.873 1.00 . A A . 108 PHE CB 1 1
6 11618 1 1 108 PHE CD1 C 12.149 3.463 -26.888 1.00 . A A . 108 PHE CD1 1 1
6 11619 1 1 108 PHE CD2 C 10.252 2.126 -27.437 1.00 . A A . 108 PHE CD2 1 1
6 11620 1 1 108 PHE CE1 C 11.670 4.478 -27.695 1.00 . A A . 108 PHE CE1 1 1
6 11621 1 1 108 PHE CE2 C 9.769 3.137 -28.245 1.00 . A A . 108 PHE CE2 1 1
6 11622 1 1 108 PHE CG C 11.446 2.277 -26.751 1.00 . A A . 108 PHE CG 1 1
6 11623 1 1 108 PHE CZ C 10.479 4.316 -28.374 1.00 . A A . 108 PHE CZ 1 1
6 11624 1 1 108 PHE H H 10.094 -0.569 -25.480 1.00 . A A . 108 PHE H 1 1
6 11625 1 1 108 PHE HA H 12.025 -0.101 -27.590 1.00 . A A . 108 PHE HA 1 1
6 11626 1 1 108 PHE HB2 H 11.382 1.168 -24.966 1.00 . A A . 108 PHE HB2 1 1
6 11627 1 1 108 PHE HB3 H 12.996 1.402 -25.630 1.00 . A A . 108 PHE HB3 1 1
6 11628 1 1 108 PHE HD1 H 13.081 3.591 -26.358 1.00 . A A . 108 PHE HD1 1 1
6 11629 1 1 108 PHE HD2 H 9.694 1.206 -27.336 1.00 . A A . 108 PHE HD2 1 1
6 11630 1 1 108 PHE HE1 H 12.228 5.398 -27.795 1.00 . A A . 108 PHE HE1 1 1
6 11631 1 1 108 PHE HE2 H 8.836 3.008 -28.774 1.00 . A A . 108 PHE HE2 1 1
6 11632 1 1 108 PHE HZ H 10.104 5.107 -29.006 1.00 . A A . 108 PHE HZ 1 1
6 11633 1 1 108 PHE N N 10.597 -0.816 -26.285 1.00 . A A . 108 PHE N 1 1
6 11634 1 1 108 PHE O O 14.190 -0.708 -25.998 1.00 . A A . 108 PHE O 1 1
6 11635 1 1 109 GLU C C 14.680 -3.576 -26.001 1.00 . A A . 109 GLU C 1 1
6 11636 1 1 109 GLU CA C 13.628 -3.214 -24.957 1.00 . A A . 109 GLU CA 1 1
6 11637 1 1 109 GLU CB C 12.926 -4.481 -24.462 1.00 . A A . 109 GLU CB 1 1
6 11638 1 1 109 GLU CD C 13.116 -6.638 -23.163 1.00 . A A . 109 GLU CD 1 1
6 11639 1 1 109 GLU CG C 13.853 -5.450 -23.749 1.00 . A A . 109 GLU CG 1 1
6 11640 1 1 109 GLU H H 11.706 -2.525 -25.519 1.00 . A A . 109 GLU H 1 1
6 11641 1 1 109 GLU HA H 14.116 -2.735 -24.122 1.00 . A A . 109 GLU HA 1 1
6 11642 1 1 109 GLU HB2 H 12.139 -4.199 -23.780 1.00 . A A . 109 GLU HB2 1 1
6 11643 1 1 109 GLU HB3 H 12.491 -4.991 -25.309 1.00 . A A . 109 GLU HB3 1 1
6 11644 1 1 109 GLU HG2 H 14.586 -5.813 -24.454 1.00 . A A . 109 GLU HG2 1 1
6 11645 1 1 109 GLU HG3 H 14.355 -4.926 -22.949 1.00 . A A . 109 GLU HG3 1 1
6 11646 1 1 109 GLU N N 12.653 -2.276 -25.504 1.00 . A A . 109 GLU N 1 1
6 11647 1 1 109 GLU O O 14.354 -4.062 -27.084 1.00 . A A . 109 GLU O 1 1
6 11648 1 1 109 GLU OE1 O 13.789 -7.578 -22.688 1.00 . A A . 109 GLU OE1 1 1
6 11649 1 1 109 GLU OE2 O 11.868 -6.630 -23.180 1.00 . A A . 109 GLU OE2 1 1
6 11650 1 1 110 ASN C C 16.948 -2.793 -27.844 1.00 . A A . 110 ASN C 1 1
6 11651 1 1 110 ASN CA C 17.044 -3.636 -26.576 1.00 . A A . 110 ASN CA 1 1
6 11652 1 1 110 ASN CB C 17.044 -5.123 -26.937 1.00 . A A . 110 ASN CB 1 1
6 11653 1 1 110 ASN CG C 18.240 -5.857 -26.364 1.00 . A A . 110 ASN CG 1 1
6 11654 1 1 110 ASN H H 16.140 -2.948 -24.789 1.00 . A A . 110 ASN H 1 1
6 11655 1 1 110 ASN HA H 17.967 -3.398 -26.068 1.00 . A A . 110 ASN HA 1 1
6 11656 1 1 110 ASN HB2 H 16.145 -5.581 -26.550 1.00 . A A . 110 ASN HB2 1 1
6 11657 1 1 110 ASN HB3 H 17.063 -5.226 -28.012 1.00 . A A . 110 ASN HB3 1 1
6 11658 1 1 110 ASN HD21 H 17.056 -7.291 -25.663 1.00 . A A . 110 ASN HD21 1 1
6 11659 1 1 110 ASN HD22 H 18.743 -7.489 -25.345 1.00 . A A . 110 ASN HD22 1 1
6 11660 1 1 110 ASN N N 15.944 -3.337 -25.667 1.00 . A A . 110 ASN N 1 1
6 11661 1 1 110 ASN ND2 N 17.987 -6.994 -25.726 1.00 . A A . 110 ASN ND2 1 1
6 11662 1 1 110 ASN O O 17.497 -3.153 -28.884 1.00 . A A . 110 ASN O 1 1
6 11663 1 1 110 ASN OD1 O 19.379 -5.407 -26.492 1.00 . A A . 110 ASN OD1 1 1
6 11664 1 1 111 ALA C C 17.417 -0.171 -29.311 1.00 . A A . 111 ALA C 1 1
6 11665 1 1 111 ALA CA C 16.081 -0.772 -28.886 1.00 . A A . 111 ALA CA 1 1
6 11666 1 1 111 ALA CB C 15.088 0.330 -28.549 1.00 . A A . 111 ALA CB 1 1
6 11667 1 1 111 ALA H H 15.833 -1.434 -26.891 1.00 . A A . 111 ALA H 1 1
6 11668 1 1 111 ALA HA H 15.679 -1.347 -29.708 1.00 . A A . 111 ALA HA 1 1
6 11669 1 1 111 ALA HB1 H 15.443 0.885 -27.692 1.00 . A A . 111 ALA HB1 1 1
6 11670 1 1 111 ALA HB2 H 14.990 0.996 -29.393 1.00 . A A . 111 ALA HB2 1 1
6 11671 1 1 111 ALA HB3 H 14.128 -0.108 -28.321 1.00 . A A . 111 ALA HB3 1 1
6 11672 1 1 111 ALA N N 16.247 -1.667 -27.748 1.00 . A A . 111 ALA N 1 1
6 11673 1 1 111 ALA O O 18.193 0.294 -28.477 1.00 . A A . 111 ALA O 1 1
6 11674 1 1 112 VAL C C 18.680 1.692 -31.851 1.00 . A A . 112 VAL C 1 1
6 11675 1 1 112 VAL CA C 18.921 0.359 -31.150 1.00 . A A . 112 VAL CA 1 1
6 11676 1 1 112 VAL CB C 19.578 -0.619 -32.143 1.00 . A A . 112 VAL CB 1 1
6 11677 1 1 112 VAL CG1 C 20.937 -0.096 -32.584 1.00 . A A . 112 VAL CG1 1 1
6 11678 1 1 112 VAL CG2 C 19.706 -2.001 -31.522 1.00 . A A . 112 VAL CG2 1 1
6 11679 1 1 112 VAL H H 17.020 -0.569 -31.230 1.00 . A A . 112 VAL H 1 1
6 11680 1 1 112 VAL HA H 19.601 0.514 -30.325 1.00 . A A . 112 VAL HA 1 1
6 11681 1 1 112 VAL HB H 18.946 -0.695 -33.014 1.00 . A A . 112 VAL HB 1 1
6 11682 1 1 112 VAL HG11 H 21.661 -0.268 -31.801 1.00 . A A . 112 VAL HG11 1 1
6 11683 1 1 112 VAL HG12 H 21.247 -0.611 -33.482 1.00 . A A . 112 VAL HG12 1 1
6 11684 1 1 112 VAL HG13 H 20.868 0.964 -32.783 1.00 . A A . 112 VAL HG13 1 1
6 11685 1 1 112 VAL HG21 H 20.413 -1.965 -30.705 1.00 . A A . 112 VAL HG21 1 1
6 11686 1 1 112 VAL HG22 H 18.744 -2.321 -31.151 1.00 . A A . 112 VAL HG22 1 1
6 11687 1 1 112 VAL HG23 H 20.054 -2.701 -32.268 1.00 . A A . 112 VAL HG23 1 1
6 11688 1 1 112 VAL N N 17.679 -0.185 -30.614 1.00 . A A . 112 VAL N 1 1
6 11689 1 1 112 VAL O O 17.935 1.766 -32.828 1.00 . A A . 112 VAL O 1 1
6 11690 1 1 113 PHE C C 20.455 4.506 -32.623 1.00 . A A . 113 PHE C 1 1
6 11691 1 1 113 PHE CA C 19.171 4.074 -31.920 1.00 . A A . 113 PHE CA 1 1
6 11692 1 1 113 PHE CB C 18.807 5.087 -30.833 1.00 . A A . 113 PHE CB 1 1
6 11693 1 1 113 PHE CD1 C 17.737 3.797 -28.966 1.00 . A A . 113 PHE CD1 1 1
6 11694 1 1 113 PHE CD2 C 16.355 5.201 -30.309 1.00 . A A . 113 PHE CD2 1 1
6 11695 1 1 113 PHE CE1 C 16.636 3.428 -28.214 1.00 . A A . 113 PHE CE1 1 1
6 11696 1 1 113 PHE CE2 C 15.252 4.836 -29.561 1.00 . A A . 113 PHE CE2 1 1
6 11697 1 1 113 PHE CG C 17.609 4.687 -30.020 1.00 . A A . 113 PHE CG 1 1
6 11698 1 1 113 PHE CZ C 15.393 3.948 -28.513 1.00 . A A . 113 PHE CZ 1 1
6 11699 1 1 113 PHE H H 19.897 2.620 -30.564 1.00 . A A . 113 PHE H 1 1
6 11700 1 1 113 PHE HA H 18.374 4.035 -32.646 1.00 . A A . 113 PHE HA 1 1
6 11701 1 1 113 PHE HB2 H 19.643 5.198 -30.160 1.00 . A A . 113 PHE HB2 1 1
6 11702 1 1 113 PHE HB3 H 18.593 6.039 -31.296 1.00 . A A . 113 PHE HB3 1 1
6 11703 1 1 113 PHE HD1 H 18.710 3.390 -28.730 1.00 . A A . 113 PHE HD1 1 1
6 11704 1 1 113 PHE HD2 H 16.243 5.895 -31.130 1.00 . A A . 113 PHE HD2 1 1
6 11705 1 1 113 PHE HE1 H 16.751 2.733 -27.395 1.00 . A A . 113 PHE HE1 1 1
6 11706 1 1 113 PHE HE2 H 14.280 5.243 -29.798 1.00 . A A . 113 PHE HE2 1 1
6 11707 1 1 113 PHE HZ H 14.532 3.660 -27.927 1.00 . A A . 113 PHE HZ 1 1
6 11708 1 1 113 PHE N N 19.316 2.742 -31.345 1.00 . A A . 113 PHE N 1 1
6 11709 1 1 113 PHE O O 21.431 4.892 -31.978 1.00 . A A . 113 PHE O 1 1
6 11710 1 1 114 THR C C 21.504 6.261 -35.218 1.00 . A A . 114 THR C 1 1
6 11711 1 1 114 THR CA C 21.612 4.817 -34.742 1.00 . A A . 114 THR CA 1 1
6 11712 1 1 114 THR CB C 21.786 3.897 -35.964 1.00 . A A . 114 THR CB 1 1
6 11713 1 1 114 THR CG2 C 22.910 4.393 -36.861 1.00 . A A . 114 THR CG2 1 1
6 11714 1 1 114 THR H H 19.641 4.120 -34.407 1.00 . A A . 114 THR H 1 1
6 11715 1 1 114 THR HA H 22.487 4.719 -34.116 1.00 . A A . 114 THR HA 1 1
6 11716 1 1 114 THR HB H 20.866 3.898 -36.531 1.00 . A A . 114 THR HB 1 1
6 11717 1 1 114 THR HG1 H 21.306 2.000 -35.707 1.00 . A A . 114 THR HG1 1 1
6 11718 1 1 114 THR HG21 H 22.611 5.316 -37.334 1.00 . A A . 114 THR HG21 1 1
6 11719 1 1 114 THR HG22 H 23.122 3.652 -37.616 1.00 . A A . 114 THR HG22 1 1
6 11720 1 1 114 THR HG23 H 23.795 4.564 -36.266 1.00 . A A . 114 THR HG23 1 1
6 11721 1 1 114 THR N N 20.449 4.435 -33.950 1.00 . A A . 114 THR N 1 1
6 11722 1 1 114 THR O O 20.516 6.647 -35.844 1.00 . A A . 114 THR O 1 1
6 11723 1 1 114 THR OG1 O 22.067 2.559 -35.534 1.00 . A A . 114 THR OG1 1 1
6 11724 1 1 115 VAL C C 23.411 8.664 -36.560 1.00 . A A . 115 VAL C 1 1
6 11725 1 1 115 VAL CA C 22.546 8.458 -35.321 1.00 . A A . 115 VAL CA 1 1
6 11726 1 1 115 VAL CB C 23.072 9.358 -34.186 1.00 . A A . 115 VAL CB 1 1
6 11727 1 1 115 VAL CG1 C 23.063 10.817 -34.615 1.00 . A A . 115 VAL CG1 1 1
6 11728 1 1 115 VAL CG2 C 22.247 9.160 -32.924 1.00 . A A . 115 VAL CG2 1 1
6 11729 1 1 115 VAL H H 23.285 6.691 -34.420 1.00 . A A . 115 VAL H 1 1
6 11730 1 1 115 VAL HA H 21.533 8.755 -35.547 1.00 . A A . 115 VAL HA 1 1
6 11731 1 1 115 VAL HB H 24.093 9.074 -33.973 1.00 . A A . 115 VAL HB 1 1
6 11732 1 1 115 VAL HG11 H 23.612 10.923 -35.539 1.00 . A A . 115 VAL HG11 1 1
6 11733 1 1 115 VAL HG12 H 22.045 11.144 -34.760 1.00 . A A . 115 VAL HG12 1 1
6 11734 1 1 115 VAL HG13 H 23.529 11.420 -33.849 1.00 . A A . 115 VAL HG13 1 1
6 11735 1 1 115 VAL HG21 H 21.244 9.521 -33.090 1.00 . A A . 115 VAL HG21 1 1
6 11736 1 1 115 VAL HG22 H 22.215 8.108 -32.676 1.00 . A A . 115 VAL HG22 1 1
6 11737 1 1 115 VAL HG23 H 22.697 9.707 -32.109 1.00 . A A . 115 VAL HG23 1 1
6 11738 1 1 115 VAL N N 22.526 7.055 -34.920 1.00 . A A . 115 VAL N 1 1
6 11739 1 1 115 VAL O O 24.533 8.165 -36.654 1.00 . A A . 115 VAL O 1 1
6 11740 1 1 116 PRO C C 24.772 10.640 -38.578 1.00 . A A . 116 PRO C 1 1
6 11741 1 1 116 PRO CA C 23.585 9.706 -38.786 1.00 . A A . 116 PRO CA 1 1
6 11742 1 1 116 PRO CB C 22.517 10.382 -39.647 1.00 . A A . 116 PRO CB 1 1
6 11743 1 1 116 PRO CD C 21.546 10.042 -37.489 1.00 . A A . 116 PRO CD 1 1
6 11744 1 1 116 PRO CG C 21.560 10.973 -38.670 1.00 . A A . 116 PRO CG 1 1
6 11745 1 1 116 PRO HA H 23.922 8.801 -39.270 1.00 . A A . 116 PRO HA 1 1
6 11746 1 1 116 PRO HB2 H 22.976 11.145 -40.262 1.00 . A A . 116 PRO HB2 1 1
6 11747 1 1 116 PRO HB3 H 22.037 9.647 -40.275 1.00 . A A . 116 PRO HB3 1 1
6 11748 1 1 116 PRO HD2 H 21.412 10.597 -36.573 1.00 . A A . 116 PRO HD2 1 1
6 11749 1 1 116 PRO HD3 H 20.770 9.301 -37.601 1.00 . A A . 116 PRO HD3 1 1
6 11750 1 1 116 PRO HG2 H 21.898 11.953 -38.371 1.00 . A A . 116 PRO HG2 1 1
6 11751 1 1 116 PRO HG3 H 20.575 11.032 -39.111 1.00 . A A . 116 PRO HG3 1 1
6 11752 1 1 116 PRO N N 22.879 9.416 -37.534 1.00 . A A . 116 PRO N 1 1
6 11753 1 1 116 PRO O O 25.859 10.403 -39.105 1.00 . A A . 116 PRO O 1 1
6 11754 1 1 117 ARG C C 25.732 12.927 -36.031 1.00 . A A . 117 ARG C 1 1
6 11755 1 1 117 ARG CA C 25.610 12.670 -37.530 1.00 . A A . 117 ARG CA 1 1
6 11756 1 1 117 ARG CB C 25.328 13.984 -38.261 1.00 . A A . 117 ARG CB 1 1
6 11757 1 1 117 ARG CD C 27.259 15.064 -39.451 1.00 . A A . 117 ARG CD 1 1
6 11758 1 1 117 ARG CG C 26.459 14.994 -38.160 1.00 . A A . 117 ARG CG 1 1
6 11759 1 1 117 ARG CZ C 28.885 16.597 -40.478 1.00 . A A . 117 ARG CZ 1 1
6 11760 1 1 117 ARG H H 23.669 11.834 -37.414 1.00 . A A . 117 ARG H 1 1
6 11761 1 1 117 ARG HA H 26.542 12.261 -37.891 1.00 . A A . 117 ARG HA 1 1
6 11762 1 1 117 ARG HB2 H 25.157 13.771 -39.306 1.00 . A A . 117 ARG HB2 1 1
6 11763 1 1 117 ARG HB3 H 24.438 14.430 -37.844 1.00 . A A . 117 ARG HB3 1 1
6 11764 1 1 117 ARG HD2 H 27.730 14.108 -39.621 1.00 . A A . 117 ARG HD2 1 1
6 11765 1 1 117 ARG HD3 H 26.584 15.282 -40.266 1.00 . A A . 117 ARG HD3 1 1
6 11766 1 1 117 ARG HE H 28.551 16.435 -38.518 1.00 . A A . 117 ARG HE 1 1
6 11767 1 1 117 ARG HG2 H 26.043 15.968 -37.954 1.00 . A A . 117 ARG HG2 1 1
6 11768 1 1 117 ARG HG3 H 27.117 14.703 -37.354 1.00 . A A . 117 ARG HG3 1 1
6 11769 1 1 117 ARG HH11 H 27.851 15.454 -41.785 1.00 . A A . 117 ARG HH11 1 1
6 11770 1 1 117 ARG HH12 H 29.000 16.538 -42.495 1.00 . A A . 117 ARG HH12 1 1
6 11771 1 1 117 ARG HH21 H 30.067 17.867 -39.442 1.00 . A A . 117 ARG HH21 1 1
6 11772 1 1 117 ARG HH22 H 30.260 17.910 -41.162 1.00 . A A . 117 ARG HH22 1 1
6 11773 1 1 117 ARG N N 24.557 11.700 -37.806 1.00 . A A . 117 ARG N 1 1
6 11774 1 1 117 ARG NE N 28.290 16.097 -39.400 1.00 . A A . 117 ARG NE 1 1
6 11775 1 1 117 ARG NH1 N 28.552 16.160 -41.685 1.00 . A A . 117 ARG NH1 1 1
6 11776 1 1 117 ARG NH2 N 29.814 17.535 -40.350 1.00 . A A . 117 ARG NH2 1 1
6 11777 1 1 117 ARG O O 24.740 13.191 -35.353 1.00 . A A . 117 ARG O 1 1
6 11778 1 1 118 ALA C C 28.504 13.852 -33.893 1.00 . A A . 118 ALA C 1 1
6 11779 1 1 118 ALA CA C 27.210 13.072 -34.102 1.00 . A A . 118 ALA CA 1 1
6 11780 1 1 118 ALA CB C 27.264 11.746 -33.359 1.00 . A A . 118 ALA CB 1 1
6 11781 1 1 118 ALA H H 27.709 12.633 -36.112 1.00 . A A . 118 ALA H 1 1
6 11782 1 1 118 ALA HA H 26.387 13.647 -33.704 1.00 . A A . 118 ALA HA 1 1
6 11783 1 1 118 ALA HB1 H 27.914 11.841 -32.501 1.00 . A A . 118 ALA HB1 1 1
6 11784 1 1 118 ALA HB2 H 26.271 11.477 -33.031 1.00 . A A . 118 ALA HB2 1 1
6 11785 1 1 118 ALA HB3 H 27.647 10.980 -34.018 1.00 . A A . 118 ALA HB3 1 1
6 11786 1 1 118 ALA N N 26.958 12.847 -35.520 1.00 . A A . 118 ALA N 1 1
6 11787 1 1 118 ALA O O 29.584 13.399 -34.274 1.00 . A A . 118 ALA O 1 1
6 11788 1 1 119 THR C C 29.712 16.139 -31.533 1.00 . A A . 119 THR C 1 1
6 11789 1 1 119 THR CA C 29.549 15.871 -33.025 1.00 . A A . 119 THR CA 1 1
6 11790 1 1 119 THR CB C 29.442 17.217 -33.767 1.00 . A A . 119 THR CB 1 1
6 11791 1 1 119 THR CG2 C 30.822 17.760 -34.106 1.00 . A A . 119 THR CG2 1 1
6 11792 1 1 119 THR H H 27.501 15.334 -33.004 1.00 . A A . 119 THR H 1 1
6 11793 1 1 119 THR HA H 30.425 15.353 -33.386 1.00 . A A . 119 THR HA 1 1
6 11794 1 1 119 THR HB H 28.940 17.927 -33.124 1.00 . A A . 119 THR HB 1 1
6 11795 1 1 119 THR HG1 H 28.023 17.753 -35.028 1.00 . A A . 119 THR HG1 1 1
6 11796 1 1 119 THR HG21 H 30.722 18.713 -34.603 1.00 . A A . 119 THR HG21 1 1
6 11797 1 1 119 THR HG22 H 31.332 17.064 -34.756 1.00 . A A . 119 THR HG22 1 1
6 11798 1 1 119 THR HG23 H 31.391 17.887 -33.197 1.00 . A A . 119 THR HG23 1 1
6 11799 1 1 119 THR N N 28.389 15.027 -33.284 1.00 . A A . 119 THR N 1 1
6 11800 1 1 119 THR O O 29.026 16.989 -30.965 1.00 . A A . 119 THR O 1 1
6 11801 1 1 119 THR OG1 O 28.680 17.055 -34.968 1.00 . A A . 119 THR OG1 1 1
6 11802 1 1 120 LYS C C 31.387 16.973 -29.167 1.00 . A A . 120 LYS C 1 1
6 11803 1 1 120 LYS CA C 30.881 15.567 -29.476 1.00 . A A . 120 LYS CA 1 1
6 11804 1 1 120 LYS CB C 31.903 14.530 -29.002 1.00 . A A . 120 LYS CB 1 1
6 11805 1 1 120 LYS CD C 32.410 13.074 -27.019 1.00 . A A . 120 LYS CD 1 1
6 11806 1 1 120 LYS CE C 33.786 12.652 -27.510 1.00 . A A . 120 LYS CE 1 1
6 11807 1 1 120 LYS CG C 32.056 14.474 -27.491 1.00 . A A . 120 LYS CG 1 1
6 11808 1 1 120 LYS H H 31.141 14.746 -31.410 1.00 . A A . 120 LYS H 1 1
6 11809 1 1 120 LYS HA H 29.951 15.409 -28.953 1.00 . A A . 120 LYS HA 1 1
6 11810 1 1 120 LYS HB2 H 31.595 13.555 -29.348 1.00 . A A . 120 LYS HB2 1 1
6 11811 1 1 120 LYS HB3 H 32.865 14.769 -29.431 1.00 . A A . 120 LYS HB3 1 1
6 11812 1 1 120 LYS HD2 H 32.404 13.056 -25.939 1.00 . A A . 120 LYS HD2 1 1
6 11813 1 1 120 LYS HD3 H 31.674 12.379 -27.396 1.00 . A A . 120 LYS HD3 1 1
6 11814 1 1 120 LYS HE2 H 33.861 12.870 -28.564 1.00 . A A . 120 LYS HE2 1 1
6 11815 1 1 120 LYS HE3 H 34.535 13.216 -26.972 1.00 . A A . 120 LYS HE3 1 1
6 11816 1 1 120 LYS HG2 H 32.841 15.153 -27.193 1.00 . A A . 120 LYS HG2 1 1
6 11817 1 1 120 LYS HG3 H 31.124 14.773 -27.033 1.00 . A A . 120 LYS HG3 1 1
6 11818 1 1 120 LYS HZ1 H 34.909 10.910 -27.772 1.00 . A A . 120 LYS HZ1 1 1
6 11819 1 1 120 LYS HZ2 H 33.241 10.643 -27.689 1.00 . A A . 120 LYS HZ2 1 1
6 11820 1 1 120 LYS HZ3 H 34.112 10.994 -26.282 1.00 . A A . 120 LYS HZ3 1 1
6 11821 1 1 120 LYS N N 30.625 15.408 -30.903 1.00 . A A . 120 LYS N 1 1
6 11822 1 1 120 LYS NZ N 34.029 11.198 -27.298 1.00 . A A . 120 LYS NZ 1 1
6 11823 1 1 120 LYS O O 32.211 17.520 -29.898 1.00 . A A . 120 LYS O 1 1
6 11824 1 1 121 ASN C C 31.441 18.980 -26.159 1.00 . A A . 121 ASN C 1 1
6 11825 1 1 121 ASN CA C 31.289 18.893 -27.674 1.00 . A A . 121 ASN CA 1 1
6 11826 1 1 121 ASN CB C 30.266 19.922 -28.156 1.00 . A A . 121 ASN CB 1 1
6 11827 1 1 121 ASN CG C 30.848 21.320 -28.245 1.00 . A A . 121 ASN CG 1 1
6 11828 1 1 121 ASN H H 30.232 17.063 -27.537 1.00 . A A . 121 ASN H 1 1
6 11829 1 1 121 ASN HA H 32.244 19.105 -28.132 1.00 . A A . 121 ASN HA 1 1
6 11830 1 1 121 ASN HB2 H 29.912 19.637 -29.137 1.00 . A A . 121 ASN HB2 1 1
6 11831 1 1 121 ASN HB3 H 29.433 19.942 -27.469 1.00 . A A . 121 ASN HB3 1 1
6 11832 1 1 121 ASN HD21 H 30.392 21.657 -26.338 1.00 . A A . 121 ASN HD21 1 1
6 11833 1 1 121 ASN HD22 H 31.166 22.960 -27.169 1.00 . A A . 121 ASN HD22 1 1
6 11834 1 1 121 ASN N N 30.887 17.550 -28.079 1.00 . A A . 121 ASN N 1 1
6 11835 1 1 121 ASN ND2 N 30.797 22.053 -27.139 1.00 . A A . 121 ASN ND2 1 1
6 11836 1 1 121 ASN O O 30.737 19.743 -25.497 1.00 . A A . 121 ASN O 1 1
6 11837 1 1 121 ASN OD1 O 31.338 21.734 -29.296 1.00 . A A . 121 ASN OD1 1 1
6 11838 1 1 122 MET C C 34.037 18.625 -23.867 1.00 . A A . 122 MET C 1 1
6 11839 1 1 122 MET CA C 32.611 18.185 -24.178 1.00 . A A . 122 MET CA 1 1
6 11840 1 1 122 MET CB C 32.359 16.789 -23.605 1.00 . A A . 122 MET CB 1 1
6 11841 1 1 122 MET CE C 32.718 17.396 -19.491 1.00 . A A . 122 MET CE 1 1
6 11842 1 1 122 MET CG C 32.792 16.638 -22.156 1.00 . A A . 122 MET CG 1 1
6 11843 1 1 122 MET H H 32.895 17.607 -26.194 1.00 . A A . 122 MET H 1 1
6 11844 1 1 122 MET HA H 31.923 18.880 -23.721 1.00 . A A . 122 MET HA 1 1
6 11845 1 1 122 MET HB2 H 31.303 16.572 -23.666 1.00 . A A . 122 MET HB2 1 1
6 11846 1 1 122 MET HB3 H 32.901 16.066 -24.197 1.00 . A A . 122 MET HB3 1 1
6 11847 1 1 122 MET HE1 H 32.611 18.245 -18.831 1.00 . A A . 122 MET HE1 1 1
6 11848 1 1 122 MET HE2 H 32.268 16.526 -19.036 1.00 . A A . 122 MET HE2 1 1
6 11849 1 1 122 MET HE3 H 33.767 17.209 -19.671 1.00 . A A . 122 MET HE3 1 1
6 11850 1 1 122 MET HG2 H 32.614 15.620 -21.844 1.00 . A A . 122 MET HG2 1 1
6 11851 1 1 122 MET HG3 H 33.848 16.855 -22.087 1.00 . A A . 122 MET HG3 1 1
6 11852 1 1 122 MET N N 32.365 18.194 -25.615 1.00 . A A . 122 MET N 1 1
6 11853 1 1 122 MET O O 34.276 19.351 -22.902 1.00 . A A . 122 MET O 1 1
6 11854 1 1 122 MET SD S 31.899 17.744 -21.047 1.00 . A A . 122 MET SD 1 1
6 11855 1 1 123 ALA C C 37.128 18.543 -25.833 1.00 . A A . 123 ALA C 1 1
6 11856 1 1 123 ALA CA C 36.384 18.529 -24.502 1.00 . A A . 123 ALA CA 1 1
6 11857 1 1 123 ALA CB C 37.046 17.559 -23.535 1.00 . A A . 123 ALA CB 1 1
6 11858 1 1 123 ALA H H 34.728 17.603 -25.440 1.00 . A A . 123 ALA H 1 1
6 11859 1 1 123 ALA HA H 36.427 19.518 -24.067 1.00 . A A . 123 ALA HA 1 1
6 11860 1 1 123 ALA HB1 H 37.723 18.100 -22.890 1.00 . A A . 123 ALA HB1 1 1
6 11861 1 1 123 ALA HB2 H 36.288 17.075 -22.937 1.00 . A A . 123 ALA HB2 1 1
6 11862 1 1 123 ALA HB3 H 37.596 16.815 -24.091 1.00 . A A . 123 ALA HB3 1 1
6 11863 1 1 123 ALA N N 34.982 18.180 -24.689 1.00 . A A . 123 ALA N 1 1
6 11864 1 1 123 ALA O O 37.192 17.530 -26.530 1.00 . A A . 123 ALA O 1 1
6 11865 1 1 124 VAL C C 39.543 18.807 -27.529 1.00 . A A . 124 VAL C 1 1
6 11866 1 1 124 VAL CA C 38.431 19.842 -27.427 1.00 . A A . 124 VAL CA 1 1
6 11867 1 1 124 VAL CB C 39.041 21.250 -27.557 1.00 . A A . 124 VAL CB 1 1
6 11868 1 1 124 VAL CG1 C 40.125 21.460 -26.510 1.00 . A A . 124 VAL CG1 1 1
6 11869 1 1 124 VAL CG2 C 39.594 21.464 -28.958 1.00 . A A . 124 VAL CG2 1 1
6 11870 1 1 124 VAL H H 37.604 20.469 -25.581 1.00 . A A . 124 VAL H 1 1
6 11871 1 1 124 VAL HA H 37.739 19.696 -28.245 1.00 . A A . 124 VAL HA 1 1
6 11872 1 1 124 VAL HB H 38.260 21.976 -27.385 1.00 . A A . 124 VAL HB 1 1
6 11873 1 1 124 VAL HG11 H 39.701 21.337 -25.524 1.00 . A A . 124 VAL HG11 1 1
6 11874 1 1 124 VAL HG12 H 40.914 20.738 -26.657 1.00 . A A . 124 VAL HG12 1 1
6 11875 1 1 124 VAL HG13 H 40.528 22.458 -26.605 1.00 . A A . 124 VAL HG13 1 1
6 11876 1 1 124 VAL HG21 H 40.634 21.179 -28.981 1.00 . A A . 124 VAL HG21 1 1
6 11877 1 1 124 VAL HG22 H 39.038 20.860 -29.660 1.00 . A A . 124 VAL HG22 1 1
6 11878 1 1 124 VAL HG23 H 39.499 22.506 -29.227 1.00 . A A . 124 VAL HG23 1 1
6 11879 1 1 124 VAL N N 37.690 19.697 -26.180 1.00 . A A . 124 VAL N 1 1
6 11880 1 1 124 VAL O O 39.912 18.381 -28.625 1.00 . A A . 124 VAL O 1 1
6 11881 1 1 125 ASP C C 40.745 16.212 -25.491 1.00 . A A . 125 ASP C 1 1
6 11882 1 1 125 ASP CA C 41.147 17.414 -26.340 1.00 . A A . 125 ASP CA 1 1
6 11883 1 1 125 ASP CB C 42.427 18.040 -25.786 1.00 . A A . 125 ASP CB 1 1
6 11884 1 1 125 ASP CG C 43.678 17.364 -26.313 1.00 . A A . 125 ASP CG 1 1
6 11885 1 1 125 ASP H H 39.740 18.778 -25.540 1.00 . A A . 125 ASP H 1 1
6 11886 1 1 125 ASP HA H 41.329 17.080 -27.350 1.00 . A A . 125 ASP HA 1 1
6 11887 1 1 125 ASP HB2 H 42.460 19.083 -26.065 1.00 . A A . 125 ASP HB2 1 1
6 11888 1 1 125 ASP HB3 H 42.423 17.960 -24.709 1.00 . A A . 125 ASP HB3 1 1
6 11889 1 1 125 ASP N N 40.075 18.403 -26.381 1.00 . A A . 125 ASP N 1 1
6 11890 1 1 125 ASP O O 39.724 16.238 -24.804 1.00 . A A . 125 ASP O 1 1
6 11891 1 1 125 ASP OD1 O 44.443 16.811 -25.495 1.00 . A A . 125 ASP OD1 1 1
6 11892 1 1 125 ASP OD2 O 43.891 17.388 -27.543 1.00 . A A . 125 ASP OD2 1 1
6 11893 1 1 126 GLY C C 40.874 12.790 -25.653 1.00 . A A . 126 GLY C 1 1
6 11894 1 1 126 GLY CA C 41.267 13.962 -24.775 1.00 . A A . 126 GLY CA 1 1
6 11895 1 1 126 GLY H H 42.356 15.195 -26.108 1.00 . A A . 126 GLY H 1 1
6 11896 1 1 126 GLY HA2 H 42.143 13.693 -24.204 1.00 . A A . 126 GLY HA2 1 1
6 11897 1 1 126 GLY HA3 H 40.456 14.173 -24.093 1.00 . A A . 126 GLY HA3 1 1
6 11898 1 1 126 GLY N N 41.555 15.159 -25.543 1.00 . A A . 126 GLY N 1 1
6 11899 1 1 126 GLY O O 39.698 12.605 -25.964 1.00 . A A . 126 GLY O 1 1
6 11900 1 1 127 PHE C C 42.296 9.595 -26.342 1.00 . A A . 127 PHE C 1 1
6 11901 1 1 127 PHE CA C 41.614 10.839 -26.906 1.00 . A A . 127 PHE CA 1 1
6 11902 1 1 127 PHE CB C 42.113 11.107 -28.327 1.00 . A A . 127 PHE CB 1 1
6 11903 1 1 127 PHE CD1 C 44.603 10.810 -28.409 1.00 . A A . 127 PHE CD1 1 1
6 11904 1 1 127 PHE CD2 C 43.727 13.028 -28.397 1.00 . A A . 127 PHE CD2 1 1
6 11905 1 1 127 PHE CE1 C 45.889 11.315 -28.457 1.00 . A A . 127 PHE CE1 1 1
6 11906 1 1 127 PHE CE2 C 45.009 13.539 -28.445 1.00 . A A . 127 PHE CE2 1 1
6 11907 1 1 127 PHE CG C 43.509 11.659 -28.379 1.00 . A A . 127 PHE CG 1 1
6 11908 1 1 127 PHE CZ C 46.093 12.681 -28.474 1.00 . A A . 127 PHE CZ 1 1
6 11909 1 1 127 PHE H H 42.780 12.197 -25.774 1.00 . A A . 127 PHE H 1 1
6 11910 1 1 127 PHE HA H 40.549 10.669 -26.932 1.00 . A A . 127 PHE HA 1 1
6 11911 1 1 127 PHE HB2 H 42.101 10.183 -28.885 1.00 . A A . 127 PHE HB2 1 1
6 11912 1 1 127 PHE HB3 H 41.455 11.819 -28.803 1.00 . A A . 127 PHE HB3 1 1
6 11913 1 1 127 PHE HD1 H 44.445 9.741 -28.395 1.00 . A A . 127 PHE HD1 1 1
6 11914 1 1 127 PHE HD2 H 42.880 13.699 -28.373 1.00 . A A . 127 PHE HD2 1 1
6 11915 1 1 127 PHE HE1 H 46.733 10.642 -28.479 1.00 . A A . 127 PHE HE1 1 1
6 11916 1 1 127 PHE HE2 H 45.166 14.606 -28.459 1.00 . A A . 127 PHE HE2 1 1
6 11917 1 1 127 PHE HZ H 47.095 13.078 -28.512 1.00 . A A . 127 PHE HZ 1 1
6 11918 1 1 127 PHE N N 41.862 11.997 -26.055 1.00 . A A . 127 PHE N 1 1
6 11919 1 1 127 PHE O O 42.663 8.684 -27.084 1.00 . A A . 127 PHE O 1 1
6 11920 1 1 128 LYS C C 44.473 8.153 -24.958 1.00 . A A . 128 LYS C 1 1
6 11921 1 1 128 LYS CA C 43.099 8.434 -24.358 1.00 . A A . 128 LYS CA 1 1
6 11922 1 1 128 LYS CB C 42.217 7.189 -24.469 1.00 . A A . 128 LYS CB 1 1
6 11923 1 1 128 LYS CD C 41.662 6.475 -22.125 1.00 . A A . 128 LYS CD 1 1
6 11924 1 1 128 LYS CE C 42.421 7.398 -21.186 1.00 . A A . 128 LYS CE 1 1
6 11925 1 1 128 LYS CG C 42.469 6.166 -23.375 1.00 . A A . 128 LYS CG 1 1
6 11926 1 1 128 LYS H H 42.148 10.322 -24.486 1.00 . A A . 128 LYS H 1 1
6 11927 1 1 128 LYS HA H 43.220 8.688 -23.316 1.00 . A A . 128 LYS HA 1 1
6 11928 1 1 128 LYS HB2 H 41.181 7.491 -24.419 1.00 . A A . 128 LYS HB2 1 1
6 11929 1 1 128 LYS HB3 H 42.399 6.717 -25.423 1.00 . A A . 128 LYS HB3 1 1
6 11930 1 1 128 LYS HD2 H 40.738 6.954 -22.413 1.00 . A A . 128 LYS HD2 1 1
6 11931 1 1 128 LYS HD3 H 41.444 5.551 -21.610 1.00 . A A . 128 LYS HD3 1 1
6 11932 1 1 128 LYS HE2 H 43.474 7.167 -21.247 1.00 . A A . 128 LYS HE2 1 1
6 11933 1 1 128 LYS HE3 H 42.258 8.420 -21.496 1.00 . A A . 128 LYS HE3 1 1
6 11934 1 1 128 LYS HG2 H 42.190 5.187 -23.738 1.00 . A A . 128 LYS HG2 1 1
6 11935 1 1 128 LYS HG3 H 43.521 6.173 -23.125 1.00 . A A . 128 LYS HG3 1 1
6 11936 1 1 128 LYS HZ1 H 42.238 6.304 -19.416 1.00 . A A . 128 LYS HZ1 1 1
6 11937 1 1 128 LYS HZ2 H 40.940 7.347 -19.714 1.00 . A A . 128 LYS HZ2 1 1
6 11938 1 1 128 LYS HZ3 H 42.419 7.969 -19.176 1.00 . A A . 128 LYS HZ3 1 1
6 11939 1 1 128 LYS N N 42.463 9.565 -25.024 1.00 . A A . 128 LYS N 1 1
6 11940 1 1 128 LYS NZ N 41.973 7.245 -19.774 1.00 . A A . 128 LYS NZ 1 1
6 11941 1 1 128 LYS O O 44.673 7.174 -25.677 1.00 . A A . 128 LYS O 1 1
6 11942 1 1 129 PRO C C 47.547 7.714 -24.522 1.00 . A A . 129 PRO C 1 1
6 11943 1 1 129 PRO CA C 46.814 8.893 -25.153 1.00 . A A . 129 PRO CA 1 1
6 11944 1 1 129 PRO CB C 47.472 10.213 -24.744 1.00 . A A . 129 PRO CB 1 1
6 11945 1 1 129 PRO CD C 45.275 10.217 -23.804 1.00 . A A . 129 PRO CD 1 1
6 11946 1 1 129 PRO CG C 46.686 10.679 -23.568 1.00 . A A . 129 PRO CG 1 1
6 11947 1 1 129 PRO HA H 46.839 8.795 -26.228 1.00 . A A . 129 PRO HA 1 1
6 11948 1 1 129 PRO HB2 H 48.507 10.037 -24.484 1.00 . A A . 129 PRO HB2 1 1
6 11949 1 1 129 PRO HB3 H 47.416 10.917 -25.560 1.00 . A A . 129 PRO HB3 1 1
6 11950 1 1 129 PRO HD2 H 44.800 9.958 -22.869 1.00 . A A . 129 PRO HD2 1 1
6 11951 1 1 129 PRO HD3 H 44.708 10.982 -24.317 1.00 . A A . 129 PRO HD3 1 1
6 11952 1 1 129 PRO HG2 H 47.079 10.236 -22.665 1.00 . A A . 129 PRO HG2 1 1
6 11953 1 1 129 PRO HG3 H 46.722 11.757 -23.505 1.00 . A A . 129 PRO HG3 1 1
6 11954 1 1 129 PRO N N 45.442 9.028 -24.655 1.00 . A A . 129 PRO N 1 1
6 11955 1 1 129 PRO O O 47.704 7.649 -23.303 1.00 . A A . 129 PRO O 1 1
6 11956 1 1 130 LYS C C 49.866 6.006 -23.968 1.00 . A A . 130 LYS C 1 1
6 11957 1 1 130 LYS CA C 48.712 5.607 -24.883 1.00 . A A . 130 LYS CA 1 1
6 11958 1 1 130 LYS CB C 49.243 4.795 -26.066 1.00 . A A . 130 LYS CB 1 1
6 11959 1 1 130 LYS CD C 50.925 4.858 -27.931 1.00 . A A . 130 LYS CD 1 1
6 11960 1 1 130 LYS CE C 51.957 5.775 -28.570 1.00 . A A . 130 LYS CE 1 1
6 11961 1 1 130 LYS CG C 49.890 5.646 -27.147 1.00 . A A . 130 LYS CG 1 1
6 11962 1 1 130 LYS H H 47.837 6.892 -26.321 1.00 . A A . 130 LYS H 1 1
6 11963 1 1 130 LYS HA H 48.018 5.000 -24.323 1.00 . A A . 130 LYS HA 1 1
6 11964 1 1 130 LYS HB2 H 49.977 4.091 -25.704 1.00 . A A . 130 LYS HB2 1 1
6 11965 1 1 130 LYS HB3 H 48.422 4.251 -26.511 1.00 . A A . 130 LYS HB3 1 1
6 11966 1 1 130 LYS HD2 H 51.432 4.179 -27.261 1.00 . A A . 130 LYS HD2 1 1
6 11967 1 1 130 LYS HD3 H 50.426 4.296 -28.707 1.00 . A A . 130 LYS HD3 1 1
6 11968 1 1 130 LYS HE2 H 52.385 6.403 -27.804 1.00 . A A . 130 LYS HE2 1 1
6 11969 1 1 130 LYS HE3 H 52.733 5.170 -29.013 1.00 . A A . 130 LYS HE3 1 1
6 11970 1 1 130 LYS HG2 H 49.125 5.990 -27.827 1.00 . A A . 130 LYS HG2 1 1
6 11971 1 1 130 LYS HG3 H 50.372 6.495 -26.682 1.00 . A A . 130 LYS HG3 1 1
6 11972 1 1 130 LYS HZ1 H 51.748 6.394 -30.554 1.00 . A A . 130 LYS HZ1 1 1
6 11973 1 1 130 LYS HZ2 H 51.557 7.639 -29.425 1.00 . A A . 130 LYS HZ2 1 1
6 11974 1 1 130 LYS HZ3 H 50.323 6.504 -29.649 1.00 . A A . 130 LYS HZ3 1 1
6 11975 1 1 130 LYS N N 47.993 6.784 -25.358 1.00 . A A . 130 LYS N 1 1
6 11976 1 1 130 LYS NZ N 51.353 6.639 -29.623 1.00 . A A . 130 LYS NZ 1 1
6 11977 1 1 130 LYS O O 50.375 7.126 -24.024 1.00 . A A . 130 LYS O 1 1
6 11978 1 1 131 PRO C C 52.739 5.408 -22.866 1.00 . A A . 131 PRO C 1 1
6 11979 1 1 131 PRO CA C 51.390 5.301 -22.165 1.00 . A A . 131 PRO CA 1 1
6 11980 1 1 131 PRO CB C 51.351 4.064 -21.265 1.00 . A A . 131 PRO CB 1 1
6 11981 1 1 131 PRO CD C 49.729 3.714 -22.985 1.00 . A A . 131 PRO CD 1 1
6 11982 1 1 131 PRO CG C 50.718 3.006 -22.101 1.00 . A A . 131 PRO CG 1 1
6 11983 1 1 131 PRO HA H 51.223 6.187 -21.570 1.00 . A A . 131 PRO HA 1 1
6 11984 1 1 131 PRO HB2 H 52.358 3.793 -20.978 1.00 . A A . 131 PRO HB2 1 1
6 11985 1 1 131 PRO HB3 H 50.764 4.274 -20.383 1.00 . A A . 131 PRO HB3 1 1
6 11986 1 1 131 PRO HD2 H 49.673 3.232 -23.950 1.00 . A A . 131 PRO HD2 1 1
6 11987 1 1 131 PRO HD3 H 48.756 3.740 -22.518 1.00 . A A . 131 PRO HD3 1 1
6 11988 1 1 131 PRO HG2 H 51.469 2.512 -22.698 1.00 . A A . 131 PRO HG2 1 1
6 11989 1 1 131 PRO HG3 H 50.211 2.293 -21.468 1.00 . A A . 131 PRO HG3 1 1
6 11990 1 1 131 PRO N N 50.290 5.070 -23.107 1.00 . A A . 131 PRO N 1 1
6 11991 1 1 131 PRO O O 53.530 6.309 -22.580 1.00 . A A . 131 PRO O 1 1
6 11992 1 1 132 HIS C C 54.373 5.716 -25.409 1.00 . A A . 132 HIS C 1 1
6 11993 1 1 132 HIS CA C 54.254 4.476 -24.528 1.00 . A A . 132 HIS CA 1 1
6 11994 1 1 132 HIS CB C 54.354 3.215 -25.387 1.00 . A A . 132 HIS CB 1 1
6 11995 1 1 132 HIS CD2 C 56.293 3.385 -27.101 1.00 . A A . 132 HIS CD2 1 1
6 11996 1 1 132 HIS CE1 C 57.785 2.199 -26.017 1.00 . A A . 132 HIS CE1 1 1
6 11997 1 1 132 HIS CG C 55.725 2.976 -25.943 1.00 . A A . 132 HIS CG 1 1
6 11998 1 1 132 HIS H H 52.330 3.792 -23.970 1.00 . A A . 132 HIS H 1 1
6 11999 1 1 132 HIS HA H 55.062 4.479 -23.814 1.00 . A A . 132 HIS HA 1 1
6 12000 1 1 132 HIS HB2 H 54.086 2.358 -24.789 1.00 . A A . 132 HIS HB2 1 1
6 12001 1 1 132 HIS HB3 H 53.668 3.297 -26.218 1.00 . A A . 132 HIS HB3 1 1
6 12002 1 1 132 HIS HD1 H 56.576 1.801 -24.416 1.00 . A A . 132 HIS HD1 1 1
6 12003 1 1 132 HIS HD2 H 55.828 3.990 -27.867 1.00 . A A . 132 HIS HD2 1 1
6 12004 1 1 132 HIS HE1 H 58.701 1.692 -25.754 1.00 . A A . 132 HIS HE1 1 1
6 12005 1 1 132 HIS N N 52.999 4.484 -23.786 1.00 . A A . 132 HIS N 1 1
6 12006 1 1 132 HIS ND1 N 56.684 2.235 -25.287 1.00 . A A . 132 HIS ND1 1 1
6 12007 1 1 132 HIS NE2 N 57.574 2.889 -27.123 1.00 . A A . 132 HIS NE2 1 1
6 12008 1 1 132 HIS O O 55.182 6.592 -25.110 1.00 . A A . 132 HIS O 1 1
6 12009 2 2 1 FES FE1 FE 13.469 18.020 -30.930 1.00 . B A . 200 FES FE1 1 1
6 12010 2 2 1 FES FE2 FE 14.134 15.624 -32.055 1.00 . B A . 200 FES FE2 1 1
6 12011 2 2 1 FES S1 S 15.410 16.987 -30.911 1.00 . B A . 200 FES S1 1 1
6 12012 2 2 1 FES S2 S 12.141 16.438 -31.672 1.00 . B A . 200 FES S2 1 1
7 12013 1 1 1 GLY C C 20.390 -4.659 -2.158 1.00 . A A . 1 GLY C 1 1
7 12014 1 1 1 GLY CA C 20.387 -6.147 -1.867 1.00 . A A . 1 GLY CA 1 1
7 12015 1 1 1 GLY H1 H 22.392 -6.103 -1.187 1.00 . A A . 1 GLY H1 1 1
7 12016 1 1 1 GLY HA2 H 19.959 -6.668 -2.709 1.00 . A A . 1 GLY HA2 1 1
7 12017 1 1 1 GLY HA3 H 19.777 -6.330 -0.995 1.00 . A A . 1 GLY HA3 1 1
7 12018 1 1 1 GLY N N 21.720 -6.668 -1.623 1.00 . A A . 1 GLY N 1 1
7 12019 1 1 1 GLY O O 21.380 -3.963 -1.930 1.00 . A A . 1 GLY O 1 1
7 12020 1 1 2 PRO C C 19.059 -1.847 -1.770 1.00 . A A . 2 PRO C 1 1
7 12021 1 1 2 PRO CA C 19.113 -2.733 -3.010 1.00 . A A . 2 PRO CA 1 1
7 12022 1 1 2 PRO CB C 17.780 -2.683 -3.761 1.00 . A A . 2 PRO CB 1 1
7 12023 1 1 2 PRO CD C 18.043 -4.924 -2.971 1.00 . A A . 2 PRO CD 1 1
7 12024 1 1 2 PRO CG C 17.019 -3.862 -3.260 1.00 . A A . 2 PRO CG 1 1
7 12025 1 1 2 PRO HA H 19.907 -2.393 -3.659 1.00 . A A . 2 PRO HA 1 1
7 12026 1 1 2 PRO HB2 H 17.271 -1.757 -3.533 1.00 . A A . 2 PRO HB2 1 1
7 12027 1 1 2 PRO HB3 H 17.959 -2.751 -4.823 1.00 . A A . 2 PRO HB3 1 1
7 12028 1 1 2 PRO HD2 H 17.745 -5.516 -2.120 1.00 . A A . 2 PRO HD2 1 1
7 12029 1 1 2 PRO HD3 H 18.189 -5.553 -3.838 1.00 . A A . 2 PRO HD3 1 1
7 12030 1 1 2 PRO HG2 H 16.487 -3.599 -2.358 1.00 . A A . 2 PRO HG2 1 1
7 12031 1 1 2 PRO HG3 H 16.330 -4.202 -4.018 1.00 . A A . 2 PRO HG3 1 1
7 12032 1 1 2 PRO N N 19.261 -4.152 -2.675 1.00 . A A . 2 PRO N 1 1
7 12033 1 1 2 PRO O O 19.302 -2.307 -0.655 1.00 . A A . 2 PRO O 1 1
7 12034 1 1 3 GLY C C 17.349 1.119 -0.835 1.00 . A A . 3 GLY C 1 1
7 12035 1 1 3 GLY CA C 18.659 0.357 -0.861 1.00 . A A . 3 GLY CA 1 1
7 12036 1 1 3 GLY H H 18.556 -0.261 -2.883 1.00 . A A . 3 GLY H 1 1
7 12037 1 1 3 GLY HA2 H 18.762 -0.193 0.063 1.00 . A A . 3 GLY HA2 1 1
7 12038 1 1 3 GLY HA3 H 19.471 1.065 -0.939 1.00 . A A . 3 GLY HA3 1 1
7 12039 1 1 3 GLY N N 18.740 -0.572 -1.972 1.00 . A A . 3 GLY N 1 1
7 12040 1 1 3 GLY O O 16.300 0.576 -1.181 1.00 . A A . 3 GLY O 1 1
7 12041 1 1 4 SER C C 16.583 4.696 -0.417 1.00 . A A . 4 SER C 1 1
7 12042 1 1 4 SER CA C 16.215 3.217 -0.347 1.00 . A A . 4 SER CA 1 1
7 12043 1 1 4 SER CB C 15.447 2.932 0.946 1.00 . A A . 4 SER CB 1 1
7 12044 1 1 4 SER H H 18.273 2.758 -0.158 1.00 . A A . 4 SER H 1 1
7 12045 1 1 4 SER HA H 15.587 2.974 -1.190 1.00 . A A . 4 SER HA 1 1
7 12046 1 1 4 SER HB2 H 14.556 3.541 0.973 1.00 . A A . 4 SER HB2 1 1
7 12047 1 1 4 SER HB3 H 15.171 1.888 0.974 1.00 . A A . 4 SER HB3 1 1
7 12048 1 1 4 SER HG H 16.700 2.436 2.368 1.00 . A A . 4 SER HG 1 1
7 12049 1 1 4 SER N N 17.408 2.382 -0.421 1.00 . A A . 4 SER N 1 1
7 12050 1 1 4 SER O O 17.759 5.051 -0.506 1.00 . A A . 4 SER O 1 1
7 12051 1 1 4 SER OG O 16.237 3.228 2.084 1.00 . A A . 4 SER OG 1 1
7 12052 1 1 5 MET C C 15.053 7.701 0.702 1.00 . A A . 5 MET C 1 1
7 12053 1 1 5 MET CA C 15.786 6.996 -0.435 1.00 . A A . 5 MET CA 1 1
7 12054 1 1 5 MET CB C 15.316 7.549 -1.782 1.00 . A A . 5 MET CB 1 1
7 12055 1 1 5 MET CE C 17.832 5.953 -4.698 1.00 . A A . 5 MET CE 1 1
7 12056 1 1 5 MET CG C 15.813 6.749 -2.975 1.00 . A A . 5 MET CG 1 1
7 12057 1 1 5 MET H H 14.654 5.212 -0.306 1.00 . A A . 5 MET H 1 1
7 12058 1 1 5 MET HA H 16.845 7.175 -0.332 1.00 . A A . 5 MET HA 1 1
7 12059 1 1 5 MET HB2 H 14.237 7.551 -1.800 1.00 . A A . 5 MET HB2 1 1
7 12060 1 1 5 MET HB3 H 15.671 8.564 -1.884 1.00 . A A . 5 MET HB3 1 1
7 12061 1 1 5 MET HE1 H 18.850 5.607 -4.792 1.00 . A A . 5 MET HE1 1 1
7 12062 1 1 5 MET HE2 H 17.157 5.113 -4.782 1.00 . A A . 5 MET HE2 1 1
7 12063 1 1 5 MET HE3 H 17.621 6.666 -5.483 1.00 . A A . 5 MET HE3 1 1
7 12064 1 1 5 MET HG2 H 15.468 5.730 -2.877 1.00 . A A . 5 MET HG2 1 1
7 12065 1 1 5 MET HG3 H 15.403 7.181 -3.876 1.00 . A A . 5 MET HG3 1 1
7 12066 1 1 5 MET N N 15.569 5.555 -0.377 1.00 . A A . 5 MET N 1 1
7 12067 1 1 5 MET O O 14.519 7.055 1.603 1.00 . A A . 5 MET O 1 1
7 12068 1 1 5 MET SD S 17.611 6.738 -3.104 1.00 . A A . 5 MET SD 1 1
7 12069 1 1 6 ASP C C 13.391 10.813 1.050 1.00 . A A . 6 ASP C 1 1
7 12070 1 1 6 ASP CA C 14.366 9.821 1.678 1.00 . A A . 6 ASP CA 1 1
7 12071 1 1 6 ASP CB C 15.397 10.570 2.525 1.00 . A A . 6 ASP CB 1 1
7 12072 1 1 6 ASP CG C 16.270 9.633 3.336 1.00 . A A . 6 ASP CG 1 1
7 12073 1 1 6 ASP H H 15.479 9.486 -0.092 1.00 . A A . 6 ASP H 1 1
7 12074 1 1 6 ASP HA H 13.815 9.146 2.313 1.00 . A A . 6 ASP HA 1 1
7 12075 1 1 6 ASP HB2 H 16.034 11.153 1.875 1.00 . A A . 6 ASP HB2 1 1
7 12076 1 1 6 ASP HB3 H 14.882 11.232 3.206 1.00 . A A . 6 ASP HB3 1 1
7 12077 1 1 6 ASP N N 15.034 9.029 0.653 1.00 . A A . 6 ASP N 1 1
7 12078 1 1 6 ASP O O 13.140 11.885 1.599 1.00 . A A . 6 ASP O 1 1
7 12079 1 1 6 ASP OD1 O 17.488 9.892 3.435 1.00 . A A . 6 ASP OD1 1 1
7 12080 1 1 6 ASP OD2 O 15.736 8.640 3.873 1.00 . A A . 6 ASP OD2 1 1
7 12081 1 1 7 MET C C 10.827 10.469 -1.507 1.00 . A A . 7 MET C 1 1
7 12082 1 1 7 MET CA C 11.897 11.302 -0.808 1.00 . A A . 7 MET CA 1 1
7 12083 1 1 7 MET CB C 12.627 12.177 -1.829 1.00 . A A . 7 MET CB 1 1
7 12084 1 1 7 MET CE C 14.856 15.415 -1.567 1.00 . A A . 7 MET CE 1 1
7 12085 1 1 7 MET CG C 13.880 12.837 -1.279 1.00 . A A . 7 MET CG 1 1
7 12086 1 1 7 MET H H 13.084 9.578 -0.494 1.00 . A A . 7 MET H 1 1
7 12087 1 1 7 MET HA H 11.421 11.939 -0.077 1.00 . A A . 7 MET HA 1 1
7 12088 1 1 7 MET HB2 H 12.909 11.565 -2.672 1.00 . A A . 7 MET HB2 1 1
7 12089 1 1 7 MET HB3 H 11.957 12.952 -2.166 1.00 . A A . 7 MET HB3 1 1
7 12090 1 1 7 MET HE1 H 15.897 15.698 -1.510 1.00 . A A . 7 MET HE1 1 1
7 12091 1 1 7 MET HE2 H 14.298 16.194 -2.064 1.00 . A A . 7 MET HE2 1 1
7 12092 1 1 7 MET HE3 H 14.466 15.272 -0.570 1.00 . A A . 7 MET HE3 1 1
7 12093 1 1 7 MET HG2 H 13.608 13.441 -0.426 1.00 . A A . 7 MET HG2 1 1
7 12094 1 1 7 MET HG3 H 14.568 12.065 -0.965 1.00 . A A . 7 MET HG3 1 1
7 12095 1 1 7 MET N N 12.845 10.445 -0.105 1.00 . A A . 7 MET N 1 1
7 12096 1 1 7 MET O O 10.788 9.247 -1.366 1.00 . A A . 7 MET O 1 1
7 12097 1 1 7 MET SD S 14.702 13.888 -2.491 1.00 . A A . 7 MET SD 1 1
7 12098 1 1 8 PHE C C 9.084 10.582 -4.486 1.00 . A A . 8 PHE C 1 1
7 12099 1 1 8 PHE CA C 8.888 10.461 -2.978 1.00 . A A . 8 PHE CA 1 1
7 12100 1 1 8 PHE CB C 7.530 11.044 -2.580 1.00 . A A . 8 PHE CB 1 1
7 12101 1 1 8 PHE CD1 C 7.888 13.308 -1.562 1.00 . A A . 8 PHE CD1 1 1
7 12102 1 1 8 PHE CD2 C 7.023 13.189 -3.781 1.00 . A A . 8 PHE CD2 1 1
7 12103 1 1 8 PHE CE1 C 7.844 14.689 -1.615 1.00 . A A . 8 PHE CE1 1 1
7 12104 1 1 8 PHE CE2 C 6.978 14.569 -3.840 1.00 . A A . 8 PHE CE2 1 1
7 12105 1 1 8 PHE CG C 7.480 12.544 -2.642 1.00 . A A . 8 PHE CG 1 1
7 12106 1 1 8 PHE CZ C 7.387 15.320 -2.755 1.00 . A A . 8 PHE CZ 1 1
7 12107 1 1 8 PHE H H 10.042 12.114 -2.331 1.00 . A A . 8 PHE H 1 1
7 12108 1 1 8 PHE HA H 8.916 9.418 -2.706 1.00 . A A . 8 PHE HA 1 1
7 12109 1 1 8 PHE HB2 H 6.772 10.659 -3.247 1.00 . A A . 8 PHE HB2 1 1
7 12110 1 1 8 PHE HB3 H 7.300 10.744 -1.570 1.00 . A A . 8 PHE HB3 1 1
7 12111 1 1 8 PHE HD1 H 8.246 12.816 -0.668 1.00 . A A . 8 PHE HD1 1 1
7 12112 1 1 8 PHE HD2 H 6.702 12.603 -4.630 1.00 . A A . 8 PHE HD2 1 1
7 12113 1 1 8 PHE HE1 H 8.165 15.274 -0.765 1.00 . A A . 8 PHE HE1 1 1
7 12114 1 1 8 PHE HE2 H 6.620 15.060 -4.732 1.00 . A A . 8 PHE HE2 1 1
7 12115 1 1 8 PHE HZ H 7.352 16.398 -2.799 1.00 . A A . 8 PHE HZ 1 1
7 12116 1 1 8 PHE N N 9.960 11.139 -2.258 1.00 . A A . 8 PHE N 1 1
7 12117 1 1 8 PHE O O 9.453 11.642 -4.993 1.00 . A A . 8 PHE O 1 1
7 12118 1 1 9 SER C C 8.624 8.101 -7.216 1.00 . A A . 9 SER C 1 1
7 12119 1 1 9 SER CA C 8.989 9.468 -6.648 1.00 . A A . 9 SER CA 1 1
7 12120 1 1 9 SER CB C 10.425 9.827 -7.036 1.00 . A A . 9 SER CB 1 1
7 12121 1 1 9 SER H H 8.545 8.674 -4.738 1.00 . A A . 9 SER H 1 1
7 12122 1 1 9 SER HA H 8.319 10.208 -7.063 1.00 . A A . 9 SER HA 1 1
7 12123 1 1 9 SER HB2 H 11.064 9.726 -6.172 1.00 . A A . 9 SER HB2 1 1
7 12124 1 1 9 SER HB3 H 10.764 9.156 -7.813 1.00 . A A . 9 SER HB3 1 1
7 12125 1 1 9 SER HG H 10.825 11.154 -8.419 1.00 . A A . 9 SER HG 1 1
7 12126 1 1 9 SER N N 8.836 9.488 -5.199 1.00 . A A . 9 SER N 1 1
7 12127 1 1 9 SER O O 8.242 7.192 -6.478 1.00 . A A . 9 SER O 1 1
7 12128 1 1 9 SER OG O 10.508 11.158 -7.513 1.00 . A A . 9 SER OG 1 1
7 12129 1 1 10 ALA C C 6.951 6.353 -9.039 1.00 . A A . 10 ALA C 1 1
7 12130 1 1 10 ALA CA C 8.427 6.704 -9.199 1.00 . A A . 10 ALA CA 1 1
7 12131 1 1 10 ALA CB C 9.300 5.583 -8.654 1.00 . A A . 10 ALA CB 1 1
7 12132 1 1 10 ALA H H 9.050 8.721 -9.067 1.00 . A A . 10 ALA H 1 1
7 12133 1 1 10 ALA HA H 8.647 6.820 -10.251 1.00 . A A . 10 ALA HA 1 1
7 12134 1 1 10 ALA HB1 H 10.304 5.953 -8.504 1.00 . A A . 10 ALA HB1 1 1
7 12135 1 1 10 ALA HB2 H 8.897 5.239 -7.714 1.00 . A A . 10 ALA HB2 1 1
7 12136 1 1 10 ALA HB3 H 9.318 4.766 -9.359 1.00 . A A . 10 ALA HB3 1 1
7 12137 1 1 10 ALA N N 8.743 7.961 -8.532 1.00 . A A . 10 ALA N 1 1
7 12138 1 1 10 ALA O O 6.580 5.460 -8.276 1.00 . A A . 10 ALA O 1 1
7 12139 1 1 11 PRO C C 4.233 5.529 -10.366 1.00 . A A . 11 PRO C 1 1
7 12140 1 1 11 PRO CA C 4.639 6.852 -9.729 1.00 . A A . 11 PRO CA 1 1
7 12141 1 1 11 PRO CB C 4.079 8.029 -10.533 1.00 . A A . 11 PRO CB 1 1
7 12142 1 1 11 PRO CD C 6.460 8.150 -10.703 1.00 . A A . 11 PRO CD 1 1
7 12143 1 1 11 PRO CG C 5.185 8.420 -11.451 1.00 . A A . 11 PRO CG 1 1
7 12144 1 1 11 PRO HA H 4.262 6.894 -8.717 1.00 . A A . 11 PRO HA 1 1
7 12145 1 1 11 PRO HB2 H 3.203 7.708 -11.081 1.00 . A A . 11 PRO HB2 1 1
7 12146 1 1 11 PRO HB3 H 3.817 8.834 -9.865 1.00 . A A . 11 PRO HB3 1 1
7 12147 1 1 11 PRO HD2 H 7.235 7.824 -11.381 1.00 . A A . 11 PRO HD2 1 1
7 12148 1 1 11 PRO HD3 H 6.775 9.031 -10.163 1.00 . A A . 11 PRO HD3 1 1
7 12149 1 1 11 PRO HG2 H 5.144 7.823 -12.350 1.00 . A A . 11 PRO HG2 1 1
7 12150 1 1 11 PRO HG3 H 5.107 9.470 -11.692 1.00 . A A . 11 PRO HG3 1 1
7 12151 1 1 11 PRO N N 6.088 7.071 -9.773 1.00 . A A . 11 PRO N 1 1
7 12152 1 1 11 PRO O O 5.083 4.705 -10.706 1.00 . A A . 11 PRO O 1 1
7 12153 1 1 12 ASP C C 1.908 4.365 -12.544 1.00 . A A . 12 ASP C 1 1
7 12154 1 1 12 ASP CA C 2.409 4.106 -11.127 1.00 . A A . 12 ASP CA 1 1
7 12155 1 1 12 ASP CB C 1.280 3.533 -10.269 1.00 . A A . 12 ASP CB 1 1
7 12156 1 1 12 ASP CG C 1.797 2.772 -9.065 1.00 . A A . 12 ASP CG 1 1
7 12157 1 1 12 ASP H H 2.300 6.025 -10.237 1.00 . A A . 12 ASP H 1 1
7 12158 1 1 12 ASP HA H 3.216 3.390 -11.170 1.00 . A A . 12 ASP HA 1 1
7 12159 1 1 12 ASP HB2 H 0.655 4.342 -9.920 1.00 . A A . 12 ASP HB2 1 1
7 12160 1 1 12 ASP HB3 H 0.687 2.860 -10.871 1.00 . A A . 12 ASP HB3 1 1
7 12161 1 1 12 ASP N N 2.929 5.330 -10.528 1.00 . A A . 12 ASP N 1 1
7 12162 1 1 12 ASP O O 1.051 3.642 -13.052 1.00 . A A . 12 ASP O 1 1
7 12163 1 1 12 ASP OD1 O 1.356 3.076 -7.936 1.00 . A A . 12 ASP OD1 1 1
7 12164 1 1 12 ASP OD2 O 2.642 1.872 -9.250 1.00 . A A . 12 ASP OD2 1 1
7 12165 1 1 13 ARG C C 3.116 5.327 -15.540 1.00 . A A . 13 ARG C 1 1
7 12166 1 1 13 ARG CA C 2.052 5.759 -14.534 1.00 . A A . 13 ARG CA 1 1
7 12167 1 1 13 ARG CB C 1.816 7.267 -14.641 1.00 . A A . 13 ARG CB 1 1
7 12168 1 1 13 ARG CD C 2.806 9.575 -14.713 1.00 . A A . 13 ARG CD 1 1
7 12169 1 1 13 ARG CG C 3.098 8.085 -14.648 1.00 . A A . 13 ARG CG 1 1
7 12170 1 1 13 ARG CZ C 2.217 11.372 -13.141 1.00 . A A . 13 ARG CZ 1 1
7 12171 1 1 13 ARG H H 3.125 5.942 -12.719 1.00 . A A . 13 ARG H 1 1
7 12172 1 1 13 ARG HA H 1.131 5.243 -14.758 1.00 . A A . 13 ARG HA 1 1
7 12173 1 1 13 ARG HB2 H 1.280 7.471 -15.555 1.00 . A A . 13 ARG HB2 1 1
7 12174 1 1 13 ARG HB3 H 1.217 7.585 -13.801 1.00 . A A . 13 ARG HB3 1 1
7 12175 1 1 13 ARG HD2 H 3.724 10.099 -14.934 1.00 . A A . 13 ARG HD2 1 1
7 12176 1 1 13 ARG HD3 H 2.091 9.754 -15.502 1.00 . A A . 13 ARG HD3 1 1
7 12177 1 1 13 ARG HE H 1.916 9.428 -12.815 1.00 . A A . 13 ARG HE 1 1
7 12178 1 1 13 ARG HG2 H 3.652 7.876 -13.745 1.00 . A A . 13 ARG HG2 1 1
7 12179 1 1 13 ARG HG3 H 3.688 7.804 -15.508 1.00 . A A . 13 ARG HG3 1 1
7 12180 1 1 13 ARG HH11 H 3.063 11.995 -14.867 1.00 . A A . 13 ARG HH11 1 1
7 12181 1 1 13 ARG HH12 H 2.643 13.252 -13.751 1.00 . A A . 13 ARG HH12 1 1
7 12182 1 1 13 ARG HH21 H 1.358 11.073 -11.336 1.00 . A A . 13 ARG HH21 1 1
7 12183 1 1 13 ARG HH22 H 1.675 12.726 -11.742 1.00 . A A . 13 ARG HH22 1 1
7 12184 1 1 13 ARG N N 2.447 5.403 -13.176 1.00 . A A . 13 ARG N 1 1
7 12185 1 1 13 ARG NE N 2.263 10.083 -13.455 1.00 . A A . 13 ARG NE 1 1
7 12186 1 1 13 ARG NH1 N 2.680 12.280 -13.989 1.00 . A A . 13 ARG NH1 1 1
7 12187 1 1 13 ARG NH2 N 1.708 11.756 -11.978 1.00 . A A . 13 ARG NH2 1 1
7 12188 1 1 13 ARG O O 2.992 5.587 -16.738 1.00 . A A . 13 ARG O 1 1
7 12189 1 1 14 ILE C C 5.655 2.779 -15.537 1.00 . A A . 14 ILE C 1 1
7 12190 1 1 14 ILE CA C 5.242 4.201 -15.901 1.00 . A A . 14 ILE CA 1 1
7 12191 1 1 14 ILE CB C 6.472 5.122 -15.805 1.00 . A A . 14 ILE CB 1 1
7 12192 1 1 14 ILE CD1 C 6.227 7.526 -15.004 1.00 . A A . 14 ILE CD1 1 1
7 12193 1 1 14 ILE CG1 C 6.089 6.560 -16.161 1.00 . A A . 14 ILE CG1 1 1
7 12194 1 1 14 ILE CG2 C 7.581 4.622 -16.719 1.00 . A A . 14 ILE CG2 1 1
7 12195 1 1 14 ILE H H 4.199 4.492 -14.083 1.00 . A A . 14 ILE H 1 1
7 12196 1 1 14 ILE HA H 4.887 4.211 -16.922 1.00 . A A . 14 ILE HA 1 1
7 12197 1 1 14 ILE HB H 6.837 5.094 -14.790 1.00 . A A . 14 ILE HB 1 1
7 12198 1 1 14 ILE HD11 H 7.270 7.639 -14.752 1.00 . A A . 14 ILE HD11 1 1
7 12199 1 1 14 ILE HD12 H 5.815 8.484 -15.284 1.00 . A A . 14 ILE HD12 1 1
7 12200 1 1 14 ILE HD13 H 5.690 7.140 -14.149 1.00 . A A . 14 ILE HD13 1 1
7 12201 1 1 14 ILE HG12 H 6.724 6.908 -16.959 1.00 . A A . 14 ILE HG12 1 1
7 12202 1 1 14 ILE HG13 H 5.060 6.579 -16.490 1.00 . A A . 14 ILE HG13 1 1
7 12203 1 1 14 ILE HG21 H 7.266 4.711 -17.749 1.00 . A A . 14 ILE HG21 1 1
7 12204 1 1 14 ILE HG22 H 8.470 5.213 -16.563 1.00 . A A . 14 ILE HG22 1 1
7 12205 1 1 14 ILE HG23 H 7.792 3.587 -16.497 1.00 . A A . 14 ILE HG23 1 1
7 12206 1 1 14 ILE N N 4.158 4.669 -15.046 1.00 . A A . 14 ILE N 1 1
7 12207 1 1 14 ILE O O 5.846 2.441 -14.368 1.00 . A A . 14 ILE O 1 1
7 12208 1 1 15 PRO C C 7.645 0.387 -15.926 1.00 . A A . 15 PRO C 1 1
7 12209 1 1 15 PRO CA C 6.194 0.525 -16.373 1.00 . A A . 15 PRO CA 1 1
7 12210 1 1 15 PRO CB C 6.003 -0.087 -17.763 1.00 . A A . 15 PRO CB 1 1
7 12211 1 1 15 PRO CD C 5.588 2.258 -17.978 1.00 . A A . 15 PRO CD 1 1
7 12212 1 1 15 PRO CG C 6.138 1.060 -18.704 1.00 . A A . 15 PRO CG 1 1
7 12213 1 1 15 PRO HA H 5.552 0.022 -15.665 1.00 . A A . 15 PRO HA 1 1
7 12214 1 1 15 PRO HB2 H 6.763 -0.835 -17.938 1.00 . A A . 15 PRO HB2 1 1
7 12215 1 1 15 PRO HB3 H 5.024 -0.538 -17.830 1.00 . A A . 15 PRO HB3 1 1
7 12216 1 1 15 PRO HD2 H 6.134 3.149 -18.251 1.00 . A A . 15 PRO HD2 1 1
7 12217 1 1 15 PRO HD3 H 4.536 2.379 -18.193 1.00 . A A . 15 PRO HD3 1 1
7 12218 1 1 15 PRO HG2 H 7.178 1.215 -18.947 1.00 . A A . 15 PRO HG2 1 1
7 12219 1 1 15 PRO HG3 H 5.565 0.870 -19.600 1.00 . A A . 15 PRO HG3 1 1
7 12220 1 1 15 PRO N N 5.799 1.924 -16.560 1.00 . A A . 15 PRO N 1 1
7 12221 1 1 15 PRO O O 8.360 1.380 -15.793 1.00 . A A . 15 PRO O 1 1
7 12222 1 1 16 GLU C C 10.446 -0.436 -16.188 1.00 . A A . 16 GLU C 1 1
7 12223 1 1 16 GLU CA C 9.440 -1.116 -15.262 1.00 . A A . 16 GLU CA 1 1
7 12224 1 1 16 GLU CB C 9.703 -2.623 -15.225 1.00 . A A . 16 GLU CB 1 1
7 12225 1 1 16 GLU CD C 9.832 -4.731 -16.612 1.00 . A A . 16 GLU CD 1 1
7 12226 1 1 16 GLU CG C 9.205 -3.358 -16.459 1.00 . A A . 16 GLU CG 1 1
7 12227 1 1 16 GLU H H 7.457 -1.601 -15.819 1.00 . A A . 16 GLU H 1 1
7 12228 1 1 16 GLU HA H 9.557 -0.715 -14.267 1.00 . A A . 16 GLU HA 1 1
7 12229 1 1 16 GLU HB2 H 10.767 -2.789 -15.137 1.00 . A A . 16 GLU HB2 1 1
7 12230 1 1 16 GLU HB3 H 9.210 -3.041 -14.360 1.00 . A A . 16 GLU HB3 1 1
7 12231 1 1 16 GLU HG2 H 8.135 -3.476 -16.384 1.00 . A A . 16 GLU HG2 1 1
7 12232 1 1 16 GLU HG3 H 9.442 -2.771 -17.333 1.00 . A A . 16 GLU HG3 1 1
7 12233 1 1 16 GLU N N 8.074 -0.850 -15.695 1.00 . A A . 16 GLU N 1 1
7 12234 1 1 16 GLU O O 10.143 -0.150 -17.346 1.00 . A A . 16 GLU O 1 1
7 12235 1 1 16 GLU OE1 O 11.005 -4.894 -16.213 1.00 . A A . 16 GLU OE1 1 1
7 12236 1 1 16 GLU OE2 O 9.152 -5.640 -17.131 1.00 . A A . 16 GLU OE2 1 1
7 12237 1 1 17 GLN C C 13.285 -0.498 -17.467 1.00 . A A . 17 GLN C 1 1
7 12238 1 1 17 GLN CA C 12.691 0.466 -16.445 1.00 . A A . 17 GLN CA 1 1
7 12239 1 1 17 GLN CB C 13.793 0.988 -15.521 1.00 . A A . 17 GLN CB 1 1
7 12240 1 1 17 GLN CD C 15.778 -0.459 -14.930 1.00 . A A . 17 GLN CD 1 1
7 12241 1 1 17 GLN CG C 14.354 -0.070 -14.584 1.00 . A A . 17 GLN CG 1 1
7 12242 1 1 17 GLN H H 11.822 -0.433 -14.738 1.00 . A A . 17 GLN H 1 1
7 12243 1 1 17 GLN HA H 12.249 1.299 -16.970 1.00 . A A . 17 GLN HA 1 1
7 12244 1 1 17 GLN HB2 H 14.602 1.371 -16.125 1.00 . A A . 17 GLN HB2 1 1
7 12245 1 1 17 GLN HB3 H 13.392 1.792 -14.921 1.00 . A A . 17 GLN HB3 1 1
7 12246 1 1 17 GLN HE21 H 16.459 1.225 -14.122 1.00 . A A . 17 GLN HE21 1 1
7 12247 1 1 17 GLN HE22 H 17.657 0.174 -14.789 1.00 . A A . 17 GLN HE22 1 1
7 12248 1 1 17 GLN HG2 H 14.337 0.316 -13.575 1.00 . A A . 17 GLN HG2 1 1
7 12249 1 1 17 GLN HG3 H 13.731 -0.950 -14.643 1.00 . A A . 17 GLN HG3 1 1
7 12250 1 1 17 GLN N N 11.642 -0.181 -15.667 1.00 . A A . 17 GLN N 1 1
7 12251 1 1 17 GLN NE2 N 16.728 0.401 -14.579 1.00 . A A . 17 GLN NE2 1 1
7 12252 1 1 17 GLN O O 13.326 -1.708 -17.242 1.00 . A A . 17 GLN O 1 1
7 12253 1 1 17 GLN OE1 O 16.022 -1.519 -15.506 1.00 . A A . 17 GLN OE1 1 1
7 12254 1 1 18 ILE C C 15.688 -0.214 -20.072 1.00 . A A . 18 ILE C 1 1
7 12255 1 1 18 ILE CA C 14.333 -0.767 -19.646 1.00 . A A . 18 ILE CA 1 1
7 12256 1 1 18 ILE CB C 13.412 -0.844 -20.879 1.00 . A A . 18 ILE CB 1 1
7 12257 1 1 18 ILE CD1 C 13.293 0.880 -22.748 1.00 . A A . 18 ILE CD1 1 1
7 12258 1 1 18 ILE CG1 C 12.975 0.559 -21.304 1.00 . A A . 18 ILE CG1 1 1
7 12259 1 1 18 ILE CG2 C 12.201 -1.715 -20.582 1.00 . A A . 18 ILE CG2 1 1
7 12260 1 1 18 ILE H H 13.680 1.016 -18.711 1.00 . A A . 18 ILE H 1 1
7 12261 1 1 18 ILE HA H 14.468 -1.767 -19.261 1.00 . A A . 18 ILE HA 1 1
7 12262 1 1 18 ILE HB H 13.965 -1.301 -21.686 1.00 . A A . 18 ILE HB 1 1
7 12263 1 1 18 ILE HD11 H 13.579 1.918 -22.832 1.00 . A A . 18 ILE HD11 1 1
7 12264 1 1 18 ILE HD12 H 14.104 0.253 -23.086 1.00 . A A . 18 ILE HD12 1 1
7 12265 1 1 18 ILE HD13 H 12.419 0.698 -23.359 1.00 . A A . 18 ILE HD13 1 1
7 12266 1 1 18 ILE HG12 H 11.909 0.653 -21.172 1.00 . A A . 18 ILE HG12 1 1
7 12267 1 1 18 ILE HG13 H 13.475 1.288 -20.684 1.00 . A A . 18 ILE HG13 1 1
7 12268 1 1 18 ILE HG21 H 12.479 -2.756 -20.658 1.00 . A A . 18 ILE HG21 1 1
7 12269 1 1 18 ILE HG22 H 11.847 -1.510 -19.583 1.00 . A A . 18 ILE HG22 1 1
7 12270 1 1 18 ILE HG23 H 11.418 -1.499 -21.293 1.00 . A A . 18 ILE HG23 1 1
7 12271 1 1 18 ILE N N 13.741 0.045 -18.590 1.00 . A A . 18 ILE N 1 1
7 12272 1 1 18 ILE O O 16.118 0.838 -19.597 1.00 . A A . 18 ILE O 1 1
7 12273 1 1 19 ARG C C 17.668 -0.412 -22.984 1.00 . A A . 19 ARG C 1 1
7 12274 1 1 19 ARG CA C 17.664 -0.508 -21.462 1.00 . A A . 19 ARG CA 1 1
7 12275 1 1 19 ARG CB C 18.744 -1.489 -21.000 1.00 . A A . 19 ARG CB 1 1
7 12276 1 1 19 ARG CD C 21.086 -2.252 -21.500 1.00 . A A . 19 ARG CD 1 1
7 12277 1 1 19 ARG CG C 20.155 -1.058 -21.365 1.00 . A A . 19 ARG CG 1 1
7 12278 1 1 19 ARG CZ C 21.872 -4.095 -20.076 1.00 . A A . 19 ARG CZ 1 1
7 12279 1 1 19 ARG H H 15.962 -1.758 -21.313 1.00 . A A . 19 ARG H 1 1
7 12280 1 1 19 ARG HA H 17.876 0.467 -21.049 1.00 . A A . 19 ARG HA 1 1
7 12281 1 1 19 ARG HB2 H 18.689 -1.588 -19.927 1.00 . A A . 19 ARG HB2 1 1
7 12282 1 1 19 ARG HB3 H 18.557 -2.451 -21.453 1.00 . A A . 19 ARG HB3 1 1
7 12283 1 1 19 ARG HD2 H 20.623 -2.982 -22.146 1.00 . A A . 19 ARG HD2 1 1
7 12284 1 1 19 ARG HD3 H 22.015 -1.919 -21.940 1.00 . A A . 19 ARG HD3 1 1
7 12285 1 1 19 ARG HE H 21.172 -2.354 -19.403 1.00 . A A . 19 ARG HE 1 1
7 12286 1 1 19 ARG HG2 H 20.127 -0.529 -22.307 1.00 . A A . 19 ARG HG2 1 1
7 12287 1 1 19 ARG HG3 H 20.531 -0.402 -20.594 1.00 . A A . 19 ARG HG3 1 1
7 12288 1 1 19 ARG HH11 H 21.977 -4.450 -22.062 1.00 . A A . 19 ARG HH11 1 1
7 12289 1 1 19 ARG HH12 H 22.529 -5.742 -21.047 1.00 . A A . 19 ARG HH12 1 1
7 12290 1 1 19 ARG HH21 H 21.895 -4.047 -18.056 1.00 . A A . 19 ARG HH21 1 1
7 12291 1 1 19 ARG HH22 H 22.480 -5.512 -18.768 1.00 . A A . 19 ARG HH22 1 1
7 12292 1 1 19 ARG N N 16.356 -0.928 -20.971 1.00 . A A . 19 ARG N 1 1
7 12293 1 1 19 ARG NE N 21.369 -2.873 -20.209 1.00 . A A . 19 ARG NE 1 1
7 12294 1 1 19 ARG NH1 N 22.148 -4.823 -21.150 1.00 . A A . 19 ARG NH1 1 1
7 12295 1 1 19 ARG NH2 N 22.101 -4.592 -18.867 1.00 . A A . 19 ARG NH2 1 1
7 12296 1 1 19 ARG O O 17.097 -1.259 -23.672 1.00 . A A . 19 ARG O 1 1
7 12297 1 1 20 ILE C C 19.838 0.984 -25.401 1.00 . A A . 20 ILE C 1 1
7 12298 1 1 20 ILE CA C 18.391 0.835 -24.945 1.00 . A A . 20 ILE CA 1 1
7 12299 1 1 20 ILE CB C 17.597 2.082 -25.377 1.00 . A A . 20 ILE CB 1 1
7 12300 1 1 20 ILE CD1 C 17.711 4.625 -25.338 1.00 . A A . 20 ILE CD1 1 1
7 12301 1 1 20 ILE CG1 C 18.155 3.332 -24.691 1.00 . A A . 20 ILE CG1 1 1
7 12302 1 1 20 ILE CG2 C 16.121 1.909 -25.055 1.00 . A A . 20 ILE CG2 1 1
7 12303 1 1 20 ILE H H 18.747 1.269 -22.905 1.00 . A A . 20 ILE H 1 1
7 12304 1 1 20 ILE HA H 17.958 -0.028 -25.429 1.00 . A A . 20 ILE HA 1 1
7 12305 1 1 20 ILE HB H 17.697 2.193 -26.446 1.00 . A A . 20 ILE HB 1 1
7 12306 1 1 20 ILE HD11 H 16.652 4.579 -25.546 1.00 . A A . 20 ILE HD11 1 1
7 12307 1 1 20 ILE HD12 H 17.911 5.450 -24.670 1.00 . A A . 20 ILE HD12 1 1
7 12308 1 1 20 ILE HD13 H 18.253 4.771 -26.261 1.00 . A A . 20 ILE HD13 1 1
7 12309 1 1 20 ILE HG12 H 17.828 3.346 -23.663 1.00 . A A . 20 ILE HG12 1 1
7 12310 1 1 20 ILE HG13 H 19.234 3.298 -24.721 1.00 . A A . 20 ILE HG13 1 1
7 12311 1 1 20 ILE HG21 H 15.539 2.038 -25.955 1.00 . A A . 20 ILE HG21 1 1
7 12312 1 1 20 ILE HG22 H 15.953 0.920 -24.657 1.00 . A A . 20 ILE HG22 1 1
7 12313 1 1 20 ILE HG23 H 15.822 2.647 -24.325 1.00 . A A . 20 ILE HG23 1 1
7 12314 1 1 20 ILE N N 18.313 0.628 -23.504 1.00 . A A . 20 ILE N 1 1
7 12315 1 1 20 ILE O O 20.736 1.207 -24.589 1.00 . A A . 20 ILE O 1 1
7 12316 1 1 21 PHE C C 21.450 2.102 -28.304 1.00 . A A . 21 PHE C 1 1
7 12317 1 1 21 PHE CA C 21.395 0.980 -27.272 1.00 . A A . 21 PHE CA 1 1
7 12318 1 1 21 PHE CB C 21.821 -0.340 -27.916 1.00 . A A . 21 PHE CB 1 1
7 12319 1 1 21 PHE CD1 C 23.988 -1.481 -27.368 1.00 . A A . 21 PHE CD1 1 1
7 12320 1 1 21 PHE CD2 C 22.170 -1.708 -25.841 1.00 . A A . 21 PHE CD2 1 1
7 12321 1 1 21 PHE CE1 C 24.779 -2.265 -26.549 1.00 . A A . 21 PHE CE1 1 1
7 12322 1 1 21 PHE CE2 C 22.956 -2.492 -25.018 1.00 . A A . 21 PHE CE2 1 1
7 12323 1 1 21 PHE CG C 22.677 -1.193 -27.023 1.00 . A A . 21 PHE CG 1 1
7 12324 1 1 21 PHE CZ C 24.261 -2.773 -25.373 1.00 . A A . 21 PHE CZ 1 1
7 12325 1 1 21 PHE H H 19.299 0.682 -27.303 1.00 . A A . 21 PHE H 1 1
7 12326 1 1 21 PHE HA H 22.074 1.215 -26.467 1.00 . A A . 21 PHE HA 1 1
7 12327 1 1 21 PHE HB2 H 20.940 -0.910 -28.170 1.00 . A A . 21 PHE HB2 1 1
7 12328 1 1 21 PHE HB3 H 22.382 -0.131 -28.813 1.00 . A A . 21 PHE HB3 1 1
7 12329 1 1 21 PHE HD1 H 24.394 -1.084 -28.288 1.00 . A A . 21 PHE HD1 1 1
7 12330 1 1 21 PHE HD2 H 21.149 -1.491 -25.562 1.00 . A A . 21 PHE HD2 1 1
7 12331 1 1 21 PHE HE1 H 25.799 -2.481 -26.830 1.00 . A A . 21 PHE HE1 1 1
7 12332 1 1 21 PHE HE2 H 22.550 -2.888 -24.099 1.00 . A A . 21 PHE HE2 1 1
7 12333 1 1 21 PHE HZ H 24.878 -3.385 -24.731 1.00 . A A . 21 PHE HZ 1 1
7 12334 1 1 21 PHE N N 20.056 0.859 -26.706 1.00 . A A . 21 PHE N 1 1
7 12335 1 1 21 PHE O O 20.530 2.271 -29.105 1.00 . A A . 21 PHE O 1 1
7 12336 1 1 22 PHE C C 23.922 3.745 -30.109 1.00 . A A . 22 PHE C 1 1
7 12337 1 1 22 PHE CA C 22.711 3.977 -29.210 1.00 . A A . 22 PHE CA 1 1
7 12338 1 1 22 PHE CB C 22.873 5.293 -28.446 1.00 . A A . 22 PHE CB 1 1
7 12339 1 1 22 PHE CD1 C 21.293 6.299 -26.776 1.00 . A A . 22 PHE CD1 1 1
7 12340 1 1 22 PHE CD2 C 20.614 6.196 -29.060 1.00 . A A . 22 PHE CD2 1 1
7 12341 1 1 22 PHE CE1 C 20.093 6.897 -26.443 1.00 . A A . 22 PHE CE1 1 1
7 12342 1 1 22 PHE CE2 C 19.411 6.795 -28.732 1.00 . A A . 22 PHE CE2 1 1
7 12343 1 1 22 PHE CG C 21.567 5.943 -28.087 1.00 . A A . 22 PHE CG 1 1
7 12344 1 1 22 PHE CZ C 19.150 7.144 -27.421 1.00 . A A . 22 PHE CZ 1 1
7 12345 1 1 22 PHE H H 23.234 2.686 -27.617 1.00 . A A . 22 PHE H 1 1
7 12346 1 1 22 PHE HA H 21.826 4.035 -29.825 1.00 . A A . 22 PHE HA 1 1
7 12347 1 1 22 PHE HB2 H 23.412 5.105 -27.530 1.00 . A A . 22 PHE HB2 1 1
7 12348 1 1 22 PHE HB3 H 23.434 5.987 -29.054 1.00 . A A . 22 PHE HB3 1 1
7 12349 1 1 22 PHE HD1 H 22.030 6.105 -26.009 1.00 . A A . 22 PHE HD1 1 1
7 12350 1 1 22 PHE HD2 H 20.816 5.923 -30.085 1.00 . A A . 22 PHE HD2 1 1
7 12351 1 1 22 PHE HE1 H 19.891 7.170 -25.416 1.00 . A A . 22 PHE HE1 1 1
7 12352 1 1 22 PHE HE2 H 18.676 6.988 -29.498 1.00 . A A . 22 PHE HE2 1 1
7 12353 1 1 22 PHE HZ H 18.212 7.613 -27.163 1.00 . A A . 22 PHE HZ 1 1
7 12354 1 1 22 PHE N N 22.535 2.870 -28.278 1.00 . A A . 22 PHE N 1 1
7 12355 1 1 22 PHE O O 25.065 3.927 -29.690 1.00 . A A . 22 PHE O 1 1
7 12356 1 1 23 LYS C C 25.162 4.375 -32.999 1.00 . A A . 23 LYS C 1 1
7 12357 1 1 23 LYS CA C 24.729 3.086 -32.309 1.00 . A A . 23 LYS CA 1 1
7 12358 1 1 23 LYS CB C 24.267 2.066 -33.353 1.00 . A A . 23 LYS CB 1 1
7 12359 1 1 23 LYS CD C 25.682 1.310 -35.286 1.00 . A A . 23 LYS CD 1 1
7 12360 1 1 23 LYS CE C 26.005 -0.016 -35.959 1.00 . A A . 23 LYS CE 1 1
7 12361 1 1 23 LYS CG C 25.367 1.125 -33.812 1.00 . A A . 23 LYS CG 1 1
7 12362 1 1 23 LYS H H 22.729 3.216 -31.625 1.00 . A A . 23 LYS H 1 1
7 12363 1 1 23 LYS HA H 25.570 2.679 -31.770 1.00 . A A . 23 LYS HA 1 1
7 12364 1 1 23 LYS HB2 H 23.467 1.475 -32.933 1.00 . A A . 23 LYS HB2 1 1
7 12365 1 1 23 LYS HB3 H 23.895 2.598 -34.218 1.00 . A A . 23 LYS HB3 1 1
7 12366 1 1 23 LYS HD2 H 24.826 1.750 -35.776 1.00 . A A . 23 LYS HD2 1 1
7 12367 1 1 23 LYS HD3 H 26.534 1.970 -35.384 1.00 . A A . 23 LYS HD3 1 1
7 12368 1 1 23 LYS HE2 H 26.784 0.145 -36.686 1.00 . A A . 23 LYS HE2 1 1
7 12369 1 1 23 LYS HE3 H 26.350 -0.710 -35.207 1.00 . A A . 23 LYS HE3 1 1
7 12370 1 1 23 LYS HG2 H 26.259 1.321 -33.236 1.00 . A A . 23 LYS HG2 1 1
7 12371 1 1 23 LYS HG3 H 25.048 0.106 -33.646 1.00 . A A . 23 LYS HG3 1 1
7 12372 1 1 23 LYS HZ1 H 24.635 -1.557 -36.293 1.00 . A A . 23 LYS HZ1 1 1
7 12373 1 1 23 LYS HZ2 H 24.977 -0.636 -37.668 1.00 . A A . 23 LYS HZ2 1 1
7 12374 1 1 23 LYS HZ3 H 23.976 -0.008 -36.458 1.00 . A A . 23 LYS HZ3 1 1
7 12375 1 1 23 LYS N N 23.662 3.342 -31.349 1.00 . A A . 23 LYS N 1 1
7 12376 1 1 23 LYS NZ N 24.814 -0.594 -36.642 1.00 . A A . 23 LYS NZ 1 1
7 12377 1 1 23 LYS O O 24.342 5.255 -33.266 1.00 . A A . 23 LYS O 1 1
7 12378 1 1 24 THR C C 27.529 5.325 -35.331 1.00 . A A . 24 THR C 1 1
7 12379 1 1 24 THR CA C 26.998 5.664 -33.943 1.00 . A A . 24 THR CA 1 1
7 12380 1 1 24 THR CB C 28.130 6.299 -33.114 1.00 . A A . 24 THR CB 1 1
7 12381 1 1 24 THR CG2 C 27.779 6.306 -31.634 1.00 . A A . 24 THR CG2 1 1
7 12382 1 1 24 THR H H 27.059 3.747 -33.046 1.00 . A A . 24 THR H 1 1
7 12383 1 1 24 THR HA H 26.201 6.387 -34.040 1.00 . A A . 24 THR HA 1 1
7 12384 1 1 24 THR HB H 28.265 7.320 -33.441 1.00 . A A . 24 THR HB 1 1
7 12385 1 1 24 THR HG1 H 30.008 6.163 -33.700 1.00 . A A . 24 THR HG1 1 1
7 12386 1 1 24 THR HG21 H 27.835 5.298 -31.247 1.00 . A A . 24 THR HG21 1 1
7 12387 1 1 24 THR HG22 H 26.777 6.686 -31.503 1.00 . A A . 24 THR HG22 1 1
7 12388 1 1 24 THR HG23 H 28.476 6.935 -31.102 1.00 . A A . 24 THR HG23 1 1
7 12389 1 1 24 THR N N 26.455 4.482 -33.285 1.00 . A A . 24 THR N 1 1
7 12390 1 1 24 THR O O 27.123 4.333 -35.936 1.00 . A A . 24 THR O 1 1
7 12391 1 1 24 THR OG1 O 29.350 5.578 -33.317 1.00 . A A . 24 THR OG1 1 1
7 12392 1 1 25 MET C C 29.542 4.511 -37.288 1.00 . A A . 25 MET C 1 1
7 12393 1 1 25 MET CA C 29.028 5.940 -37.148 1.00 . A A . 25 MET CA 1 1
7 12394 1 1 25 MET CB C 30.168 6.931 -37.387 1.00 . A A . 25 MET CB 1 1
7 12395 1 1 25 MET CE C 32.722 6.447 -40.037 1.00 . A A . 25 MET CE 1 1
7 12396 1 1 25 MET CG C 30.364 7.291 -38.852 1.00 . A A . 25 MET CG 1 1
7 12397 1 1 25 MET H H 28.724 6.928 -35.300 1.00 . A A . 25 MET H 1 1
7 12398 1 1 25 MET HA H 28.257 6.107 -37.885 1.00 . A A . 25 MET HA 1 1
7 12399 1 1 25 MET HB2 H 29.963 7.838 -36.840 1.00 . A A . 25 MET HB2 1 1
7 12400 1 1 25 MET HB3 H 31.088 6.499 -37.020 1.00 . A A . 25 MET HB3 1 1
7 12401 1 1 25 MET HE1 H 32.780 6.640 -41.098 1.00 . A A . 25 MET HE1 1 1
7 12402 1 1 25 MET HE2 H 33.712 6.250 -39.652 1.00 . A A . 25 MET HE2 1 1
7 12403 1 1 25 MET HE3 H 32.090 5.588 -39.862 1.00 . A A . 25 MET HE3 1 1
7 12404 1 1 25 MET HG2 H 30.169 6.414 -39.453 1.00 . A A . 25 MET HG2 1 1
7 12405 1 1 25 MET HG3 H 29.660 8.067 -39.113 1.00 . A A . 25 MET HG3 1 1
7 12406 1 1 25 MET N N 28.440 6.155 -35.830 1.00 . A A . 25 MET N 1 1
7 12407 1 1 25 MET O O 29.232 3.821 -38.260 1.00 . A A . 25 MET O 1 1
7 12408 1 1 25 MET SD S 32.032 7.875 -39.207 1.00 . A A . 25 MET SD 1 1
7 12409 1 1 26 LYS C C 30.816 2.093 -34.938 1.00 . A A . 26 LYS C 1 1
7 12410 1 1 26 LYS CA C 30.885 2.723 -36.325 1.00 . A A . 26 LYS CA 1 1
7 12411 1 1 26 LYS CB C 32.335 2.753 -36.812 1.00 . A A . 26 LYS CB 1 1
7 12412 1 1 26 LYS CD C 33.924 2.680 -38.755 1.00 . A A . 26 LYS CD 1 1
7 12413 1 1 26 LYS CE C 34.114 2.203 -40.188 1.00 . A A . 26 LYS CE 1 1
7 12414 1 1 26 LYS CG C 32.479 2.537 -38.308 1.00 . A A . 26 LYS CG 1 1
7 12415 1 1 26 LYS H H 30.539 4.668 -35.563 1.00 . A A . 26 LYS H 1 1
7 12416 1 1 26 LYS HA H 30.297 2.129 -37.007 1.00 . A A . 26 LYS HA 1 1
7 12417 1 1 26 LYS HB2 H 32.766 3.713 -36.564 1.00 . A A . 26 LYS HB2 1 1
7 12418 1 1 26 LYS HB3 H 32.889 1.978 -36.303 1.00 . A A . 26 LYS HB3 1 1
7 12419 1 1 26 LYS HD2 H 34.211 3.718 -38.693 1.00 . A A . 26 LYS HD2 1 1
7 12420 1 1 26 LYS HD3 H 34.553 2.090 -38.103 1.00 . A A . 26 LYS HD3 1 1
7 12421 1 1 26 LYS HE2 H 33.469 1.355 -40.360 1.00 . A A . 26 LYS HE2 1 1
7 12422 1 1 26 LYS HE3 H 33.840 3.005 -40.859 1.00 . A A . 26 LYS HE3 1 1
7 12423 1 1 26 LYS HG2 H 32.133 1.545 -38.555 1.00 . A A . 26 LYS HG2 1 1
7 12424 1 1 26 LYS HG3 H 31.877 3.270 -38.827 1.00 . A A . 26 LYS HG3 1 1
7 12425 1 1 26 LYS HZ1 H 36.084 2.636 -40.725 1.00 . A A . 26 LYS HZ1 1 1
7 12426 1 1 26 LYS HZ2 H 35.556 1.114 -41.235 1.00 . A A . 26 LYS HZ2 1 1
7 12427 1 1 26 LYS HZ3 H 35.941 1.373 -39.609 1.00 . A A . 26 LYS HZ3 1 1
7 12428 1 1 26 LYS N N 30.328 4.071 -36.311 1.00 . A A . 26 LYS N 1 1
7 12429 1 1 26 LYS NZ N 35.522 1.803 -40.458 1.00 . A A . 26 LYS NZ 1 1
7 12430 1 1 26 LYS O O 30.628 0.884 -34.805 1.00 . A A . 26 LYS O 1 1
7 12431 1 1 27 GLN C C 29.498 2.486 -31.987 1.00 . A A . 27 GLN C 1 1
7 12432 1 1 27 GLN CA C 30.921 2.442 -32.532 1.00 . A A . 27 GLN CA 1 1
7 12433 1 1 27 GLN CB C 31.845 3.280 -31.647 1.00 . A A . 27 GLN CB 1 1
7 12434 1 1 27 GLN CD C 32.156 5.446 -30.383 1.00 . A A . 27 GLN CD 1 1
7 12435 1 1 27 GLN CG C 31.362 4.707 -31.443 1.00 . A A . 27 GLN CG 1 1
7 12436 1 1 27 GLN H H 31.113 3.873 -34.079 1.00 . A A . 27 GLN H 1 1
7 12437 1 1 27 GLN HA H 31.263 1.418 -32.524 1.00 . A A . 27 GLN HA 1 1
7 12438 1 1 27 GLN HB2 H 31.924 2.808 -30.680 1.00 . A A . 27 GLN HB2 1 1
7 12439 1 1 27 GLN HB3 H 32.824 3.316 -32.101 1.00 . A A . 27 GLN HB3 1 1
7 12440 1 1 27 GLN HE21 H 33.859 4.775 -31.155 1.00 . A A . 27 GLN HE21 1 1
7 12441 1 1 27 GLN HE22 H 34.013 5.793 -29.768 1.00 . A A . 27 GLN HE22 1 1
7 12442 1 1 27 GLN HG2 H 31.454 5.241 -32.378 1.00 . A A . 27 GLN HG2 1 1
7 12443 1 1 27 GLN HG3 H 30.325 4.683 -31.145 1.00 . A A . 27 GLN HG3 1 1
7 12444 1 1 27 GLN N N 30.967 2.920 -33.908 1.00 . A A . 27 GLN N 1 1
7 12445 1 1 27 GLN NE2 N 33.477 5.325 -30.441 1.00 . A A . 27 GLN NE2 1 1
7 12446 1 1 27 GLN O O 28.684 3.307 -32.414 1.00 . A A . 27 GLN O 1 1
7 12447 1 1 27 GLN OE1 O 31.587 6.119 -29.523 1.00 . A A . 27 GLN OE1 1 1
7 12448 1 1 28 VAL C C 27.953 1.709 -28.925 1.00 . A A . 28 VAL C 1 1
7 12449 1 1 28 VAL CA C 27.876 1.539 -30.439 1.00 . A A . 28 VAL CA 1 1
7 12450 1 1 28 VAL CB C 27.174 0.206 -30.759 1.00 . A A . 28 VAL CB 1 1
7 12451 1 1 28 VAL CG1 C 28.034 -0.970 -30.322 1.00 . A A . 28 VAL CG1 1 1
7 12452 1 1 28 VAL CG2 C 25.806 0.152 -30.097 1.00 . A A . 28 VAL CG2 1 1
7 12453 1 1 28 VAL H H 29.892 0.973 -30.743 1.00 . A A . 28 VAL H 1 1
7 12454 1 1 28 VAL HA H 27.284 2.342 -30.851 1.00 . A A . 28 VAL HA 1 1
7 12455 1 1 28 VAL HB H 27.036 0.144 -31.828 1.00 . A A . 28 VAL HB 1 1
7 12456 1 1 28 VAL HG11 H 27.511 -1.536 -29.565 1.00 . A A . 28 VAL HG11 1 1
7 12457 1 1 28 VAL HG12 H 28.238 -1.603 -31.172 1.00 . A A . 28 VAL HG12 1 1
7 12458 1 1 28 VAL HG13 H 28.965 -0.603 -29.914 1.00 . A A . 28 VAL HG13 1 1
7 12459 1 1 28 VAL HG21 H 25.919 0.265 -29.029 1.00 . A A . 28 VAL HG21 1 1
7 12460 1 1 28 VAL HG22 H 25.188 0.952 -30.479 1.00 . A A . 28 VAL HG22 1 1
7 12461 1 1 28 VAL HG23 H 25.339 -0.797 -30.310 1.00 . A A . 28 VAL HG23 1 1
7 12462 1 1 28 VAL N N 29.202 1.600 -31.042 1.00 . A A . 28 VAL N 1 1
7 12463 1 1 28 VAL O O 28.606 0.926 -28.234 1.00 . A A . 28 VAL O 1 1
7 12464 1 1 29 VAL C C 25.908 2.703 -26.375 1.00 . A A . 29 VAL C 1 1
7 12465 1 1 29 VAL CA C 27.271 3.009 -26.984 1.00 . A A . 29 VAL CA 1 1
7 12466 1 1 29 VAL CB C 27.635 4.477 -26.688 1.00 . A A . 29 VAL CB 1 1
7 12467 1 1 29 VAL CG1 C 29.134 4.695 -26.829 1.00 . A A . 29 VAL CG1 1 1
7 12468 1 1 29 VAL CG2 C 26.864 5.411 -27.608 1.00 . A A . 29 VAL CG2 1 1
7 12469 1 1 29 VAL H H 26.780 3.325 -29.017 1.00 . A A . 29 VAL H 1 1
7 12470 1 1 29 VAL HA H 28.014 2.376 -26.518 1.00 . A A . 29 VAL HA 1 1
7 12471 1 1 29 VAL HB H 27.356 4.697 -25.668 1.00 . A A . 29 VAL HB 1 1
7 12472 1 1 29 VAL HG11 H 29.661 3.972 -26.223 1.00 . A A . 29 VAL HG11 1 1
7 12473 1 1 29 VAL HG12 H 29.420 4.575 -27.864 1.00 . A A . 29 VAL HG12 1 1
7 12474 1 1 29 VAL HG13 H 29.385 5.691 -26.499 1.00 . A A . 29 VAL HG13 1 1
7 12475 1 1 29 VAL HG21 H 25.814 5.156 -27.580 1.00 . A A . 29 VAL HG21 1 1
7 12476 1 1 29 VAL HG22 H 26.996 6.431 -27.278 1.00 . A A . 29 VAL HG22 1 1
7 12477 1 1 29 VAL HG23 H 27.233 5.309 -28.618 1.00 . A A . 29 VAL HG23 1 1
7 12478 1 1 29 VAL N N 27.282 2.737 -28.416 1.00 . A A . 29 VAL N 1 1
7 12479 1 1 29 VAL O O 24.862 3.032 -26.934 1.00 . A A . 29 VAL O 1 1
7 12480 1 1 30 PRO C C 23.961 2.909 -23.925 1.00 . A A . 30 PRO C 1 1
7 12481 1 1 30 PRO CA C 24.688 1.692 -24.487 1.00 . A A . 30 PRO CA 1 1
7 12482 1 1 30 PRO CB C 25.189 0.797 -23.351 1.00 . A A . 30 PRO CB 1 1
7 12483 1 1 30 PRO CD C 27.126 1.633 -24.473 1.00 . A A . 30 PRO CD 1 1
7 12484 1 1 30 PRO CG C 26.599 1.222 -23.126 1.00 . A A . 30 PRO CG 1 1
7 12485 1 1 30 PRO HA H 24.015 1.132 -25.119 1.00 . A A . 30 PRO HA 1 1
7 12486 1 1 30 PRO HB2 H 24.583 0.955 -22.470 1.00 . A A . 30 PRO HB2 1 1
7 12487 1 1 30 PRO HB3 H 25.132 -0.239 -23.652 1.00 . A A . 30 PRO HB3 1 1
7 12488 1 1 30 PRO HD2 H 27.822 2.454 -24.372 1.00 . A A . 30 PRO HD2 1 1
7 12489 1 1 30 PRO HD3 H 27.597 0.796 -24.966 1.00 . A A . 30 PRO HD3 1 1
7 12490 1 1 30 PRO HG2 H 26.627 2.056 -22.442 1.00 . A A . 30 PRO HG2 1 1
7 12491 1 1 30 PRO HG3 H 27.174 0.395 -22.736 1.00 . A A . 30 PRO HG3 1 1
7 12492 1 1 30 PRO N N 25.917 2.057 -25.198 1.00 . A A . 30 PRO N 1 1
7 12493 1 1 30 PRO O O 24.498 4.016 -23.917 1.00 . A A . 30 PRO O 1 1
7 12494 1 1 31 ALA C C 20.835 3.227 -21.988 1.00 . A A . 31 ALA C 1 1
7 12495 1 1 31 ALA CA C 21.937 3.775 -22.889 1.00 . A A . 31 ALA CA 1 1
7 12496 1 1 31 ALA CB C 21.338 4.626 -23.999 1.00 . A A . 31 ALA CB 1 1
7 12497 1 1 31 ALA H H 22.362 1.790 -23.489 1.00 . A A . 31 ALA H 1 1
7 12498 1 1 31 ALA HA H 22.591 4.402 -22.301 1.00 . A A . 31 ALA HA 1 1
7 12499 1 1 31 ALA HB1 H 20.279 4.753 -23.822 1.00 . A A . 31 ALA HB1 1 1
7 12500 1 1 31 ALA HB2 H 21.820 5.593 -24.010 1.00 . A A . 31 ALA HB2 1 1
7 12501 1 1 31 ALA HB3 H 21.489 4.137 -24.949 1.00 . A A . 31 ALA HB3 1 1
7 12502 1 1 31 ALA N N 22.736 2.696 -23.455 1.00 . A A . 31 ALA N 1 1
7 12503 1 1 31 ALA O O 19.865 2.638 -22.462 1.00 . A A . 31 ALA O 1 1
7 12504 1 1 32 LYS C C 18.756 3.819 -19.742 1.00 . A A . 32 LYS C 1 1
7 12505 1 1 32 LYS CA C 20.011 2.952 -19.713 1.00 . A A . 32 LYS CA 1 1
7 12506 1 1 32 LYS CB C 20.614 2.954 -18.306 1.00 . A A . 32 LYS CB 1 1
7 12507 1 1 32 LYS CD C 21.478 4.295 -16.365 1.00 . A A . 32 LYS CD 1 1
7 12508 1 1 32 LYS CE C 20.443 4.151 -15.260 1.00 . A A . 32 LYS CE 1 1
7 12509 1 1 32 LYS CG C 20.824 4.346 -17.736 1.00 . A A . 32 LYS CG 1 1
7 12510 1 1 32 LYS H H 21.788 3.903 -20.364 1.00 . A A . 32 LYS H 1 1
7 12511 1 1 32 LYS HA H 19.743 1.941 -19.980 1.00 . A A . 32 LYS HA 1 1
7 12512 1 1 32 LYS HB2 H 19.954 2.412 -17.644 1.00 . A A . 32 LYS HB2 1 1
7 12513 1 1 32 LYS HB3 H 21.570 2.451 -18.335 1.00 . A A . 32 LYS HB3 1 1
7 12514 1 1 32 LYS HD2 H 22.148 3.449 -16.327 1.00 . A A . 32 LYS HD2 1 1
7 12515 1 1 32 LYS HD3 H 22.036 5.206 -16.208 1.00 . A A . 32 LYS HD3 1 1
7 12516 1 1 32 LYS HE2 H 19.545 4.669 -15.556 1.00 . A A . 32 LYS HE2 1 1
7 12517 1 1 32 LYS HE3 H 20.225 3.101 -15.122 1.00 . A A . 32 LYS HE3 1 1
7 12518 1 1 32 LYS HG2 H 21.460 4.907 -18.405 1.00 . A A . 32 LYS HG2 1 1
7 12519 1 1 32 LYS HG3 H 19.866 4.838 -17.649 1.00 . A A . 32 LYS HG3 1 1
7 12520 1 1 32 LYS HZ1 H 21.959 4.609 -13.897 1.00 . A A . 32 LYS HZ1 1 1
7 12521 1 1 32 LYS HZ2 H 20.481 4.221 -13.173 1.00 . A A . 32 LYS HZ2 1 1
7 12522 1 1 32 LYS HZ3 H 20.690 5.728 -13.912 1.00 . A A . 32 LYS HZ3 1 1
7 12523 1 1 32 LYS N N 20.993 3.426 -20.683 1.00 . A A . 32 LYS N 1 1
7 12524 1 1 32 LYS NZ N 20.927 4.717 -13.970 1.00 . A A . 32 LYS NZ 1 1
7 12525 1 1 32 LYS O O 18.839 5.044 -19.825 1.00 . A A . 32 LYS O 1 1
7 12526 1 1 33 ALA C C 15.601 3.744 -18.350 1.00 . A A . 33 ALA C 1 1
7 12527 1 1 33 ALA CA C 16.325 3.887 -19.685 1.00 . A A . 33 ALA CA 1 1
7 12528 1 1 33 ALA CB C 15.448 3.379 -20.819 1.00 . A A . 33 ALA CB 1 1
7 12529 1 1 33 ALA H H 17.596 2.196 -19.606 1.00 . A A . 33 ALA H 1 1
7 12530 1 1 33 ALA HA H 16.531 4.933 -19.861 1.00 . A A . 33 ALA HA 1 1
7 12531 1 1 33 ALA HB1 H 15.207 4.199 -21.481 1.00 . A A . 33 ALA HB1 1 1
7 12532 1 1 33 ALA HB2 H 15.978 2.616 -21.369 1.00 . A A . 33 ALA HB2 1 1
7 12533 1 1 33 ALA HB3 H 14.538 2.965 -20.414 1.00 . A A . 33 ALA HB3 1 1
7 12534 1 1 33 ALA N N 17.597 3.174 -19.671 1.00 . A A . 33 ALA N 1 1
7 12535 1 1 33 ALA O O 15.225 2.641 -17.951 1.00 . A A . 33 ALA O 1 1
7 12536 1 1 34 VAL C C 13.293 5.357 -16.509 1.00 . A A . 34 VAL C 1 1
7 12537 1 1 34 VAL CA C 14.729 4.866 -16.373 1.00 . A A . 34 VAL CA 1 1
7 12538 1 1 34 VAL CB C 15.468 5.748 -15.349 1.00 . A A . 34 VAL CB 1 1
7 12539 1 1 34 VAL CG1 C 14.850 5.596 -13.968 1.00 . A A . 34 VAL CG1 1 1
7 12540 1 1 34 VAL CG2 C 16.950 5.405 -15.322 1.00 . A A . 34 VAL CG2 1 1
7 12541 1 1 34 VAL H H 15.731 5.714 -18.033 1.00 . A A . 34 VAL H 1 1
7 12542 1 1 34 VAL HA H 14.719 3.851 -16.002 1.00 . A A . 34 VAL HA 1 1
7 12543 1 1 34 VAL HB H 15.364 6.780 -15.654 1.00 . A A . 34 VAL HB 1 1
7 12544 1 1 34 VAL HG11 H 15.531 5.982 -13.225 1.00 . A A . 34 VAL HG11 1 1
7 12545 1 1 34 VAL HG12 H 13.920 6.144 -13.926 1.00 . A A . 34 VAL HG12 1 1
7 12546 1 1 34 VAL HG13 H 14.662 4.550 -13.773 1.00 . A A . 34 VAL HG13 1 1
7 12547 1 1 34 VAL HG21 H 17.075 4.380 -15.008 1.00 . A A . 34 VAL HG21 1 1
7 12548 1 1 34 VAL HG22 H 17.368 5.532 -16.309 1.00 . A A . 34 VAL HG22 1 1
7 12549 1 1 34 VAL HG23 H 17.458 6.059 -14.629 1.00 . A A . 34 VAL HG23 1 1
7 12550 1 1 34 VAL N N 15.409 4.866 -17.663 1.00 . A A . 34 VAL N 1 1
7 12551 1 1 34 VAL O O 13.012 6.283 -17.270 1.00 . A A . 34 VAL O 1 1
7 12552 1 1 35 CYS C C 10.806 6.604 -15.581 1.00 . A A . 35 CYS C 1 1
7 12553 1 1 35 CYS CA C 10.978 5.105 -15.802 1.00 . A A . 35 CYS CA 1 1
7 12554 1 1 35 CYS CB C 10.194 4.329 -14.742 1.00 . A A . 35 CYS CB 1 1
7 12555 1 1 35 CYS H H 12.672 4.001 -15.177 1.00 . A A . 35 CYS H 1 1
7 12556 1 1 35 CYS HA H 10.593 4.852 -16.779 1.00 . A A . 35 CYS HA 1 1
7 12557 1 1 35 CYS HB2 H 9.197 4.739 -14.669 1.00 . A A . 35 CYS HB2 1 1
7 12558 1 1 35 CYS HB3 H 10.129 3.293 -15.042 1.00 . A A . 35 CYS HB3 1 1
7 12559 1 1 35 CYS HG H 9.990 4.746 -12.236 1.00 . A A . 35 CYS HG 1 1
7 12560 1 1 35 CYS N N 12.387 4.732 -15.765 1.00 . A A . 35 CYS N 1 1
7 12561 1 1 35 CYS O O 11.114 7.124 -14.510 1.00 . A A . 35 CYS O 1 1
7 12562 1 1 35 CYS SG S 10.933 4.383 -13.092 1.00 . A A . 35 CYS SG 1 1
7 12563 1 1 36 GLY C C 11.256 9.520 -17.109 1.00 . A A . 36 GLY C 1 1
7 12564 1 1 36 GLY CA C 10.113 8.730 -16.504 1.00 . A A . 36 GLY CA 1 1
7 12565 1 1 36 GLY H H 10.087 6.829 -17.437 1.00 . A A . 36 GLY H 1 1
7 12566 1 1 36 GLY HA2 H 9.199 8.991 -17.016 1.00 . A A . 36 GLY HA2 1 1
7 12567 1 1 36 GLY HA3 H 10.019 8.996 -15.462 1.00 . A A . 36 GLY HA3 1 1
7 12568 1 1 36 GLY N N 10.314 7.296 -16.606 1.00 . A A . 36 GLY N 1 1
7 12569 1 1 36 GLY O O 11.349 10.733 -16.920 1.00 . A A . 36 GLY O 1 1
7 12570 1 1 37 SER C C 12.953 9.873 -19.905 1.00 . A A . 37 SER C 1 1
7 12571 1 1 37 SER CA C 13.276 9.477 -18.467 1.00 . A A . 37 SER CA 1 1
7 12572 1 1 37 SER CB C 14.489 8.545 -18.443 1.00 . A A . 37 SER CB 1 1
7 12573 1 1 37 SER H H 12.001 7.867 -17.952 1.00 . A A . 37 SER H 1 1
7 12574 1 1 37 SER HA H 13.505 10.368 -17.904 1.00 . A A . 37 SER HA 1 1
7 12575 1 1 37 SER HB2 H 15.353 9.073 -18.815 1.00 . A A . 37 SER HB2 1 1
7 12576 1 1 37 SER HB3 H 14.672 8.224 -17.428 1.00 . A A . 37 SER HB3 1 1
7 12577 1 1 37 SER HG H 14.924 7.376 -19.954 1.00 . A A . 37 SER HG 1 1
7 12578 1 1 37 SER N N 12.129 8.832 -17.837 1.00 . A A . 37 SER N 1 1
7 12579 1 1 37 SER O O 11.824 9.710 -20.369 1.00 . A A . 37 SER O 1 1
7 12580 1 1 37 SER OG O 14.270 7.402 -19.252 1.00 . A A . 37 SER OG 1 1
7 12581 1 1 38 THR C C 15.020 10.507 -22.822 1.00 . A A . 38 THR C 1 1
7 12582 1 1 38 THR CA C 13.779 10.817 -21.991 1.00 . A A . 38 THR CA 1 1
7 12583 1 1 38 THR CB C 13.476 12.324 -22.085 1.00 . A A . 38 THR CB 1 1
7 12584 1 1 38 THR CG2 C 12.406 12.725 -21.080 1.00 . A A . 38 THR CG2 1 1
7 12585 1 1 38 THR H H 14.831 10.501 -20.182 1.00 . A A . 38 THR H 1 1
7 12586 1 1 38 THR HA H 12.939 10.276 -22.401 1.00 . A A . 38 THR HA 1 1
7 12587 1 1 38 THR HB H 13.113 12.542 -23.080 1.00 . A A . 38 THR HB 1 1
7 12588 1 1 38 THR HG1 H 14.434 13.969 -21.565 1.00 . A A . 38 THR HG1 1 1
7 12589 1 1 38 THR HG21 H 11.929 13.638 -21.406 1.00 . A A . 38 THR HG21 1 1
7 12590 1 1 38 THR HG22 H 12.861 12.881 -20.114 1.00 . A A . 38 THR HG22 1 1
7 12591 1 1 38 THR HG23 H 11.668 11.940 -21.008 1.00 . A A . 38 THR HG23 1 1
7 12592 1 1 38 THR N N 13.954 10.395 -20.607 1.00 . A A . 38 THR N 1 1
7 12593 1 1 38 THR O O 16.126 10.413 -22.291 1.00 . A A . 38 THR O 1 1
7 12594 1 1 38 THR OG1 O 14.668 13.080 -21.847 1.00 . A A . 38 THR OG1 1 1
7 12595 1 1 39 VAL C C 17.068 11.055 -24.860 1.00 . A A . 39 VAL C 1 1
7 12596 1 1 39 VAL CA C 15.932 10.054 -25.032 1.00 . A A . 39 VAL CA 1 1
7 12597 1 1 39 VAL CB C 15.472 10.062 -26.502 1.00 . A A . 39 VAL CB 1 1
7 12598 1 1 39 VAL CG1 C 16.619 9.677 -27.423 1.00 . A A . 39 VAL CG1 1 1
7 12599 1 1 39 VAL CG2 C 14.287 9.128 -26.694 1.00 . A A . 39 VAL CG2 1 1
7 12600 1 1 39 VAL H H 13.922 10.438 -24.491 1.00 . A A . 39 VAL H 1 1
7 12601 1 1 39 VAL HA H 16.299 9.064 -24.797 1.00 . A A . 39 VAL HA 1 1
7 12602 1 1 39 VAL HB H 15.158 11.065 -26.753 1.00 . A A . 39 VAL HB 1 1
7 12603 1 1 39 VAL HG11 H 16.399 8.731 -27.895 1.00 . A A . 39 VAL HG11 1 1
7 12604 1 1 39 VAL HG12 H 16.745 10.439 -28.179 1.00 . A A . 39 VAL HG12 1 1
7 12605 1 1 39 VAL HG13 H 17.528 9.588 -26.847 1.00 . A A . 39 VAL HG13 1 1
7 12606 1 1 39 VAL HG21 H 13.379 9.710 -26.764 1.00 . A A . 39 VAL HG21 1 1
7 12607 1 1 39 VAL HG22 H 14.419 8.560 -27.602 1.00 . A A . 39 VAL HG22 1 1
7 12608 1 1 39 VAL HG23 H 14.219 8.454 -25.853 1.00 . A A . 39 VAL HG23 1 1
7 12609 1 1 39 VAL N N 14.828 10.351 -24.128 1.00 . A A . 39 VAL N 1 1
7 12610 1 1 39 VAL O O 18.196 10.682 -24.532 1.00 . A A . 39 VAL O 1 1
7 12611 1 1 40 LEU C C 18.429 13.339 -23.584 1.00 . A A . 40 LEU C 1 1
7 12612 1 1 40 LEU CA C 17.760 13.387 -24.953 1.00 . A A . 40 LEU CA 1 1
7 12613 1 1 40 LEU CB C 17.111 14.756 -25.168 1.00 . A A . 40 LEU CB 1 1
7 12614 1 1 40 LEU CD1 C 16.318 16.373 -23.426 1.00 . A A . 40 LEU CD1 1 1
7 12615 1 1 40 LEU CD2 C 14.672 15.303 -24.974 1.00 . A A . 40 LEU CD2 1 1
7 12616 1 1 40 LEU CG C 15.975 15.117 -24.211 1.00 . A A . 40 LEU CG 1 1
7 12617 1 1 40 LEU H H 15.849 12.565 -25.342 1.00 . A A . 40 LEU H 1 1
7 12618 1 1 40 LEU HA H 18.511 13.231 -25.713 1.00 . A A . 40 LEU HA 1 1
7 12619 1 1 40 LEU HB2 H 17.879 15.506 -25.068 1.00 . A A . 40 LEU HB2 1 1
7 12620 1 1 40 LEU HB3 H 16.716 14.779 -26.174 1.00 . A A . 40 LEU HB3 1 1
7 12621 1 1 40 LEU HD11 H 17.385 16.420 -23.269 1.00 . A A . 40 LEU HD11 1 1
7 12622 1 1 40 LEU HD12 H 15.815 16.350 -22.470 1.00 . A A . 40 LEU HD12 1 1
7 12623 1 1 40 LEU HD13 H 15.997 17.243 -23.980 1.00 . A A . 40 LEU HD13 1 1
7 12624 1 1 40 LEU HD21 H 14.889 15.618 -25.985 1.00 . A A . 40 LEU HD21 1 1
7 12625 1 1 40 LEU HD22 H 14.071 16.056 -24.484 1.00 . A A . 40 LEU HD22 1 1
7 12626 1 1 40 LEU HD23 H 14.132 14.369 -24.997 1.00 . A A . 40 LEU HD23 1 1
7 12627 1 1 40 LEU HG H 15.837 14.310 -23.505 1.00 . A A . 40 LEU HG 1 1
7 12628 1 1 40 LEU N N 16.764 12.329 -25.083 1.00 . A A . 40 LEU N 1 1
7 12629 1 1 40 LEU O O 19.619 13.630 -23.452 1.00 . A A . 40 LEU O 1 1
7 12630 1 1 41 ASP C C 19.091 11.668 -21.052 1.00 . A A . 41 ASP C 1 1
7 12631 1 1 41 ASP CA C 18.178 12.881 -21.207 1.00 . A A . 41 ASP CA 1 1
7 12632 1 1 41 ASP CB C 17.026 12.799 -20.204 1.00 . A A . 41 ASP CB 1 1
7 12633 1 1 41 ASP CG C 17.513 12.718 -18.770 1.00 . A A . 41 ASP CG 1 1
7 12634 1 1 41 ASP H H 16.718 12.752 -22.734 1.00 . A A . 41 ASP H 1 1
7 12635 1 1 41 ASP HA H 18.751 13.775 -21.011 1.00 . A A . 41 ASP HA 1 1
7 12636 1 1 41 ASP HB2 H 16.406 13.678 -20.304 1.00 . A A . 41 ASP HB2 1 1
7 12637 1 1 41 ASP HB3 H 16.435 11.921 -20.414 1.00 . A A . 41 ASP HB3 1 1
7 12638 1 1 41 ASP N N 17.659 12.970 -22.567 1.00 . A A . 41 ASP N 1 1
7 12639 1 1 41 ASP O O 19.988 11.657 -20.209 1.00 . A A . 41 ASP O 1 1
7 12640 1 1 41 ASP OD1 O 17.695 13.785 -18.143 1.00 . A A . 41 ASP OD1 1 1
7 12641 1 1 41 ASP OD2 O 17.711 11.591 -18.273 1.00 . A A . 41 ASP OD2 1 1
7 12642 1 1 42 VAL C C 21.013 9.641 -22.484 1.00 . A A . 42 VAL C 1 1
7 12643 1 1 42 VAL CA C 19.654 9.430 -21.825 1.00 . A A . 42 VAL CA 1 1
7 12644 1 1 42 VAL CB C 18.935 8.259 -22.520 1.00 . A A . 42 VAL CB 1 1
7 12645 1 1 42 VAL CG1 C 19.816 7.019 -22.526 1.00 . A A . 42 VAL CG1 1 1
7 12646 1 1 42 VAL CG2 C 17.604 7.974 -21.842 1.00 . A A . 42 VAL CG2 1 1
7 12647 1 1 42 VAL H H 18.125 10.716 -22.522 1.00 . A A . 42 VAL H 1 1
7 12648 1 1 42 VAL HA H 19.805 9.168 -20.788 1.00 . A A . 42 VAL HA 1 1
7 12649 1 1 42 VAL HB H 18.740 8.540 -23.545 1.00 . A A . 42 VAL HB 1 1
7 12650 1 1 42 VAL HG11 H 20.174 6.828 -21.526 1.00 . A A . 42 VAL HG11 1 1
7 12651 1 1 42 VAL HG12 H 19.243 6.172 -22.873 1.00 . A A . 42 VAL HG12 1 1
7 12652 1 1 42 VAL HG13 H 20.657 7.178 -23.185 1.00 . A A . 42 VAL HG13 1 1
7 12653 1 1 42 VAL HG21 H 16.803 8.097 -22.556 1.00 . A A . 42 VAL HG21 1 1
7 12654 1 1 42 VAL HG22 H 17.599 6.960 -21.467 1.00 . A A . 42 VAL HG22 1 1
7 12655 1 1 42 VAL HG23 H 17.463 8.661 -21.021 1.00 . A A . 42 VAL HG23 1 1
7 12656 1 1 42 VAL N N 18.854 10.648 -21.870 1.00 . A A . 42 VAL N 1 1
7 12657 1 1 42 VAL O O 22.047 9.264 -21.933 1.00 . A A . 42 VAL O 1 1
7 12658 1 1 43 ALA C C 23.216 11.312 -23.555 1.00 . A A . 43 ALA C 1 1
7 12659 1 1 43 ALA CA C 22.235 10.508 -24.402 1.00 . A A . 43 ALA CA 1 1
7 12660 1 1 43 ALA CB C 21.929 11.240 -25.699 1.00 . A A . 43 ALA CB 1 1
7 12661 1 1 43 ALA H H 20.147 10.521 -24.056 1.00 . A A . 43 ALA H 1 1
7 12662 1 1 43 ALA HA H 22.685 9.557 -24.651 1.00 . A A . 43 ALA HA 1 1
7 12663 1 1 43 ALA HB1 H 22.736 11.924 -25.924 1.00 . A A . 43 ALA HB1 1 1
7 12664 1 1 43 ALA HB2 H 21.830 10.525 -26.501 1.00 . A A . 43 ALA HB2 1 1
7 12665 1 1 43 ALA HB3 H 21.008 11.794 -25.592 1.00 . A A . 43 ALA HB3 1 1
7 12666 1 1 43 ALA N N 21.003 10.244 -23.668 1.00 . A A . 43 ALA N 1 1
7 12667 1 1 43 ALA O O 24.431 11.208 -23.729 1.00 . A A . 43 ALA O 1 1
7 12668 1 1 44 HIS C C 24.274 12.071 -20.768 1.00 . A A . 44 HIS C 1 1
7 12669 1 1 44 HIS CA C 23.512 12.937 -21.767 1.00 . A A . 44 HIS CA 1 1
7 12670 1 1 44 HIS CB C 22.651 13.956 -21.022 1.00 . A A . 44 HIS CB 1 1
7 12671 1 1 44 HIS CD2 C 24.711 15.415 -20.424 1.00 . A A . 44 HIS CD2 1 1
7 12672 1 1 44 HIS CE1 C 23.878 16.444 -18.676 1.00 . A A . 44 HIS CE1 1 1
7 12673 1 1 44 HIS CG C 23.447 14.962 -20.248 1.00 . A A . 44 HIS CG 1 1
7 12674 1 1 44 HIS H H 21.708 12.153 -22.549 1.00 . A A . 44 HIS H 1 1
7 12675 1 1 44 HIS HA H 24.224 13.463 -22.385 1.00 . A A . 44 HIS HA 1 1
7 12676 1 1 44 HIS HB2 H 22.043 14.493 -21.735 1.00 . A A . 44 HIS HB2 1 1
7 12677 1 1 44 HIS HB3 H 22.007 13.436 -20.328 1.00 . A A . 44 HIS HB3 1 1
7 12678 1 1 44 HIS HD1 H 22.058 15.514 -18.763 1.00 . A A . 44 HIS HD1 1 1
7 12679 1 1 44 HIS HD2 H 25.399 15.110 -21.199 1.00 . A A . 44 HIS HD2 1 1
7 12680 1 1 44 HIS HE1 H 23.773 17.093 -17.819 1.00 . A A . 44 HIS HE1 1 1
7 12681 1 1 44 HIS N N 22.683 12.114 -22.640 1.00 . A A . 44 HIS N 1 1
7 12682 1 1 44 HIS ND1 N 22.953 15.625 -19.145 1.00 . A A . 44 HIS ND1 1 1
7 12683 1 1 44 HIS NE2 N 24.953 16.336 -19.435 1.00 . A A . 44 HIS NE2 1 1
7 12684 1 1 44 HIS O O 25.397 12.395 -20.379 1.00 . A A . 44 HIS O 1 1
7 12685 1 1 45 LYS C C 25.473 9.345 -20.028 1.00 . A A . 45 LYS C 1 1
7 12686 1 1 45 LYS CA C 24.277 10.056 -19.403 1.00 . A A . 45 LYS CA 1 1
7 12687 1 1 45 LYS CB C 23.255 9.025 -18.915 1.00 . A A . 45 LYS CB 1 1
7 12688 1 1 45 LYS CD C 22.124 10.527 -17.250 1.00 . A A . 45 LYS CD 1 1
7 12689 1 1 45 LYS CE C 22.234 9.707 -15.973 1.00 . A A . 45 LYS CE 1 1
7 12690 1 1 45 LYS CG C 21.940 9.638 -18.468 1.00 . A A . 45 LYS CG 1 1
7 12691 1 1 45 LYS H H 22.764 10.764 -20.703 1.00 . A A . 45 LYS H 1 1
7 12692 1 1 45 LYS HA H 24.619 10.638 -18.560 1.00 . A A . 45 LYS HA 1 1
7 12693 1 1 45 LYS HB2 H 23.052 8.331 -19.717 1.00 . A A . 45 LYS HB2 1 1
7 12694 1 1 45 LYS HB3 H 23.679 8.484 -18.081 1.00 . A A . 45 LYS HB3 1 1
7 12695 1 1 45 LYS HD2 H 23.027 11.106 -17.372 1.00 . A A . 45 LYS HD2 1 1
7 12696 1 1 45 LYS HD3 H 21.275 11.192 -17.169 1.00 . A A . 45 LYS HD3 1 1
7 12697 1 1 45 LYS HE2 H 21.868 10.300 -15.149 1.00 . A A . 45 LYS HE2 1 1
7 12698 1 1 45 LYS HE3 H 21.628 8.820 -16.078 1.00 . A A . 45 LYS HE3 1 1
7 12699 1 1 45 LYS HG2 H 21.536 10.231 -19.276 1.00 . A A . 45 LYS HG2 1 1
7 12700 1 1 45 LYS HG3 H 21.249 8.844 -18.222 1.00 . A A . 45 LYS HG3 1 1
7 12701 1 1 45 LYS HZ1 H 24.006 9.829 -14.874 1.00 . A A . 45 LYS HZ1 1 1
7 12702 1 1 45 LYS HZ2 H 24.241 9.507 -16.518 1.00 . A A . 45 LYS HZ2 1 1
7 12703 1 1 45 LYS HZ3 H 23.685 8.286 -15.488 1.00 . A A . 45 LYS HZ3 1 1
7 12704 1 1 45 LYS N N 23.658 10.969 -20.356 1.00 . A A . 45 LYS N 1 1
7 12705 1 1 45 LYS NZ N 23.640 9.303 -15.693 1.00 . A A . 45 LYS NZ 1 1
7 12706 1 1 45 LYS O O 26.577 9.372 -19.486 1.00 . A A . 45 LYS O 1 1
7 12707 1 1 46 ASN C C 27.291 8.968 -22.513 1.00 . A A . 46 ASN C 1 1
7 12708 1 1 46 ASN CA C 26.305 7.994 -21.875 1.00 . A A . 46 ASN CA 1 1
7 12709 1 1 46 ASN CB C 25.709 7.079 -22.946 1.00 . A A . 46 ASN CB 1 1
7 12710 1 1 46 ASN CG C 26.771 6.310 -23.707 1.00 . A A . 46 ASN CG 1 1
7 12711 1 1 46 ASN H H 24.344 8.726 -21.558 1.00 . A A . 46 ASN H 1 1
7 12712 1 1 46 ASN HA H 26.832 7.391 -21.151 1.00 . A A . 46 ASN HA 1 1
7 12713 1 1 46 ASN HB2 H 25.045 6.368 -22.476 1.00 . A A . 46 ASN HB2 1 1
7 12714 1 1 46 ASN HB3 H 25.149 7.677 -23.651 1.00 . A A . 46 ASN HB3 1 1
7 12715 1 1 46 ASN HD21 H 26.582 4.770 -22.463 1.00 . A A . 46 ASN HD21 1 1
7 12716 1 1 46 ASN HD22 H 27.747 4.578 -23.725 1.00 . A A . 46 ASN HD22 1 1
7 12717 1 1 46 ASN N N 25.246 8.711 -21.175 1.00 . A A . 46 ASN N 1 1
7 12718 1 1 46 ASN ND2 N 27.063 5.097 -23.252 1.00 . A A . 46 ASN ND2 1 1
7 12719 1 1 46 ASN O O 28.459 8.641 -22.717 1.00 . A A . 46 ASN O 1 1
7 12720 1 1 46 ASN OD1 O 27.324 6.802 -24.692 1.00 . A A . 46 ASN OD1 1 1
7 12721 1 1 47 GLY C C 27.374 11.354 -24.916 1.00 . A A . 47 GLY C 1 1
7 12722 1 1 47 GLY CA C 27.662 11.172 -23.439 1.00 . A A . 47 GLY CA 1 1
7 12723 1 1 47 GLY H H 25.870 10.373 -22.641 1.00 . A A . 47 GLY H 1 1
7 12724 1 1 47 GLY HA2 H 27.511 12.113 -22.933 1.00 . A A . 47 GLY HA2 1 1
7 12725 1 1 47 GLY HA3 H 28.694 10.873 -23.319 1.00 . A A . 47 GLY HA3 1 1
7 12726 1 1 47 GLY N N 26.811 10.167 -22.827 1.00 . A A . 47 GLY N 1 1
7 12727 1 1 47 GLY O O 27.956 12.223 -25.566 1.00 . A A . 47 GLY O 1 1
7 12728 1 1 48 VAL C C 25.726 12.028 -27.251 1.00 . A A . 48 VAL C 1 1
7 12729 1 1 48 VAL CA C 26.111 10.607 -26.858 1.00 . A A . 48 VAL CA 1 1
7 12730 1 1 48 VAL CB C 24.943 9.660 -27.186 1.00 . A A . 48 VAL CB 1 1
7 12731 1 1 48 VAL CG1 C 24.664 9.655 -28.682 1.00 . A A . 48 VAL CG1 1 1
7 12732 1 1 48 VAL CG2 C 25.240 8.254 -26.687 1.00 . A A . 48 VAL CG2 1 1
7 12733 1 1 48 VAL H H 26.046 9.861 -24.878 1.00 . A A . 48 VAL H 1 1
7 12734 1 1 48 VAL HA H 26.969 10.303 -27.440 1.00 . A A . 48 VAL HA 1 1
7 12735 1 1 48 VAL HB H 24.060 10.020 -26.680 1.00 . A A . 48 VAL HB 1 1
7 12736 1 1 48 VAL HG11 H 23.767 9.086 -28.878 1.00 . A A . 48 VAL HG11 1 1
7 12737 1 1 48 VAL HG12 H 24.531 10.669 -29.027 1.00 . A A . 48 VAL HG12 1 1
7 12738 1 1 48 VAL HG13 H 25.497 9.203 -29.201 1.00 . A A . 48 VAL HG13 1 1
7 12739 1 1 48 VAL HG21 H 24.943 7.536 -27.436 1.00 . A A . 48 VAL HG21 1 1
7 12740 1 1 48 VAL HG22 H 26.299 8.157 -26.494 1.00 . A A . 48 VAL HG22 1 1
7 12741 1 1 48 VAL HG23 H 24.690 8.073 -25.775 1.00 . A A . 48 VAL HG23 1 1
7 12742 1 1 48 VAL N N 26.475 10.532 -25.448 1.00 . A A . 48 VAL N 1 1
7 12743 1 1 48 VAL O O 25.077 12.741 -26.485 1.00 . A A . 48 VAL O 1 1
7 12744 1 1 49 ASP C C 24.477 13.789 -29.667 1.00 . A A . 49 ASP C 1 1
7 12745 1 1 49 ASP CA C 25.823 13.771 -28.947 1.00 . A A . 49 ASP CA 1 1
7 12746 1 1 49 ASP CB C 26.926 14.251 -29.892 1.00 . A A . 49 ASP CB 1 1
7 12747 1 1 49 ASP CG C 26.589 15.573 -30.551 1.00 . A A . 49 ASP CG 1 1
7 12748 1 1 49 ASP H H 26.643 11.820 -29.015 1.00 . A A . 49 ASP H 1 1
7 12749 1 1 49 ASP HA H 25.773 14.437 -28.099 1.00 . A A . 49 ASP HA 1 1
7 12750 1 1 49 ASP HB2 H 27.843 14.373 -29.332 1.00 . A A . 49 ASP HB2 1 1
7 12751 1 1 49 ASP HB3 H 27.077 13.512 -30.665 1.00 . A A . 49 ASP HB3 1 1
7 12752 1 1 49 ASP N N 26.128 12.434 -28.451 1.00 . A A . 49 ASP N 1 1
7 12753 1 1 49 ASP O O 24.418 13.737 -30.895 1.00 . A A . 49 ASP O 1 1
7 12754 1 1 49 ASP OD1 O 27.190 15.884 -31.601 1.00 . A A . 49 ASP OD1 1 1
7 12755 1 1 49 ASP OD2 O 25.723 16.299 -30.017 1.00 . A A . 49 ASP OD2 1 1
7 12756 1 1 50 LEU C C 21.571 15.321 -29.649 1.00 . A A . 50 LEU C 1 1
7 12757 1 1 50 LEU CA C 22.054 13.887 -29.456 1.00 . A A . 50 LEU CA 1 1
7 12758 1 1 50 LEU CB C 21.086 13.130 -28.545 1.00 . A A . 50 LEU CB 1 1
7 12759 1 1 50 LEU CD1 C 20.325 11.396 -30.187 1.00 . A A . 50 LEU CD1 1 1
7 12760 1 1 50 LEU CD2 C 18.907 11.941 -28.200 1.00 . A A . 50 LEU CD2 1 1
7 12761 1 1 50 LEU CG C 19.878 12.493 -29.232 1.00 . A A . 50 LEU CG 1 1
7 12762 1 1 50 LEU H H 23.512 13.902 -27.920 1.00 . A A . 50 LEU H 1 1
7 12763 1 1 50 LEU HA H 22.089 13.399 -30.418 1.00 . A A . 50 LEU HA 1 1
7 12764 1 1 50 LEU HB2 H 21.640 12.344 -28.055 1.00 . A A . 50 LEU HB2 1 1
7 12765 1 1 50 LEU HB3 H 20.719 13.825 -27.804 1.00 . A A . 50 LEU HB3 1 1
7 12766 1 1 50 LEU HD11 H 20.679 11.839 -31.104 1.00 . A A . 50 LEU HD11 1 1
7 12767 1 1 50 LEU HD12 H 19.490 10.744 -30.401 1.00 . A A . 50 LEU HD12 1 1
7 12768 1 1 50 LEU HD13 H 21.120 10.824 -29.731 1.00 . A A . 50 LEU HD13 1 1
7 12769 1 1 50 LEU HD21 H 17.972 12.481 -28.260 1.00 . A A . 50 LEU HD21 1 1
7 12770 1 1 50 LEU HD22 H 19.326 12.060 -27.212 1.00 . A A . 50 LEU HD22 1 1
7 12771 1 1 50 LEU HD23 H 18.731 10.893 -28.394 1.00 . A A . 50 LEU HD23 1 1
7 12772 1 1 50 LEU HG H 19.362 13.247 -29.810 1.00 . A A . 50 LEU HG 1 1
7 12773 1 1 50 LEU N N 23.400 13.863 -28.893 1.00 . A A . 50 LEU N 1 1
7 12774 1 1 50 LEU O O 21.377 16.057 -28.682 1.00 . A A . 50 LEU O 1 1
7 12775 1 1 51 GLU C C 19.530 17.308 -30.642 1.00 . A A . 51 GLU C 1 1
7 12776 1 1 51 GLU CA C 20.917 17.056 -31.226 1.00 . A A . 51 GLU CA 1 1
7 12777 1 1 51 GLU CB C 20.889 17.263 -32.742 1.00 . A A . 51 GLU CB 1 1
7 12778 1 1 51 GLU CD C 23.103 18.475 -32.856 1.00 . A A . 51 GLU CD 1 1
7 12779 1 1 51 GLU CG C 22.270 17.318 -33.374 1.00 . A A . 51 GLU CG 1 1
7 12780 1 1 51 GLU H H 21.552 15.078 -31.634 1.00 . A A . 51 GLU H 1 1
7 12781 1 1 51 GLU HA H 21.611 17.757 -30.789 1.00 . A A . 51 GLU HA 1 1
7 12782 1 1 51 GLU HB2 H 20.342 16.449 -33.194 1.00 . A A . 51 GLU HB2 1 1
7 12783 1 1 51 GLU HB3 H 20.381 18.191 -32.956 1.00 . A A . 51 GLU HB3 1 1
7 12784 1 1 51 GLU HG2 H 22.788 16.396 -33.157 1.00 . A A . 51 GLU HG2 1 1
7 12785 1 1 51 GLU HG3 H 22.159 17.424 -34.443 1.00 . A A . 51 GLU HG3 1 1
7 12786 1 1 51 GLU N N 21.379 15.710 -30.906 1.00 . A A . 51 GLU N 1 1
7 12787 1 1 51 GLU O O 18.739 16.382 -30.470 1.00 . A A . 51 GLU O 1 1
7 12788 1 1 51 GLU OE1 O 24.059 18.222 -32.093 1.00 . A A . 51 GLU OE1 1 1
7 12789 1 1 51 GLU OE2 O 22.799 19.632 -33.213 1.00 . A A . 51 GLU OE2 1 1
7 12790 1 1 52 GLY C C 17.438 20.252 -30.294 1.00 . A A . 52 GLY C 1 1
7 12791 1 1 52 GLY CA C 17.952 18.922 -29.776 1.00 . A A . 52 GLY CA 1 1
7 12792 1 1 52 GLY H H 19.913 19.268 -30.497 1.00 . A A . 52 GLY H 1 1
7 12793 1 1 52 GLY HA2 H 17.239 18.150 -30.028 1.00 . A A . 52 GLY HA2 1 1
7 12794 1 1 52 GLY HA3 H 18.043 18.979 -28.701 1.00 . A A . 52 GLY HA3 1 1
7 12795 1 1 52 GLY N N 19.243 18.570 -30.338 1.00 . A A . 52 GLY N 1 1
7 12796 1 1 52 GLY O O 16.624 20.906 -29.641 1.00 . A A . 52 GLY O 1 1
7 12797 1 1 53 ALA C C 16.597 21.672 -33.277 1.00 . A A . 53 ALA C 1 1
7 12798 1 1 53 ALA CA C 17.498 21.913 -32.071 1.00 . A A . 53 ALA CA 1 1
7 12799 1 1 53 ALA CB C 18.714 22.733 -32.473 1.00 . A A . 53 ALA CB 1 1
7 12800 1 1 53 ALA H H 18.561 20.088 -31.939 1.00 . A A . 53 ALA H 1 1
7 12801 1 1 53 ALA HA H 16.947 22.472 -31.329 1.00 . A A . 53 ALA HA 1 1
7 12802 1 1 53 ALA HB1 H 18.717 22.869 -33.545 1.00 . A A . 53 ALA HB1 1 1
7 12803 1 1 53 ALA HB2 H 18.676 23.697 -31.988 1.00 . A A . 53 ALA HB2 1 1
7 12804 1 1 53 ALA HB3 H 19.613 22.214 -32.173 1.00 . A A . 53 ALA HB3 1 1
7 12805 1 1 53 ALA N N 17.915 20.653 -31.467 1.00 . A A . 53 ALA N 1 1
7 12806 1 1 53 ALA O O 17.040 21.151 -34.301 1.00 . A A . 53 ALA O 1 1
7 12807 1 1 54 CYS C C 14.521 22.975 -35.281 1.00 . A A . 54 CYS C 1 1
7 12808 1 1 54 CYS CA C 14.367 21.879 -34.229 1.00 . A A . 54 CYS CA 1 1
7 12809 1 1 54 CYS CB C 12.941 21.887 -33.675 1.00 . A A . 54 CYS CB 1 1
7 12810 1 1 54 CYS H H 15.037 22.463 -32.309 1.00 . A A . 54 CYS H 1 1
7 12811 1 1 54 CYS HA H 14.558 20.922 -34.693 1.00 . A A . 54 CYS HA 1 1
7 12812 1 1 54 CYS HB2 H 12.970 21.619 -32.628 1.00 . A A . 54 CYS HB2 1 1
7 12813 1 1 54 CYS HB3 H 12.529 22.880 -33.776 1.00 . A A . 54 CYS HB3 1 1
7 12814 1 1 54 CYS N N 15.331 22.053 -33.150 1.00 . A A . 54 CYS N 1 1
7 12815 1 1 54 CYS O O 14.182 22.781 -36.447 1.00 . A A . 54 CYS O 1 1
7 12816 1 1 54 CYS SG S 11.811 20.729 -34.511 1.00 . A A . 54 CYS SG 1 1
7 12817 1 1 55 GLU C C 16.451 25.022 -36.656 1.00 . A A . 55 GLU C 1 1
7 12818 1 1 55 GLU CA C 15.236 25.250 -35.761 1.00 . A A . 55 GLU CA 1 1
7 12819 1 1 55 GLU CB C 15.412 26.547 -34.967 1.00 . A A . 55 GLU CB 1 1
7 12820 1 1 55 GLU CD C 15.211 29.064 -34.988 1.00 . A A . 55 GLU CD 1 1
7 12821 1 1 55 GLU CG C 15.312 27.800 -35.820 1.00 . A A . 55 GLU CG 1 1
7 12822 1 1 55 GLU H H 15.289 24.217 -33.915 1.00 . A A . 55 GLU H 1 1
7 12823 1 1 55 GLU HA H 14.358 25.336 -36.383 1.00 . A A . 55 GLU HA 1 1
7 12824 1 1 55 GLU HB2 H 14.648 26.593 -34.204 1.00 . A A . 55 GLU HB2 1 1
7 12825 1 1 55 GLU HB3 H 16.381 26.535 -34.493 1.00 . A A . 55 GLU HB3 1 1
7 12826 1 1 55 GLU HG2 H 16.192 27.868 -36.442 1.00 . A A . 55 GLU HG2 1 1
7 12827 1 1 55 GLU HG3 H 14.435 27.727 -36.446 1.00 . A A . 55 GLU HG3 1 1
7 12828 1 1 55 GLU N N 15.037 24.124 -34.857 1.00 . A A . 55 GLU N 1 1
7 12829 1 1 55 GLU O O 16.534 25.560 -37.758 1.00 . A A . 55 GLU O 1 1
7 12830 1 1 55 GLU OE1 O 16.257 29.701 -34.746 1.00 . A A . 55 GLU OE1 1 1
7 12831 1 1 55 GLU OE2 O 14.085 29.416 -34.578 1.00 . A A . 55 GLU OE2 1 1
7 12832 1 1 56 GLY C C 18.279 23.451 -38.343 1.00 . A A . 56 GLY C 1 1
7 12833 1 1 56 GLY CA C 18.591 23.931 -36.939 1.00 . A A . 56 GLY CA 1 1
7 12834 1 1 56 GLY H H 17.273 23.814 -35.286 1.00 . A A . 56 GLY H 1 1
7 12835 1 1 56 GLY HA2 H 19.188 24.828 -37.000 1.00 . A A . 56 GLY HA2 1 1
7 12836 1 1 56 GLY HA3 H 19.158 23.167 -36.427 1.00 . A A . 56 GLY HA3 1 1
7 12837 1 1 56 GLY N N 17.393 24.217 -36.172 1.00 . A A . 56 GLY N 1 1
7 12838 1 1 56 GLY O O 17.203 22.915 -38.598 1.00 . A A . 56 GLY O 1 1
7 12839 1 1 57 ASN C C 19.788 21.926 -40.921 1.00 . A A . 57 ASN C 1 1
7 12840 1 1 57 ASN CA C 19.046 23.230 -40.643 1.00 . A A . 57 ASN CA 1 1
7 12841 1 1 57 ASN CB C 19.538 24.323 -41.592 1.00 . A A . 57 ASN CB 1 1
7 12842 1 1 57 ASN CG C 19.328 23.962 -43.050 1.00 . A A . 57 ASN CG 1 1
7 12843 1 1 57 ASN H H 20.064 24.078 -38.992 1.00 . A A . 57 ASN H 1 1
7 12844 1 1 57 ASN HA H 17.990 23.072 -40.808 1.00 . A A . 57 ASN HA 1 1
7 12845 1 1 57 ASN HB2 H 19.002 25.238 -41.388 1.00 . A A . 57 ASN HB2 1 1
7 12846 1 1 57 ASN HB3 H 20.593 24.485 -41.429 1.00 . A A . 57 ASN HB3 1 1
7 12847 1 1 57 ASN HD21 H 21.236 24.352 -43.448 1.00 . A A . 57 ASN HD21 1 1
7 12848 1 1 57 ASN HD22 H 20.281 23.831 -44.790 1.00 . A A . 57 ASN HD22 1 1
7 12849 1 1 57 ASN N N 19.225 23.646 -39.256 1.00 . A A . 57 ASN N 1 1
7 12850 1 1 57 ASN ND2 N 20.389 24.058 -43.843 1.00 . A A . 57 ASN ND2 1 1
7 12851 1 1 57 ASN O O 19.178 20.915 -41.274 1.00 . A A . 57 ASN O 1 1
7 12852 1 1 57 ASN OD1 O 18.224 23.600 -43.459 1.00 . A A . 57 ASN OD1 1 1
7 12853 1 1 58 LEU C C 21.416 19.585 -40.193 1.00 . A A . 58 LEU C 1 1
7 12854 1 1 58 LEU CA C 21.932 20.777 -40.993 1.00 . A A . 58 LEU CA 1 1
7 12855 1 1 58 LEU CB C 23.387 21.067 -40.618 1.00 . A A . 58 LEU CB 1 1
7 12856 1 1 58 LEU CD1 C 24.933 20.540 -42.519 1.00 . A A . 58 LEU CD1 1 1
7 12857 1 1 58 LEU CD2 C 25.582 19.942 -40.179 1.00 . A A . 58 LEU CD2 1 1
7 12858 1 1 58 LEU CG C 24.427 20.086 -41.159 1.00 . A A . 58 LEU CG 1 1
7 12859 1 1 58 LEU H H 21.534 22.791 -40.478 1.00 . A A . 58 LEU H 1 1
7 12860 1 1 58 LEU HA H 21.880 20.539 -42.045 1.00 . A A . 58 LEU HA 1 1
7 12861 1 1 58 LEU HB2 H 23.634 22.050 -40.989 1.00 . A A . 58 LEU HB2 1 1
7 12862 1 1 58 LEU HB3 H 23.456 21.064 -39.540 1.00 . A A . 58 LEU HB3 1 1
7 12863 1 1 58 LEU HD11 H 24.093 20.743 -43.166 1.00 . A A . 58 LEU HD11 1 1
7 12864 1 1 58 LEU HD12 H 25.543 19.763 -42.954 1.00 . A A . 58 LEU HD12 1 1
7 12865 1 1 58 LEU HD13 H 25.523 21.438 -42.402 1.00 . A A . 58 LEU HD13 1 1
7 12866 1 1 58 LEU HD21 H 26.426 20.518 -40.529 1.00 . A A . 58 LEU HD21 1 1
7 12867 1 1 58 LEU HD22 H 25.865 18.901 -40.106 1.00 . A A . 58 LEU HD22 1 1
7 12868 1 1 58 LEU HD23 H 25.279 20.302 -39.207 1.00 . A A . 58 LEU HD23 1 1
7 12869 1 1 58 LEU HG H 23.967 19.115 -41.281 1.00 . A A . 58 LEU HG 1 1
7 12870 1 1 58 LEU N N 21.105 21.956 -40.760 1.00 . A A . 58 LEU N 1 1
7 12871 1 1 58 LEU O O 21.585 18.435 -40.598 1.00 . A A . 58 LEU O 1 1
7 12872 1 1 59 ALA C C 19.035 19.321 -37.420 1.00 . A A . 59 ALA C 1 1
7 12873 1 1 59 ALA CA C 20.242 18.820 -38.204 1.00 . A A . 59 ALA CA 1 1
7 12874 1 1 59 ALA CB C 21.314 18.303 -37.254 1.00 . A A . 59 ALA CB 1 1
7 12875 1 1 59 ALA H H 20.683 20.804 -38.790 1.00 . A A . 59 ALA H 1 1
7 12876 1 1 59 ALA HA H 19.933 18.000 -38.837 1.00 . A A . 59 ALA HA 1 1
7 12877 1 1 59 ALA HB1 H 21.266 18.856 -36.327 1.00 . A A . 59 ALA HB1 1 1
7 12878 1 1 59 ALA HB2 H 21.146 17.255 -37.059 1.00 . A A . 59 ALA HB2 1 1
7 12879 1 1 59 ALA HB3 H 22.286 18.435 -37.704 1.00 . A A . 59 ALA HB3 1 1
7 12880 1 1 59 ALA N N 20.786 19.868 -39.059 1.00 . A A . 59 ALA N 1 1
7 12881 1 1 59 ALA O O 19.121 20.310 -36.691 1.00 . A A . 59 ALA O 1 1
7 12882 1 1 60 CYS C C 16.411 18.075 -35.707 1.00 . A A . 60 CYS C 1 1
7 12883 1 1 60 CYS CA C 16.681 19.011 -36.883 1.00 . A A . 60 CYS CA 1 1
7 12884 1 1 60 CYS CB C 15.496 18.986 -37.851 1.00 . A A . 60 CYS CB 1 1
7 12885 1 1 60 CYS H H 17.900 17.855 -38.171 1.00 . A A . 60 CYS H 1 1
7 12886 1 1 60 CYS HA H 16.807 20.015 -36.507 1.00 . A A . 60 CYS HA 1 1
7 12887 1 1 60 CYS HB2 H 15.772 19.505 -38.758 1.00 . A A . 60 CYS HB2 1 1
7 12888 1 1 60 CYS HB3 H 15.257 17.960 -38.088 1.00 . A A . 60 CYS HB3 1 1
7 12889 1 1 60 CYS N N 17.908 18.634 -37.575 1.00 . A A . 60 CYS N 1 1
7 12890 1 1 60 CYS O O 15.439 17.322 -35.712 1.00 . A A . 60 CYS O 1 1
7 12891 1 1 60 CYS SG S 13.988 19.773 -37.200 1.00 . A A . 60 CYS SG 1 1
7 12892 1 1 61 SER C C 17.124 15.812 -33.907 1.00 . A A . 61 SER C 1 1
7 12893 1 1 61 SER CA C 17.137 17.287 -33.522 1.00 . A A . 61 SER CA 1 1
7 12894 1 1 61 SER CB C 15.854 17.641 -32.767 1.00 . A A . 61 SER CB 1 1
7 12895 1 1 61 SER H H 18.034 18.754 -34.758 1.00 . A A . 61 SER H 1 1
7 12896 1 1 61 SER HA H 17.985 17.472 -32.879 1.00 . A A . 61 SER HA 1 1
7 12897 1 1 61 SER HB2 H 15.017 17.142 -33.231 1.00 . A A . 61 SER HB2 1 1
7 12898 1 1 61 SER HB3 H 15.942 17.318 -31.741 1.00 . A A . 61 SER HB3 1 1
7 12899 1 1 61 SER HG H 14.970 19.264 -32.117 1.00 . A A . 61 SER HG 1 1
7 12900 1 1 61 SER N N 17.279 18.132 -34.702 1.00 . A A . 61 SER N 1 1
7 12901 1 1 61 SER O O 16.412 15.007 -33.306 1.00 . A A . 61 SER O 1 1
7 12902 1 1 61 SER OG O 15.619 19.040 -32.787 1.00 . A A . 61 SER OG 1 1
7 12903 1 1 62 THR C C 16.607 13.506 -35.627 1.00 . A A . 62 THR C 1 1
7 12904 1 1 62 THR CA C 17.996 14.085 -35.384 1.00 . A A . 62 THR CA 1 1
7 12905 1 1 62 THR CB C 18.742 13.191 -34.376 1.00 . A A . 62 THR CB 1 1
7 12906 1 1 62 THR CG2 C 20.014 13.870 -33.889 1.00 . A A . 62 THR CG2 1 1
7 12907 1 1 62 THR H H 18.460 16.150 -35.355 1.00 . A A . 62 THR H 1 1
7 12908 1 1 62 THR HA H 18.545 14.079 -36.314 1.00 . A A . 62 THR HA 1 1
7 12909 1 1 62 THR HB H 19.012 12.267 -34.868 1.00 . A A . 62 THR HB 1 1
7 12910 1 1 62 THR HG1 H 17.866 13.656 -32.671 1.00 . A A . 62 THR HG1 1 1
7 12911 1 1 62 THR HG21 H 20.762 13.123 -33.673 1.00 . A A . 62 THR HG21 1 1
7 12912 1 1 62 THR HG22 H 19.800 14.435 -32.993 1.00 . A A . 62 THR HG22 1 1
7 12913 1 1 62 THR HG23 H 20.381 14.537 -34.655 1.00 . A A . 62 THR HG23 1 1
7 12914 1 1 62 THR N N 17.916 15.463 -34.916 1.00 . A A . 62 THR N 1 1
7 12915 1 1 62 THR O O 16.326 12.364 -35.261 1.00 . A A . 62 THR O 1 1
7 12916 1 1 62 THR OG1 O 17.895 12.897 -33.260 1.00 . A A . 62 THR OG1 1 1
7 12917 1 1 63 CYS C C 14.384 12.610 -37.408 1.00 . A A . 63 CYS C 1 1
7 12918 1 1 63 CYS CA C 14.380 13.866 -36.541 1.00 . A A . 63 CYS CA 1 1
7 12919 1 1 63 CYS CB C 13.607 14.983 -37.245 1.00 . A A . 63 CYS CB 1 1
7 12920 1 1 63 CYS H H 16.023 15.200 -36.516 1.00 . A A . 63 CYS H 1 1
7 12921 1 1 63 CYS HA H 13.895 13.640 -35.604 1.00 . A A . 63 CYS HA 1 1
7 12922 1 1 63 CYS HB2 H 13.908 15.935 -36.832 1.00 . A A . 63 CYS HB2 1 1
7 12923 1 1 63 CYS HB3 H 13.841 14.964 -38.300 1.00 . A A . 63 CYS HB3 1 1
7 12924 1 1 63 CYS N N 15.740 14.299 -36.249 1.00 . A A . 63 CYS N 1 1
7 12925 1 1 63 CYS O O 13.446 11.813 -37.370 1.00 . A A . 63 CYS O 1 1
7 12926 1 1 63 CYS SG S 11.797 14.856 -37.075 1.00 . A A . 63 CYS SG 1 1
7 12927 1 1 64 HIS C C 16.781 10.438 -38.679 1.00 . A A . 64 HIS C 1 1
7 12928 1 1 64 HIS CA C 15.572 11.283 -39.067 1.00 . A A . 64 HIS CA 1 1
7 12929 1 1 64 HIS CB C 15.694 11.730 -40.524 1.00 . A A . 64 HIS CB 1 1
7 12930 1 1 64 HIS CD2 C 17.977 12.750 -41.213 1.00 . A A . 64 HIS CD2 1 1
7 12931 1 1 64 HIS CE1 C 17.549 14.846 -40.735 1.00 . A A . 64 HIS CE1 1 1
7 12932 1 1 64 HIS CG C 16.712 12.808 -40.737 1.00 . A A . 64 HIS CG 1 1
7 12933 1 1 64 HIS H H 16.159 13.111 -38.177 1.00 . A A . 64 HIS H 1 1
7 12934 1 1 64 HIS HA H 14.681 10.685 -38.957 1.00 . A A . 64 HIS HA 1 1
7 12935 1 1 64 HIS HB2 H 15.977 10.883 -41.131 1.00 . A A . 64 HIS HB2 1 1
7 12936 1 1 64 HIS HB3 H 14.738 12.104 -40.861 1.00 . A A . 64 HIS HB3 1 1
7 12937 1 1 64 HIS HD1 H 15.642 14.501 -40.081 1.00 . A A . 64 HIS HD1 1 1
7 12938 1 1 64 HIS HD2 H 18.499 11.862 -41.542 1.00 . A A . 64 HIS HD2 1 1
7 12939 1 1 64 HIS HE1 H 17.653 15.913 -40.611 1.00 . A A . 64 HIS HE1 1 1
7 12940 1 1 64 HIS N N 15.445 12.442 -38.191 1.00 . A A . 64 HIS N 1 1
7 12941 1 1 64 HIS ND1 N 16.475 14.135 -40.445 1.00 . A A . 64 HIS ND1 1 1
7 12942 1 1 64 HIS NE2 N 18.476 14.029 -41.203 1.00 . A A . 64 HIS NE2 1 1
7 12943 1 1 64 HIS O O 17.919 10.777 -39.005 1.00 . A A . 64 HIS O 1 1
7 12944 1 1 65 VAL C C 17.289 6.997 -37.925 1.00 . A A . 65 VAL C 1 1
7 12945 1 1 65 VAL CA C 17.596 8.442 -37.548 1.00 . A A . 65 VAL CA 1 1
7 12946 1 1 65 VAL CB C 17.819 8.529 -36.028 1.00 . A A . 65 VAL CB 1 1
7 12947 1 1 65 VAL CG1 C 18.004 9.975 -35.596 1.00 . A A . 65 VAL CG1 1 1
7 12948 1 1 65 VAL CG2 C 16.658 7.887 -35.282 1.00 . A A . 65 VAL CG2 1 1
7 12949 1 1 65 VAL H H 15.600 9.118 -37.752 1.00 . A A . 65 VAL H 1 1
7 12950 1 1 65 VAL HA H 18.507 8.748 -38.043 1.00 . A A . 65 VAL HA 1 1
7 12951 1 1 65 VAL HB H 18.719 7.984 -35.784 1.00 . A A . 65 VAL HB 1 1
7 12952 1 1 65 VAL HG11 H 17.197 10.262 -34.939 1.00 . A A . 65 VAL HG11 1 1
7 12953 1 1 65 VAL HG12 H 18.946 10.078 -35.076 1.00 . A A . 65 VAL HG12 1 1
7 12954 1 1 65 VAL HG13 H 18.003 10.613 -36.467 1.00 . A A . 65 VAL HG13 1 1
7 12955 1 1 65 VAL HG21 H 16.926 6.879 -34.999 1.00 . A A . 65 VAL HG21 1 1
7 12956 1 1 65 VAL HG22 H 16.436 8.462 -34.395 1.00 . A A . 65 VAL HG22 1 1
7 12957 1 1 65 VAL HG23 H 15.788 7.862 -35.922 1.00 . A A . 65 VAL HG23 1 1
7 12958 1 1 65 VAL N N 16.528 9.336 -37.981 1.00 . A A . 65 VAL N 1 1
7 12959 1 1 65 VAL O O 16.153 6.660 -38.261 1.00 . A A . 65 VAL O 1 1
7 12960 1 1 66 ILE C C 17.745 3.925 -36.974 1.00 . A A . 66 ILE C 1 1
7 12961 1 1 66 ILE CA C 18.148 4.737 -38.200 1.00 . A A . 66 ILE CA 1 1
7 12962 1 1 66 ILE CB C 19.442 4.146 -38.790 1.00 . A A . 66 ILE CB 1 1
7 12963 1 1 66 ILE CD1 C 21.287 5.408 -40.009 1.00 . A A . 66 ILE CD1 1 1
7 12964 1 1 66 ILE CG1 C 19.855 4.919 -40.044 1.00 . A A . 66 ILE CG1 1 1
7 12965 1 1 66 ILE CG2 C 19.254 2.670 -39.107 1.00 . A A . 66 ILE CG2 1 1
7 12966 1 1 66 ILE H H 19.190 6.475 -37.592 1.00 . A A . 66 ILE H 1 1
7 12967 1 1 66 ILE HA H 17.368 4.658 -38.944 1.00 . A A . 66 ILE HA 1 1
7 12968 1 1 66 ILE HB H 20.222 4.235 -38.048 1.00 . A A . 66 ILE HB 1 1
7 12969 1 1 66 ILE HD11 H 21.902 4.684 -39.497 1.00 . A A . 66 ILE HD11 1 1
7 12970 1 1 66 ILE HD12 H 21.647 5.540 -41.018 1.00 . A A . 66 ILE HD12 1 1
7 12971 1 1 66 ILE HD13 H 21.331 6.352 -39.485 1.00 . A A . 66 ILE HD13 1 1
7 12972 1 1 66 ILE HG12 H 19.746 4.279 -40.906 1.00 . A A . 66 ILE HG12 1 1
7 12973 1 1 66 ILE HG13 H 19.212 5.780 -40.156 1.00 . A A . 66 ILE HG13 1 1
7 12974 1 1 66 ILE HG21 H 19.034 2.133 -38.198 1.00 . A A . 66 ILE HG21 1 1
7 12975 1 1 66 ILE HG22 H 18.436 2.554 -39.801 1.00 . A A . 66 ILE HG22 1 1
7 12976 1 1 66 ILE HG23 H 20.159 2.279 -39.548 1.00 . A A . 66 ILE HG23 1 1
7 12977 1 1 66 ILE N N 18.310 6.147 -37.867 1.00 . A A . 66 ILE N 1 1
7 12978 1 1 66 ILE O O 18.334 4.065 -35.901 1.00 . A A . 66 ILE O 1 1
7 12979 1 1 67 LEU C C 16.235 0.767 -36.456 1.00 . A A . 67 LEU C 1 1
7 12980 1 1 67 LEU CA C 16.256 2.236 -36.047 1.00 . A A . 67 LEU CA 1 1
7 12981 1 1 67 LEU CB C 14.857 2.679 -35.619 1.00 . A A . 67 LEU CB 1 1
7 12982 1 1 67 LEU CD1 C 15.201 2.222 -33.178 1.00 . A A . 67 LEU CD1 1 1
7 12983 1 1 67 LEU CD2 C 12.885 2.507 -34.078 1.00 . A A . 67 LEU CD2 1 1
7 12984 1 1 67 LEU CG C 14.288 1.996 -34.373 1.00 . A A . 67 LEU CG 1 1
7 12985 1 1 67 LEU H H 16.309 3.006 -38.018 1.00 . A A . 67 LEU H 1 1
7 12986 1 1 67 LEU HA H 16.933 2.356 -35.214 1.00 . A A . 67 LEU HA 1 1
7 12987 1 1 67 LEU HB2 H 14.888 3.741 -35.428 1.00 . A A . 67 LEU HB2 1 1
7 12988 1 1 67 LEU HB3 H 14.182 2.483 -36.440 1.00 . A A . 67 LEU HB3 1 1
7 12989 1 1 67 LEU HD11 H 15.533 1.269 -32.793 1.00 . A A . 67 LEU HD11 1 1
7 12990 1 1 67 LEU HD12 H 14.662 2.754 -32.409 1.00 . A A . 67 LEU HD12 1 1
7 12991 1 1 67 LEU HD13 H 16.059 2.805 -33.485 1.00 . A A . 67 LEU HD13 1 1
7 12992 1 1 67 LEU HD21 H 12.530 2.069 -33.157 1.00 . A A . 67 LEU HD21 1 1
7 12993 1 1 67 LEU HD22 H 12.224 2.230 -34.887 1.00 . A A . 67 LEU HD22 1 1
7 12994 1 1 67 LEU HD23 H 12.906 3.582 -33.981 1.00 . A A . 67 LEU HD23 1 1
7 12995 1 1 67 LEU HG H 14.228 0.932 -34.550 1.00 . A A . 67 LEU HG 1 1
7 12996 1 1 67 LEU N N 16.738 3.074 -37.140 1.00 . A A . 67 LEU N 1 1
7 12997 1 1 67 LEU O O 16.120 0.444 -37.638 1.00 . A A . 67 LEU O 1 1
7 12998 1 1 68 GLU C C 15.202 -1.928 -36.676 1.00 . A A . 68 GLU C 1 1
7 12999 1 1 68 GLU CA C 16.337 -1.553 -35.728 1.00 . A A . 68 GLU CA 1 1
7 13000 1 1 68 GLU CB C 16.198 -2.329 -34.417 1.00 . A A . 68 GLU CB 1 1
7 13001 1 1 68 GLU CD C 17.322 -4.526 -34.954 1.00 . A A . 68 GLU CD 1 1
7 13002 1 1 68 GLU CG C 17.369 -3.254 -34.130 1.00 . A A . 68 GLU CG 1 1
7 13003 1 1 68 GLU H H 16.434 0.202 -34.548 1.00 . A A . 68 GLU H 1 1
7 13004 1 1 68 GLU HA H 17.277 -1.812 -36.191 1.00 . A A . 68 GLU HA 1 1
7 13005 1 1 68 GLU HB2 H 16.115 -1.624 -33.602 1.00 . A A . 68 GLU HB2 1 1
7 13006 1 1 68 GLU HB3 H 15.298 -2.924 -34.458 1.00 . A A . 68 GLU HB3 1 1
7 13007 1 1 68 GLU HG2 H 18.287 -2.732 -34.354 1.00 . A A . 68 GLU HG2 1 1
7 13008 1 1 68 GLU HG3 H 17.353 -3.520 -33.083 1.00 . A A . 68 GLU HG3 1 1
7 13009 1 1 68 GLU N N 16.345 -0.118 -35.470 1.00 . A A . 68 GLU N 1 1
7 13010 1 1 68 GLU O O 14.137 -1.313 -36.661 1.00 . A A . 68 GLU O 1 1
7 13011 1 1 68 GLU OE1 O 17.647 -4.465 -36.158 1.00 . A A . 68 GLU OE1 1 1
7 13012 1 1 68 GLU OE2 O 16.960 -5.583 -34.395 1.00 . A A . 68 GLU OE2 1 1
7 13013 1 1 69 GLU C C 13.127 -3.738 -37.753 1.00 . A A . 69 GLU C 1 1
7 13014 1 1 69 GLU CA C 14.439 -3.401 -38.458 1.00 . A A . 69 GLU CA 1 1
7 13015 1 1 69 GLU CB C 14.950 -4.624 -39.221 1.00 . A A . 69 GLU CB 1 1
7 13016 1 1 69 GLU CD C 15.732 -5.580 -41.424 1.00 . A A . 69 GLU CD 1 1
7 13017 1 1 69 GLU CG C 15.207 -4.360 -40.695 1.00 . A A . 69 GLU CG 1 1
7 13018 1 1 69 GLU H H 16.309 -3.395 -37.466 1.00 . A A . 69 GLU H 1 1
7 13019 1 1 69 GLU HA H 14.260 -2.600 -39.159 1.00 . A A . 69 GLU HA 1 1
7 13020 1 1 69 GLU HB2 H 15.874 -4.955 -38.768 1.00 . A A . 69 GLU HB2 1 1
7 13021 1 1 69 GLU HB3 H 14.218 -5.415 -39.141 1.00 . A A . 69 GLU HB3 1 1
7 13022 1 1 69 GLU HG2 H 14.281 -4.052 -41.159 1.00 . A A . 69 GLU HG2 1 1
7 13023 1 1 69 GLU HG3 H 15.933 -3.565 -40.783 1.00 . A A . 69 GLU HG3 1 1
7 13024 1 1 69 GLU N N 15.439 -2.943 -37.501 1.00 . A A . 69 GLU N 1 1
7 13025 1 1 69 GLU O O 12.079 -3.154 -38.025 1.00 . A A . 69 GLU O 1 1
7 13026 1 1 69 GLU OE1 O 16.968 -5.749 -41.483 1.00 . A A . 69 GLU OE1 1 1
7 13027 1 1 69 GLU OE2 O 14.908 -6.367 -41.936 1.00 . A A . 69 GLU OE2 1 1
7 13028 1 1 70 PRO C C 11.540 -4.086 -35.072 1.00 . A A . 70 PRO C 1 1
7 13029 1 1 70 PRO CA C 12.014 -5.144 -36.063 1.00 . A A . 70 PRO CA 1 1
7 13030 1 1 70 PRO CB C 12.517 -6.385 -35.321 1.00 . A A . 70 PRO CB 1 1
7 13031 1 1 70 PRO CD C 14.403 -5.446 -36.450 1.00 . A A . 70 PRO CD 1 1
7 13032 1 1 70 PRO CG C 13.989 -6.190 -35.211 1.00 . A A . 70 PRO CG 1 1
7 13033 1 1 70 PRO HA H 11.196 -5.417 -36.714 1.00 . A A . 70 PRO HA 1 1
7 13034 1 1 70 PRO HB2 H 12.050 -6.439 -34.348 1.00 . A A . 70 PRO HB2 1 1
7 13035 1 1 70 PRO HB3 H 12.278 -7.271 -35.892 1.00 . A A . 70 PRO HB3 1 1
7 13036 1 1 70 PRO HD2 H 15.214 -4.768 -36.230 1.00 . A A . 70 PRO HD2 1 1
7 13037 1 1 70 PRO HD3 H 14.688 -6.138 -37.229 1.00 . A A . 70 PRO HD3 1 1
7 13038 1 1 70 PRO HG2 H 14.217 -5.608 -34.331 1.00 . A A . 70 PRO HG2 1 1
7 13039 1 1 70 PRO HG3 H 14.484 -7.148 -35.167 1.00 . A A . 70 PRO HG3 1 1
7 13040 1 1 70 PRO N N 13.186 -4.706 -36.826 1.00 . A A . 70 PRO N 1 1
7 13041 1 1 70 PRO O O 10.342 -3.819 -34.960 1.00 . A A . 70 PRO O 1 1
7 13042 1 1 71 LEU C C 11.305 -1.362 -33.993 1.00 . A A . 71 LEU C 1 1
7 13043 1 1 71 LEU CA C 12.163 -2.460 -33.372 1.00 . A A . 71 LEU CA 1 1
7 13044 1 1 71 LEU CB C 13.446 -1.857 -32.797 1.00 . A A . 71 LEU CB 1 1
7 13045 1 1 71 LEU CD1 C 12.378 -0.115 -31.345 1.00 . A A . 71 LEU CD1 1 1
7 13046 1 1 71 LEU CD2 C 12.912 -2.368 -30.402 1.00 . A A . 71 LEU CD2 1 1
7 13047 1 1 71 LEU CG C 13.344 -1.287 -31.382 1.00 . A A . 71 LEU CG 1 1
7 13048 1 1 71 LEU H H 13.421 -3.745 -34.488 1.00 . A A . 71 LEU H 1 1
7 13049 1 1 71 LEU HA H 11.606 -2.927 -32.573 1.00 . A A . 71 LEU HA 1 1
7 13050 1 1 71 LEU HB2 H 14.200 -2.629 -32.789 1.00 . A A . 71 LEU HB2 1 1
7 13051 1 1 71 LEU HB3 H 13.758 -1.058 -33.454 1.00 . A A . 71 LEU HB3 1 1
7 13052 1 1 71 LEU HD11 H 12.239 0.269 -32.345 1.00 . A A . 71 LEU HD11 1 1
7 13053 1 1 71 LEU HD12 H 12.779 0.663 -30.713 1.00 . A A . 71 LEU HD12 1 1
7 13054 1 1 71 LEU HD13 H 11.427 -0.443 -30.951 1.00 . A A . 71 LEU HD13 1 1
7 13055 1 1 71 LEU HD21 H 13.384 -3.303 -30.666 1.00 . A A . 71 LEU HD21 1 1
7 13056 1 1 71 LEU HD22 H 11.839 -2.483 -30.444 1.00 . A A . 71 LEU HD22 1 1
7 13057 1 1 71 LEU HD23 H 13.206 -2.086 -29.402 1.00 . A A . 71 LEU HD23 1 1
7 13058 1 1 71 LEU HG H 14.317 -0.927 -31.075 1.00 . A A . 71 LEU HG 1 1
7 13059 1 1 71 LEU N N 12.484 -3.489 -34.354 1.00 . A A . 71 LEU N 1 1
7 13060 1 1 71 LEU O O 10.313 -0.929 -33.407 1.00 . A A . 71 LEU O 1 1
7 13061 1 1 72 TYR C C 9.640 -0.404 -36.433 1.00 . A A . 72 TYR C 1 1
7 13062 1 1 72 TYR CA C 10.960 0.128 -35.885 1.00 . A A . 72 TYR CA 1 1
7 13063 1 1 72 TYR CB C 11.807 0.697 -37.025 1.00 . A A . 72 TYR CB 1 1
7 13064 1 1 72 TYR CD1 C 10.896 1.693 -39.159 1.00 . A A . 72 TYR CD1 1 1
7 13065 1 1 72 TYR CD2 C 10.704 2.964 -37.153 1.00 . A A . 72 TYR CD2 1 1
7 13066 1 1 72 TYR CE1 C 10.272 2.703 -39.865 1.00 . A A . 72 TYR CE1 1 1
7 13067 1 1 72 TYR CE2 C 10.077 3.980 -37.851 1.00 . A A . 72 TYR CE2 1 1
7 13068 1 1 72 TYR CG C 11.123 1.805 -37.793 1.00 . A A . 72 TYR CG 1 1
7 13069 1 1 72 TYR CZ C 9.865 3.844 -39.207 1.00 . A A . 72 TYR CZ 1 1
7 13070 1 1 72 TYR H H 12.492 -1.303 -35.600 1.00 . A A . 72 TYR H 1 1
7 13071 1 1 72 TYR HA H 10.751 0.918 -35.177 1.00 . A A . 72 TYR HA 1 1
7 13072 1 1 72 TYR HB2 H 12.725 1.092 -36.619 1.00 . A A . 72 TYR HB2 1 1
7 13073 1 1 72 TYR HB3 H 12.038 -0.096 -37.721 1.00 . A A . 72 TYR HB3 1 1
7 13074 1 1 72 TYR HD1 H 11.217 0.798 -39.673 1.00 . A A . 72 TYR HD1 1 1
7 13075 1 1 72 TYR HD2 H 10.872 3.068 -36.090 1.00 . A A . 72 TYR HD2 1 1
7 13076 1 1 72 TYR HE1 H 10.105 2.597 -40.927 1.00 . A A . 72 TYR HE1 1 1
7 13077 1 1 72 TYR HE2 H 9.759 4.873 -37.334 1.00 . A A . 72 TYR HE2 1 1
7 13078 1 1 72 TYR HH H 8.376 5.017 -39.527 1.00 . A A . 72 TYR HH 1 1
7 13079 1 1 72 TYR N N 11.694 -0.918 -35.184 1.00 . A A . 72 TYR N 1 1
7 13080 1 1 72 TYR O O 8.583 0.192 -36.227 1.00 . A A . 72 TYR O 1 1
7 13081 1 1 72 TYR OH O 9.242 4.854 -39.905 1.00 . A A . 72 TYR OH 1 1
7 13082 1 1 73 ARG C C 7.442 -2.348 -36.653 1.00 . A A . 73 ARG C 1 1
7 13083 1 1 73 ARG CA C 8.521 -2.147 -37.712 1.00 . A A . 73 ARG CA 1 1
7 13084 1 1 73 ARG CB C 8.877 -3.489 -38.354 1.00 . A A . 73 ARG CB 1 1
7 13085 1 1 73 ARG CD C 8.804 -4.590 -40.612 1.00 . A A . 73 ARG CD 1 1
7 13086 1 1 73 ARG CG C 8.011 -3.838 -39.554 1.00 . A A . 73 ARG CG 1 1
7 13087 1 1 73 ARG CZ C 8.596 -6.924 -39.869 1.00 . A A . 73 ARG CZ 1 1
7 13088 1 1 73 ARG H H 10.581 -1.961 -37.263 1.00 . A A . 73 ARG H 1 1
7 13089 1 1 73 ARG HA H 8.142 -1.482 -38.474 1.00 . A A . 73 ARG HA 1 1
7 13090 1 1 73 ARG HB2 H 9.907 -3.459 -38.678 1.00 . A A . 73 ARG HB2 1 1
7 13091 1 1 73 ARG HB3 H 8.762 -4.269 -37.616 1.00 . A A . 73 ARG HB3 1 1
7 13092 1 1 73 ARG HD2 H 8.154 -4.800 -41.448 1.00 . A A . 73 ARG HD2 1 1
7 13093 1 1 73 ARG HD3 H 9.623 -3.967 -40.941 1.00 . A A . 73 ARG HD3 1 1
7 13094 1 1 73 ARG HE H 10.303 -5.894 -39.924 1.00 . A A . 73 ARG HE 1 1
7 13095 1 1 73 ARG HG2 H 7.190 -4.458 -39.226 1.00 . A A . 73 ARG HG2 1 1
7 13096 1 1 73 ARG HG3 H 7.627 -2.926 -39.986 1.00 . A A . 73 ARG HG3 1 1
7 13097 1 1 73 ARG HH11 H 6.865 -6.060 -40.451 1.00 . A A . 73 ARG HH11 1 1
7 13098 1 1 73 ARG HH12 H 6.734 -7.706 -39.925 1.00 . A A . 73 ARG HH12 1 1
7 13099 1 1 73 ARG HH21 H 10.142 -8.060 -39.229 1.00 . A A . 73 ARG HH21 1 1
7 13100 1 1 73 ARG HH22 H 8.597 -8.842 -39.229 1.00 . A A . 73 ARG HH22 1 1
7 13101 1 1 73 ARG N N 9.710 -1.533 -37.133 1.00 . A A . 73 ARG N 1 1
7 13102 1 1 73 ARG NE N 9.341 -5.849 -40.102 1.00 . A A . 73 ARG NE 1 1
7 13103 1 1 73 ARG NH1 N 7.291 -6.895 -40.100 1.00 . A A . 73 ARG NH1 1 1
7 13104 1 1 73 ARG NH2 N 9.158 -8.034 -39.404 1.00 . A A . 73 ARG NH2 1 1
7 13105 1 1 73 ARG O O 6.252 -2.177 -36.921 1.00 . A A . 73 ARG O 1 1
7 13106 1 1 74 LYS C C 6.436 -1.611 -33.777 1.00 . A A . 74 LYS C 1 1
7 13107 1 1 74 LYS CA C 6.936 -2.935 -34.345 1.00 . A A . 74 LYS CA 1 1
7 13108 1 1 74 LYS CB C 7.608 -3.756 -33.242 1.00 . A A . 74 LYS CB 1 1
7 13109 1 1 74 LYS CD C 7.801 -6.058 -32.257 1.00 . A A . 74 LYS CD 1 1
7 13110 1 1 74 LYS CE C 7.611 -7.545 -32.518 1.00 . A A . 74 LYS CE 1 1
7 13111 1 1 74 LYS CG C 7.654 -5.246 -33.532 1.00 . A A . 74 LYS CG 1 1
7 13112 1 1 74 LYS H H 8.826 -2.832 -35.293 1.00 . A A . 74 LYS H 1 1
7 13113 1 1 74 LYS HA H 6.092 -3.489 -34.729 1.00 . A A . 74 LYS HA 1 1
7 13114 1 1 74 LYS HB2 H 8.622 -3.403 -33.116 1.00 . A A . 74 LYS HB2 1 1
7 13115 1 1 74 LYS HB3 H 7.067 -3.606 -32.318 1.00 . A A . 74 LYS HB3 1 1
7 13116 1 1 74 LYS HD2 H 8.788 -5.899 -31.851 1.00 . A A . 74 LYS HD2 1 1
7 13117 1 1 74 LYS HD3 H 7.059 -5.729 -31.543 1.00 . A A . 74 LYS HD3 1 1
7 13118 1 1 74 LYS HE2 H 8.180 -7.819 -33.394 1.00 . A A . 74 LYS HE2 1 1
7 13119 1 1 74 LYS HE3 H 7.975 -8.096 -31.664 1.00 . A A . 74 LYS HE3 1 1
7 13120 1 1 74 LYS HG2 H 6.738 -5.534 -34.027 1.00 . A A . 74 LYS HG2 1 1
7 13121 1 1 74 LYS HG3 H 8.495 -5.451 -34.179 1.00 . A A . 74 LYS HG3 1 1
7 13122 1 1 74 LYS HZ1 H 5.568 -7.127 -32.387 1.00 . A A . 74 LYS HZ1 1 1
7 13123 1 1 74 LYS HZ2 H 5.942 -8.770 -32.245 1.00 . A A . 74 LYS HZ2 1 1
7 13124 1 1 74 LYS HZ3 H 5.998 -8.019 -33.759 1.00 . A A . 74 LYS HZ3 1 1
7 13125 1 1 74 LYS N N 7.865 -2.712 -35.446 1.00 . A A . 74 LYS N 1 1
7 13126 1 1 74 LYS NZ N 6.180 -7.889 -32.743 1.00 . A A . 74 LYS NZ 1 1
7 13127 1 1 74 LYS O O 5.239 -1.433 -33.548 1.00 . A A . 74 LYS O 1 1
7 13128 1 1 75 LEU C C 6.106 1.388 -33.971 1.00 . A A . 75 LEU C 1 1
7 13129 1 1 75 LEU CA C 7.014 0.626 -33.011 1.00 . A A . 75 LEU CA 1 1
7 13130 1 1 75 LEU CB C 8.281 1.438 -32.736 1.00 . A A . 75 LEU CB 1 1
7 13131 1 1 75 LEU CD1 C 7.791 2.372 -30.462 1.00 . A A . 75 LEU CD1 1 1
7 13132 1 1 75 LEU CD2 C 8.820 0.103 -30.685 1.00 . A A . 75 LEU CD2 1 1
7 13133 1 1 75 LEU CG C 8.735 1.502 -31.279 1.00 . A A . 75 LEU CG 1 1
7 13134 1 1 75 LEU H H 8.298 -0.883 -33.754 1.00 . A A . 75 LEU H 1 1
7 13135 1 1 75 LEU HA H 6.486 0.473 -32.081 1.00 . A A . 75 LEU HA 1 1
7 13136 1 1 75 LEU HB2 H 9.083 1.005 -33.314 1.00 . A A . 75 LEU HB2 1 1
7 13137 1 1 75 LEU HB3 H 8.104 2.450 -33.073 1.00 . A A . 75 LEU HB3 1 1
7 13138 1 1 75 LEU HD11 H 7.900 3.402 -30.765 1.00 . A A . 75 LEU HD11 1 1
7 13139 1 1 75 LEU HD12 H 8.031 2.277 -29.414 1.00 . A A . 75 LEU HD12 1 1
7 13140 1 1 75 LEU HD13 H 6.773 2.053 -30.630 1.00 . A A . 75 LEU HD13 1 1
7 13141 1 1 75 LEU HD21 H 9.286 0.152 -29.712 1.00 . A A . 75 LEU HD21 1 1
7 13142 1 1 75 LEU HD22 H 9.410 -0.528 -31.334 1.00 . A A . 75 LEU HD22 1 1
7 13143 1 1 75 LEU HD23 H 7.826 -0.309 -30.588 1.00 . A A . 75 LEU HD23 1 1
7 13144 1 1 75 LEU HG H 9.720 1.945 -31.233 1.00 . A A . 75 LEU HG 1 1
7 13145 1 1 75 LEU N N 7.360 -0.683 -33.552 1.00 . A A . 75 LEU N 1 1
7 13146 1 1 75 LEU O O 5.373 2.290 -33.565 1.00 . A A . 75 LEU O 1 1
7 13147 1 1 76 GLY C C 6.073 1.907 -37.547 1.00 . A A . 76 GLY C 1 1
7 13148 1 1 76 GLY CA C 5.333 1.676 -36.244 1.00 . A A . 76 GLY CA 1 1
7 13149 1 1 76 GLY H H 6.760 0.292 -35.513 1.00 . A A . 76 GLY H 1 1
7 13150 1 1 76 GLY HA2 H 4.465 1.063 -36.438 1.00 . A A . 76 GLY HA2 1 1
7 13151 1 1 76 GLY HA3 H 5.009 2.630 -35.855 1.00 . A A . 76 GLY HA3 1 1
7 13152 1 1 76 GLY N N 6.157 1.018 -35.247 1.00 . A A . 76 GLY N 1 1
7 13153 1 1 76 GLY O O 7.230 2.325 -37.545 1.00 . A A . 76 GLY O 1 1
7 13154 1 1 77 GLU C C 5.327 2.942 -40.739 1.00 . A A . 77 GLU C 1 1
7 13155 1 1 77 GLU CA C 6.007 1.808 -39.977 1.00 . A A . 77 GLU CA 1 1
7 13156 1 1 77 GLU CB C 5.917 0.510 -40.784 1.00 . A A . 77 GLU CB 1 1
7 13157 1 1 77 GLU CD C 4.499 -1.457 -41.492 1.00 . A A . 77 GLU CD 1 1
7 13158 1 1 77 GLU CG C 4.578 -0.196 -40.652 1.00 . A A . 77 GLU CG 1 1
7 13159 1 1 77 GLU H H 4.483 1.299 -38.599 1.00 . A A . 77 GLU H 1 1
7 13160 1 1 77 GLU HA H 7.047 2.060 -39.835 1.00 . A A . 77 GLU HA 1 1
7 13161 1 1 77 GLU HB2 H 6.080 0.737 -41.827 1.00 . A A . 77 GLU HB2 1 1
7 13162 1 1 77 GLU HB3 H 6.689 -0.164 -40.446 1.00 . A A . 77 GLU HB3 1 1
7 13163 1 1 77 GLU HG2 H 4.424 -0.460 -39.618 1.00 . A A . 77 GLU HG2 1 1
7 13164 1 1 77 GLU HG3 H 3.796 0.480 -40.971 1.00 . A A . 77 GLU HG3 1 1
7 13165 1 1 77 GLU N N 5.404 1.629 -38.663 1.00 . A A . 77 GLU N 1 1
7 13166 1 1 77 GLU O O 4.183 3.307 -40.468 1.00 . A A . 77 GLU O 1 1
7 13167 1 1 77 GLU OE1 O 4.370 -2.551 -40.904 1.00 . A A . 77 GLU OE1 1 1
7 13168 1 1 77 GLU OE2 O 4.566 -1.350 -42.733 1.00 . A A . 77 GLU OE2 1 1
7 13169 1 1 78 PRO C C 4.426 4.163 -43.484 1.00 . A A . 78 PRO C 1 1
7 13170 1 1 78 PRO CA C 5.534 4.613 -42.538 1.00 . A A . 78 PRO CA 1 1
7 13171 1 1 78 PRO CB C 6.762 5.067 -43.331 1.00 . A A . 78 PRO CB 1 1
7 13172 1 1 78 PRO CD C 7.417 3.128 -42.094 1.00 . A A . 78 PRO CD 1 1
7 13173 1 1 78 PRO CG C 7.642 3.866 -43.385 1.00 . A A . 78 PRO CG 1 1
7 13174 1 1 78 PRO HA H 5.175 5.430 -41.927 1.00 . A A . 78 PRO HA 1 1
7 13175 1 1 78 PRO HB2 H 6.460 5.382 -44.319 1.00 . A A . 78 PRO HB2 1 1
7 13176 1 1 78 PRO HB3 H 7.244 5.886 -42.817 1.00 . A A . 78 PRO HB3 1 1
7 13177 1 1 78 PRO HD2 H 7.488 2.062 -42.252 1.00 . A A . 78 PRO HD2 1 1
7 13178 1 1 78 PRO HD3 H 8.127 3.450 -41.347 1.00 . A A . 78 PRO HD3 1 1
7 13179 1 1 78 PRO HG2 H 7.365 3.246 -44.224 1.00 . A A . 78 PRO HG2 1 1
7 13180 1 1 78 PRO HG3 H 8.675 4.172 -43.467 1.00 . A A . 78 PRO HG3 1 1
7 13181 1 1 78 PRO N N 6.047 3.513 -41.716 1.00 . A A . 78 PRO N 1 1
7 13182 1 1 78 PRO O O 3.934 3.039 -43.388 1.00 . A A . 78 PRO O 1 1
7 13183 1 1 79 SER C C 3.504 4.859 -46.788 1.00 . A A . 79 SER C 1 1
7 13184 1 1 79 SER CA C 2.985 4.741 -45.359 1.00 . A A . 79 SER CA 1 1
7 13185 1 1 79 SER CB C 1.793 5.680 -45.158 1.00 . A A . 79 SER CB 1 1
7 13186 1 1 79 SER H H 4.469 5.928 -44.422 1.00 . A A . 79 SER H 1 1
7 13187 1 1 79 SER HA H 2.665 3.725 -45.187 1.00 . A A . 79 SER HA 1 1
7 13188 1 1 79 SER HB2 H 1.616 5.813 -44.102 1.00 . A A . 79 SER HB2 1 1
7 13189 1 1 79 SER HB3 H 2.013 6.637 -45.609 1.00 . A A . 79 SER HB3 1 1
7 13190 1 1 79 SER HG H -0.105 5.765 -45.630 1.00 . A A . 79 SER HG 1 1
7 13191 1 1 79 SER N N 4.038 5.048 -44.397 1.00 . A A . 79 SER N 1 1
7 13192 1 1 79 SER O O 4.706 5.008 -47.014 1.00 . A A . 79 SER O 1 1
7 13193 1 1 79 SER OG O 0.622 5.152 -45.754 1.00 . A A . 79 SER OG 1 1
7 13194 1 1 80 ASP C C 3.734 6.175 -49.429 1.00 . A A . 80 ASP C 1 1
7 13195 1 1 80 ASP CA C 2.955 4.892 -49.159 1.00 . A A . 80 ASP CA 1 1
7 13196 1 1 80 ASP CB C 1.703 4.846 -50.035 1.00 . A A . 80 ASP CB 1 1
7 13197 1 1 80 ASP CG C 2.018 4.500 -51.477 1.00 . A A . 80 ASP CG 1 1
7 13198 1 1 80 ASP H H 1.649 4.672 -47.506 1.00 . A A . 80 ASP H 1 1
7 13199 1 1 80 ASP HA H 3.583 4.047 -49.400 1.00 . A A . 80 ASP HA 1 1
7 13200 1 1 80 ASP HB2 H 1.025 4.100 -49.646 1.00 . A A . 80 ASP HB2 1 1
7 13201 1 1 80 ASP HB3 H 1.220 5.812 -50.013 1.00 . A A . 80 ASP HB3 1 1
7 13202 1 1 80 ASP N N 2.591 4.791 -47.750 1.00 . A A . 80 ASP N 1 1
7 13203 1 1 80 ASP O O 4.764 6.158 -50.103 1.00 . A A . 80 ASP O 1 1
7 13204 1 1 80 ASP OD1 O 2.187 5.434 -52.289 1.00 . A A . 80 ASP OD1 1 1
7 13205 1 1 80 ASP OD2 O 2.096 3.294 -51.795 1.00 . A A . 80 ASP OD2 1 1
7 13206 1 1 81 LYS C C 5.342 8.524 -48.643 1.00 . A A . 81 LYS C 1 1
7 13207 1 1 81 LYS CA C 3.883 8.580 -49.083 1.00 . A A . 81 LYS CA 1 1
7 13208 1 1 81 LYS CB C 3.142 9.661 -48.293 1.00 . A A . 81 LYS CB 1 1
7 13209 1 1 81 LYS CD C 0.843 10.443 -47.651 1.00 . A A . 81 LYS CD 1 1
7 13210 1 1 81 LYS CE C 1.065 11.934 -47.457 1.00 . A A . 81 LYS CE 1 1
7 13211 1 1 81 LYS CG C 1.716 9.889 -48.764 1.00 . A A . 81 LYS CG 1 1
7 13212 1 1 81 LYS H H 2.411 7.236 -48.372 1.00 . A A . 81 LYS H 1 1
7 13213 1 1 81 LYS HA H 3.845 8.823 -50.134 1.00 . A A . 81 LYS HA 1 1
7 13214 1 1 81 LYS HB2 H 3.114 9.374 -47.253 1.00 . A A . 81 LYS HB2 1 1
7 13215 1 1 81 LYS HB3 H 3.683 10.592 -48.387 1.00 . A A . 81 LYS HB3 1 1
7 13216 1 1 81 LYS HD2 H -0.194 10.274 -47.902 1.00 . A A . 81 LYS HD2 1 1
7 13217 1 1 81 LYS HD3 H 1.080 9.929 -46.730 1.00 . A A . 81 LYS HD3 1 1
7 13218 1 1 81 LYS HE2 H 1.997 12.081 -46.934 1.00 . A A . 81 LYS HE2 1 1
7 13219 1 1 81 LYS HE3 H 1.120 12.405 -48.428 1.00 . A A . 81 LYS HE3 1 1
7 13220 1 1 81 LYS HG2 H 1.726 10.593 -49.583 1.00 . A A . 81 LYS HG2 1 1
7 13221 1 1 81 LYS HG3 H 1.303 8.948 -49.100 1.00 . A A . 81 LYS HG3 1 1
7 13222 1 1 81 LYS HZ1 H -0.671 11.829 -46.302 1.00 . A A . 81 LYS HZ1 1 1
7 13223 1 1 81 LYS HZ2 H -0.582 13.206 -47.280 1.00 . A A . 81 LYS HZ2 1 1
7 13224 1 1 81 LYS HZ3 H 0.357 13.103 -45.877 1.00 . A A . 81 LYS HZ3 1 1
7 13225 1 1 81 LYS N N 3.235 7.286 -48.900 1.00 . A A . 81 LYS N 1 1
7 13226 1 1 81 LYS NZ N -0.034 12.562 -46.674 1.00 . A A . 81 LYS NZ 1 1
7 13227 1 1 81 LYS O O 6.248 8.787 -49.433 1.00 . A A . 81 LYS O 1 1
7 13228 1 1 82 GLU C C 7.724 7.025 -47.569 1.00 . A A . 82 GLU C 1 1
7 13229 1 1 82 GLU CA C 6.912 8.088 -46.834 1.00 . A A . 82 GLU CA 1 1
7 13230 1 1 82 GLU CB C 6.864 7.767 -45.340 1.00 . A A . 82 GLU CB 1 1
7 13231 1 1 82 GLU CD C 5.765 9.927 -44.626 1.00 . A A . 82 GLU CD 1 1
7 13232 1 1 82 GLU CG C 6.949 8.996 -44.450 1.00 . A A . 82 GLU CG 1 1
7 13233 1 1 82 GLU H H 4.798 7.981 -46.797 1.00 . A A . 82 GLU H 1 1
7 13234 1 1 82 GLU HA H 7.390 9.046 -46.972 1.00 . A A . 82 GLU HA 1 1
7 13235 1 1 82 GLU HB2 H 5.937 7.255 -45.123 1.00 . A A . 82 GLU HB2 1 1
7 13236 1 1 82 GLU HB3 H 7.690 7.116 -45.098 1.00 . A A . 82 GLU HB3 1 1
7 13237 1 1 82 GLU HG2 H 6.987 8.677 -43.420 1.00 . A A . 82 GLU HG2 1 1
7 13238 1 1 82 GLU HG3 H 7.853 9.537 -44.691 1.00 . A A . 82 GLU HG3 1 1
7 13239 1 1 82 GLU N N 5.562 8.179 -47.378 1.00 . A A . 82 GLU N 1 1
7 13240 1 1 82 GLU O O 8.949 7.112 -47.655 1.00 . A A . 82 GLU O 1 1
7 13241 1 1 82 GLU OE1 O 4.864 9.908 -43.762 1.00 . A A . 82 GLU OE1 1 1
7 13242 1 1 82 GLU OE2 O 5.740 10.674 -45.626 1.00 . A A . 82 GLU OE2 1 1
7 13243 1 1 83 TYR C C 8.382 5.462 -50.072 1.00 . A A . 83 TYR C 1 1
7 13244 1 1 83 TYR CA C 7.687 4.937 -48.819 1.00 . A A . 83 TYR CA 1 1
7 13245 1 1 83 TYR CB C 6.670 3.860 -49.198 1.00 . A A . 83 TYR CB 1 1
7 13246 1 1 83 TYR CD1 C 6.730 2.653 -46.982 1.00 . A A . 83 TYR CD1 1 1
7 13247 1 1 83 TYR CD2 C 6.942 1.360 -48.974 1.00 . A A . 83 TYR CD2 1 1
7 13248 1 1 83 TYR CE1 C 6.833 1.504 -46.221 1.00 . A A . 83 TYR CE1 1 1
7 13249 1 1 83 TYR CE2 C 7.044 0.207 -48.220 1.00 . A A . 83 TYR CE2 1 1
7 13250 1 1 83 TYR CG C 6.782 2.601 -48.370 1.00 . A A . 83 TYR CG 1 1
7 13251 1 1 83 TYR CZ C 6.990 0.284 -46.844 1.00 . A A . 83 TYR CZ 1 1
7 13252 1 1 83 TYR H H 6.058 6.005 -47.993 1.00 . A A . 83 TYR H 1 1
7 13253 1 1 83 TYR HA H 8.429 4.502 -48.165 1.00 . A A . 83 TYR HA 1 1
7 13254 1 1 83 TYR HB2 H 5.674 4.254 -49.069 1.00 . A A . 83 TYR HB2 1 1
7 13255 1 1 83 TYR HB3 H 6.812 3.589 -50.235 1.00 . A A . 83 TYR HB3 1 1
7 13256 1 1 83 TYR HD1 H 6.608 3.610 -46.497 1.00 . A A . 83 TYR HD1 1 1
7 13257 1 1 83 TYR HD2 H 6.985 1.302 -50.052 1.00 . A A . 83 TYR HD2 1 1
7 13258 1 1 83 TYR HE1 H 6.790 1.565 -45.143 1.00 . A A . 83 TYR HE1 1 1
7 13259 1 1 83 TYR HE2 H 7.167 -0.749 -48.708 1.00 . A A . 83 TYR HE2 1 1
7 13260 1 1 83 TYR HH H 6.918 -0.655 -45.168 1.00 . A A . 83 TYR HH 1 1
7 13261 1 1 83 TYR N N 7.032 6.020 -48.095 1.00 . A A . 83 TYR N 1 1
7 13262 1 1 83 TYR O O 9.580 5.257 -50.263 1.00 . A A . 83 TYR O 1 1
7 13263 1 1 83 TYR OH O 7.093 -0.862 -46.089 1.00 . A A . 83 TYR OH 1 1
7 13264 1 1 84 ASP C C 9.154 7.815 -51.860 1.00 . A A . 84 ASP C 1 1
7 13265 1 1 84 ASP CA C 8.161 6.696 -52.158 1.00 . A A . 84 ASP CA 1 1
7 13266 1 1 84 ASP CB C 7.030 7.222 -53.042 1.00 . A A . 84 ASP CB 1 1
7 13267 1 1 84 ASP CG C 7.303 7.011 -54.518 1.00 . A A . 84 ASP CG 1 1
7 13268 1 1 84 ASP H H 6.670 6.270 -50.715 1.00 . A A . 84 ASP H 1 1
7 13269 1 1 84 ASP HA H 8.675 5.904 -52.680 1.00 . A A . 84 ASP HA 1 1
7 13270 1 1 84 ASP HB2 H 6.114 6.709 -52.789 1.00 . A A . 84 ASP HB2 1 1
7 13271 1 1 84 ASP HB3 H 6.906 8.281 -52.866 1.00 . A A . 84 ASP HB3 1 1
7 13272 1 1 84 ASP N N 7.620 6.139 -50.923 1.00 . A A . 84 ASP N 1 1
7 13273 1 1 84 ASP O O 10.199 7.919 -52.504 1.00 . A A . 84 ASP O 1 1
7 13274 1 1 84 ASP OD1 O 6.378 7.220 -55.331 1.00 . A A . 84 ASP OD1 1 1
7 13275 1 1 84 ASP OD2 O 8.444 6.636 -54.862 1.00 . A A . 84 ASP OD2 1 1
7 13276 1 1 85 LEU C C 11.079 9.270 -50.134 1.00 . A A . 85 LEU C 1 1
7 13277 1 1 85 LEU CA C 9.683 9.763 -50.499 1.00 . A A . 85 LEU CA 1 1
7 13278 1 1 85 LEU CB C 9.073 10.524 -49.320 1.00 . A A . 85 LEU CB 1 1
7 13279 1 1 85 LEU CD1 C 9.758 12.842 -49.984 1.00 . A A . 85 LEU CD1 1 1
7 13280 1 1 85 LEU CD2 C 9.219 12.336 -47.595 1.00 . A A . 85 LEU CD2 1 1
7 13281 1 1 85 LEU CG C 9.811 11.791 -48.887 1.00 . A A . 85 LEU CG 1 1
7 13282 1 1 85 LEU H H 7.975 8.516 -50.405 1.00 . A A . 85 LEU H 1 1
7 13283 1 1 85 LEU HA H 9.759 10.429 -51.346 1.00 . A A . 85 LEU HA 1 1
7 13284 1 1 85 LEU HB2 H 8.067 10.804 -49.592 1.00 . A A . 85 LEU HB2 1 1
7 13285 1 1 85 LEU HB3 H 9.042 9.852 -48.475 1.00 . A A . 85 LEU HB3 1 1
7 13286 1 1 85 LEU HD11 H 9.612 13.816 -49.543 1.00 . A A . 85 LEU HD11 1 1
7 13287 1 1 85 LEU HD12 H 8.939 12.624 -50.653 1.00 . A A . 85 LEU HD12 1 1
7 13288 1 1 85 LEU HD13 H 10.685 12.832 -50.537 1.00 . A A . 85 LEU HD13 1 1
7 13289 1 1 85 LEU HD21 H 9.659 11.821 -46.752 1.00 . A A . 85 LEU HD21 1 1
7 13290 1 1 85 LEU HD22 H 8.150 12.180 -47.594 1.00 . A A . 85 LEU HD22 1 1
7 13291 1 1 85 LEU HD23 H 9.430 13.392 -47.520 1.00 . A A . 85 LEU HD23 1 1
7 13292 1 1 85 LEU HG H 10.850 11.551 -48.705 1.00 . A A . 85 LEU HG 1 1
7 13293 1 1 85 LEU N N 8.821 8.650 -50.882 1.00 . A A . 85 LEU N 1 1
7 13294 1 1 85 LEU O O 12.080 9.779 -50.638 1.00 . A A . 85 LEU O 1 1
7 13295 1 1 86 ILE C C 13.024 6.842 -49.917 1.00 . A A . 86 ILE C 1 1
7 13296 1 1 86 ILE CA C 12.411 7.710 -48.825 1.00 . A A . 86 ILE CA 1 1
7 13297 1 1 86 ILE CB C 12.250 6.869 -47.545 1.00 . A A . 86 ILE CB 1 1
7 13298 1 1 86 ILE CD1 C 10.900 6.945 -45.390 1.00 . A A . 86 ILE CD1 1 1
7 13299 1 1 86 ILE CG1 C 11.696 7.729 -46.409 1.00 . A A . 86 ILE CG1 1 1
7 13300 1 1 86 ILE CG2 C 13.582 6.250 -47.147 1.00 . A A . 86 ILE CG2 1 1
7 13301 1 1 86 ILE H H 10.306 7.910 -48.888 1.00 . A A . 86 ILE H 1 1
7 13302 1 1 86 ILE HA H 13.083 8.529 -48.611 1.00 . A A . 86 ILE HA 1 1
7 13303 1 1 86 ILE HB H 11.557 6.068 -47.752 1.00 . A A . 86 ILE HB 1 1
7 13304 1 1 86 ILE HD11 H 9.979 7.468 -45.172 1.00 . A A . 86 ILE HD11 1 1
7 13305 1 1 86 ILE HD12 H 10.675 5.966 -45.783 1.00 . A A . 86 ILE HD12 1 1
7 13306 1 1 86 ILE HD13 H 11.477 6.844 -44.482 1.00 . A A . 86 ILE HD13 1 1
7 13307 1 1 86 ILE HG12 H 12.515 8.207 -45.894 1.00 . A A . 86 ILE HG12 1 1
7 13308 1 1 86 ILE HG13 H 11.049 8.488 -46.825 1.00 . A A . 86 ILE HG13 1 1
7 13309 1 1 86 ILE HG21 H 13.540 5.181 -47.293 1.00 . A A . 86 ILE HG21 1 1
7 13310 1 1 86 ILE HG22 H 14.369 6.665 -47.759 1.00 . A A . 86 ILE HG22 1 1
7 13311 1 1 86 ILE HG23 H 13.783 6.465 -46.109 1.00 . A A . 86 ILE HG23 1 1
7 13312 1 1 86 ILE N N 11.138 8.274 -49.255 1.00 . A A . 86 ILE N 1 1
7 13313 1 1 86 ILE O O 14.244 6.799 -50.080 1.00 . A A . 86 ILE O 1 1
7 13314 1 1 87 ASP C C 13.348 6.091 -52.822 1.00 . A A . 87 ASP C 1 1
7 13315 1 1 87 ASP CA C 12.628 5.285 -51.746 1.00 . A A . 87 ASP CA 1 1
7 13316 1 1 87 ASP CB C 11.447 4.532 -52.360 1.00 . A A . 87 ASP CB 1 1
7 13317 1 1 87 ASP CG C 11.860 3.654 -53.524 1.00 . A A . 87 ASP CG 1 1
7 13318 1 1 87 ASP H H 11.210 6.226 -50.488 1.00 . A A . 87 ASP H 1 1
7 13319 1 1 87 ASP HA H 13.320 4.570 -51.327 1.00 . A A . 87 ASP HA 1 1
7 13320 1 1 87 ASP HB2 H 10.995 3.905 -51.604 1.00 . A A . 87 ASP HB2 1 1
7 13321 1 1 87 ASP HB3 H 10.717 5.247 -52.712 1.00 . A A . 87 ASP HB3 1 1
7 13322 1 1 87 ASP N N 12.170 6.151 -50.666 1.00 . A A . 87 ASP N 1 1
7 13323 1 1 87 ASP O O 14.078 5.536 -53.642 1.00 . A A . 87 ASP O 1 1
7 13324 1 1 87 ASP OD1 O 12.284 2.504 -53.280 1.00 . A A . 87 ASP OD1 1 1
7 13325 1 1 87 ASP OD2 O 11.761 4.115 -54.679 1.00 . A A . 87 ASP OD2 1 1
7 13326 1 1 88 GLN C C 15.229 8.518 -53.450 1.00 . A A . 88 GLN C 1 1
7 13327 1 1 88 GLN CA C 13.760 8.285 -53.790 1.00 . A A . 88 GLN CA 1 1
7 13328 1 1 88 GLN CB C 13.020 9.623 -53.850 1.00 . A A . 88 GLN CB 1 1
7 13329 1 1 88 GLN CD C 11.525 10.959 -55.387 1.00 . A A . 88 GLN CD 1 1
7 13330 1 1 88 GLN CG C 11.806 9.606 -54.763 1.00 . A A . 88 GLN CG 1 1
7 13331 1 1 88 GLN H H 12.540 7.786 -52.134 1.00 . A A . 88 GLN H 1 1
7 13332 1 1 88 GLN HA H 13.700 7.808 -54.756 1.00 . A A . 88 GLN HA 1 1
7 13333 1 1 88 GLN HB2 H 12.693 9.884 -52.854 1.00 . A A . 88 GLN HB2 1 1
7 13334 1 1 88 GLN HB3 H 13.701 10.382 -54.206 1.00 . A A . 88 GLN HB3 1 1
7 13335 1 1 88 GLN HE21 H 10.140 11.333 -54.010 1.00 . A A . 88 GLN HE21 1 1
7 13336 1 1 88 GLN HE22 H 10.389 12.577 -55.183 1.00 . A A . 88 GLN HE22 1 1
7 13337 1 1 88 GLN HG2 H 11.976 8.891 -55.555 1.00 . A A . 88 GLN HG2 1 1
7 13338 1 1 88 GLN HG3 H 10.944 9.304 -54.187 1.00 . A A . 88 GLN HG3 1 1
7 13339 1 1 88 GLN N N 13.134 7.403 -52.814 1.00 . A A . 88 GLN N 1 1
7 13340 1 1 88 GLN NE2 N 10.589 11.698 -54.801 1.00 . A A . 88 GLN NE2 1 1
7 13341 1 1 88 GLN O O 16.035 8.836 -54.323 1.00 . A A . 88 GLN O 1 1
7 13342 1 1 88 GLN OE1 O 12.143 11.336 -56.383 1.00 . A A . 88 GLN OE1 1 1
7 13343 1 1 89 ALA C C 17.805 7.341 -52.061 1.00 . A A . 89 ALA C 1 1
7 13344 1 1 89 ALA CA C 16.940 8.550 -51.720 1.00 . A A . 89 ALA CA 1 1
7 13345 1 1 89 ALA CB C 16.967 8.814 -50.221 1.00 . A A . 89 ALA CB 1 1
7 13346 1 1 89 ALA H H 14.881 8.104 -51.526 1.00 . A A . 89 ALA H 1 1
7 13347 1 1 89 ALA HA H 17.340 9.419 -52.221 1.00 . A A . 89 ALA HA 1 1
7 13348 1 1 89 ALA HB1 H 16.129 8.318 -49.754 1.00 . A A . 89 ALA HB1 1 1
7 13349 1 1 89 ALA HB2 H 17.888 8.434 -49.806 1.00 . A A . 89 ALA HB2 1 1
7 13350 1 1 89 ALA HB3 H 16.901 9.877 -50.043 1.00 . A A . 89 ALA HB3 1 1
7 13351 1 1 89 ALA N N 15.568 8.358 -52.175 1.00 . A A . 89 ALA N 1 1
7 13352 1 1 89 ALA O O 17.292 6.268 -52.381 1.00 . A A . 89 ALA O 1 1
7 13353 1 1 90 PHE C C 20.215 5.509 -51.101 1.00 . A A . 90 PHE C 1 1
7 13354 1 1 90 PHE CA C 20.056 6.446 -52.296 1.00 . A A . 90 PHE CA 1 1
7 13355 1 1 90 PHE CB C 21.418 7.023 -52.690 1.00 . A A . 90 PHE CB 1 1
7 13356 1 1 90 PHE CD1 C 20.962 6.879 -55.153 1.00 . A A . 90 PHE CD1 1 1
7 13357 1 1 90 PHE CD2 C 21.950 8.874 -54.298 1.00 . A A . 90 PHE CD2 1 1
7 13358 1 1 90 PHE CE1 C 20.984 7.410 -56.429 1.00 . A A . 90 PHE CE1 1 1
7 13359 1 1 90 PHE CE2 C 21.975 9.410 -55.571 1.00 . A A . 90 PHE CE2 1 1
7 13360 1 1 90 PHE CG C 21.444 7.603 -54.075 1.00 . A A . 90 PHE CG 1 1
7 13361 1 1 90 PHE CZ C 21.492 8.678 -56.639 1.00 . A A . 90 PHE CZ 1 1
7 13362 1 1 90 PHE H H 19.468 8.400 -51.732 1.00 . A A . 90 PHE H 1 1
7 13363 1 1 90 PHE HA H 19.658 5.884 -53.127 1.00 . A A . 90 PHE HA 1 1
7 13364 1 1 90 PHE HB2 H 21.684 7.807 -51.997 1.00 . A A . 90 PHE HB2 1 1
7 13365 1 1 90 PHE HB3 H 22.160 6.239 -52.643 1.00 . A A . 90 PHE HB3 1 1
7 13366 1 1 90 PHE HD1 H 20.565 5.886 -54.990 1.00 . A A . 90 PHE HD1 1 1
7 13367 1 1 90 PHE HD2 H 22.329 9.447 -53.465 1.00 . A A . 90 PHE HD2 1 1
7 13368 1 1 90 PHE HE1 H 20.607 6.835 -57.261 1.00 . A A . 90 PHE HE1 1 1
7 13369 1 1 90 PHE HE2 H 22.373 10.401 -55.733 1.00 . A A . 90 PHE HE2 1 1
7 13370 1 1 90 PHE HZ H 21.510 9.095 -57.634 1.00 . A A . 90 PHE HZ 1 1
7 13371 1 1 90 PHE N N 19.119 7.521 -51.992 1.00 . A A . 90 PHE N 1 1
7 13372 1 1 90 PHE O O 20.732 5.902 -50.055 1.00 . A A . 90 PHE O 1 1
7 13373 1 1 91 GLY C C 19.287 3.809 -48.888 1.00 . A A . 91 GLY C 1 1
7 13374 1 1 91 GLY CA C 19.865 3.296 -50.192 1.00 . A A . 91 GLY CA 1 1
7 13375 1 1 91 GLY H H 19.363 4.012 -52.120 1.00 . A A . 91 GLY H 1 1
7 13376 1 1 91 GLY HA2 H 19.335 2.401 -50.482 1.00 . A A . 91 GLY HA2 1 1
7 13377 1 1 91 GLY HA3 H 20.907 3.052 -50.040 1.00 . A A . 91 GLY HA3 1 1
7 13378 1 1 91 GLY N N 19.765 4.269 -51.265 1.00 . A A . 91 GLY N 1 1
7 13379 1 1 91 GLY O O 19.854 3.584 -47.819 1.00 . A A . 91 GLY O 1 1
7 13380 1 1 92 ALA C C 16.396 4.119 -47.302 1.00 . A A . 92 ALA C 1 1
7 13381 1 1 92 ALA CA C 17.501 5.046 -47.794 1.00 . A A . 92 ALA CA 1 1
7 13382 1 1 92 ALA CB C 16.940 6.429 -48.093 1.00 . A A . 92 ALA CB 1 1
7 13383 1 1 92 ALA H H 17.752 4.647 -49.857 1.00 . A A . 92 ALA H 1 1
7 13384 1 1 92 ALA HA H 18.245 5.148 -47.017 1.00 . A A . 92 ALA HA 1 1
7 13385 1 1 92 ALA HB1 H 16.362 6.773 -47.246 1.00 . A A . 92 ALA HB1 1 1
7 13386 1 1 92 ALA HB2 H 17.753 7.115 -48.277 1.00 . A A . 92 ALA HB2 1 1
7 13387 1 1 92 ALA HB3 H 16.305 6.379 -48.964 1.00 . A A . 92 ALA HB3 1 1
7 13388 1 1 92 ALA N N 18.156 4.501 -48.976 1.00 . A A . 92 ALA N 1 1
7 13389 1 1 92 ALA O O 15.492 3.759 -48.056 1.00 . A A . 92 ALA O 1 1
7 13390 1 1 93 THR C C 14.473 3.630 -44.604 1.00 . A A . 93 THR C 1 1
7 13391 1 1 93 THR CA C 15.480 2.849 -45.438 1.00 . A A . 93 THR CA 1 1
7 13392 1 1 93 THR CB C 16.142 1.777 -44.552 1.00 . A A . 93 THR CB 1 1
7 13393 1 1 93 THR CG2 C 15.399 0.453 -44.657 1.00 . A A . 93 THR CG2 1 1
7 13394 1 1 93 THR H H 17.218 4.057 -45.481 1.00 . A A . 93 THR H 1 1
7 13395 1 1 93 THR HA H 14.958 2.349 -46.242 1.00 . A A . 93 THR HA 1 1
7 13396 1 1 93 THR HB H 16.109 2.111 -43.525 1.00 . A A . 93 THR HB 1 1
7 13397 1 1 93 THR HG1 H 17.548 1.031 -45.716 1.00 . A A . 93 THR HG1 1 1
7 13398 1 1 93 THR HG21 H 14.571 0.559 -45.342 1.00 . A A . 93 THR HG21 1 1
7 13399 1 1 93 THR HG22 H 15.027 0.171 -43.683 1.00 . A A . 93 THR HG22 1 1
7 13400 1 1 93 THR HG23 H 16.072 -0.309 -45.021 1.00 . A A . 93 THR HG23 1 1
7 13401 1 1 93 THR N N 16.473 3.735 -46.031 1.00 . A A . 93 THR N 1 1
7 13402 1 1 93 THR O O 14.822 4.611 -43.948 1.00 . A A . 93 THR O 1 1
7 13403 1 1 93 THR OG1 O 17.508 1.595 -44.940 1.00 . A A . 93 THR OG1 1 1
7 13404 1 1 94 GLY C C 12.515 3.970 -42.401 1.00 . A A . 94 GLY C 1 1
7 13405 1 1 94 GLY CA C 12.178 3.861 -43.875 1.00 . A A . 94 GLY CA 1 1
7 13406 1 1 94 GLY H H 12.996 2.404 -45.175 1.00 . A A . 94 GLY H 1 1
7 13407 1 1 94 GLY HA2 H 12.038 4.854 -44.276 1.00 . A A . 94 GLY HA2 1 1
7 13408 1 1 94 GLY HA3 H 11.257 3.308 -43.981 1.00 . A A . 94 GLY HA3 1 1
7 13409 1 1 94 GLY N N 13.218 3.191 -44.634 1.00 . A A . 94 GLY N 1 1
7 13410 1 1 94 GLY O O 12.006 4.847 -41.703 1.00 . A A . 94 GLY O 1 1
7 13411 1 1 95 THR C C 14.724 4.228 -40.220 1.00 . A A . 95 THR C 1 1
7 13412 1 1 95 THR CA C 13.777 3.072 -40.523 1.00 . A A . 95 THR CA 1 1
7 13413 1 1 95 THR CB C 14.462 1.747 -40.138 1.00 . A A . 95 THR CB 1 1
7 13414 1 1 95 THR CG2 C 13.644 0.557 -40.617 1.00 . A A . 95 THR CG2 1 1
7 13415 1 1 95 THR H H 13.746 2.401 -42.530 1.00 . A A . 95 THR H 1 1
7 13416 1 1 95 THR HA H 12.886 3.182 -39.921 1.00 . A A . 95 THR HA 1 1
7 13417 1 1 95 THR HB H 14.541 1.701 -39.060 1.00 . A A . 95 THR HB 1 1
7 13418 1 1 95 THR HG1 H 16.264 0.966 -40.310 1.00 . A A . 95 THR HG1 1 1
7 13419 1 1 95 THR HG21 H 13.461 -0.110 -39.788 1.00 . A A . 95 THR HG21 1 1
7 13420 1 1 95 THR HG22 H 14.191 0.033 -41.387 1.00 . A A . 95 THR HG22 1 1
7 13421 1 1 95 THR HG23 H 12.703 0.904 -41.015 1.00 . A A . 95 THR HG23 1 1
7 13422 1 1 95 THR N N 13.375 3.075 -41.924 1.00 . A A . 95 THR N 1 1
7 13423 1 1 95 THR O O 15.128 4.428 -39.075 1.00 . A A . 95 THR O 1 1
7 13424 1 1 95 THR OG1 O 15.775 1.692 -40.705 1.00 . A A . 95 THR OG1 1 1
7 13425 1 1 96 SER C C 15.207 7.380 -40.719 1.00 . A A . 96 SER C 1 1
7 13426 1 1 96 SER CA C 15.979 6.120 -41.100 1.00 . A A . 96 SER CA 1 1
7 13427 1 1 96 SER CB C 16.759 6.357 -42.394 1.00 . A A . 96 SER CB 1 1
7 13428 1 1 96 SER H H 14.720 4.775 -42.144 1.00 . A A . 96 SER H 1 1
7 13429 1 1 96 SER HA H 16.674 5.884 -40.308 1.00 . A A . 96 SER HA 1 1
7 13430 1 1 96 SER HB2 H 17.114 5.412 -42.776 1.00 . A A . 96 SER HB2 1 1
7 13431 1 1 96 SER HB3 H 16.111 6.820 -43.123 1.00 . A A . 96 SER HB3 1 1
7 13432 1 1 96 SER HG H 18.679 6.747 -42.411 1.00 . A A . 96 SER HG 1 1
7 13433 1 1 96 SER N N 15.076 4.986 -41.255 1.00 . A A . 96 SER N 1 1
7 13434 1 1 96 SER O O 15.790 8.363 -40.261 1.00 . A A . 96 SER O 1 1
7 13435 1 1 96 SER OG O 17.872 7.206 -42.170 1.00 . A A . 96 SER OG 1 1
7 13436 1 1 97 ARG C C 11.987 8.097 -39.558 1.00 . A A . 97 ARG C 1 1
7 13437 1 1 97 ARG CA C 13.042 8.482 -40.591 1.00 . A A . 97 ARG CA 1 1
7 13438 1 1 97 ARG CB C 12.363 9.012 -41.856 1.00 . A A . 97 ARG CB 1 1
7 13439 1 1 97 ARG CD C 14.466 9.362 -43.185 1.00 . A A . 97 ARG CD 1 1
7 13440 1 1 97 ARG CG C 13.209 10.010 -42.628 1.00 . A A . 97 ARG CG 1 1
7 13441 1 1 97 ARG CZ C 16.054 9.816 -45.007 1.00 . A A . 97 ARG CZ 1 1
7 13442 1 1 97 ARG H H 13.487 6.531 -41.281 1.00 . A A . 97 ARG H 1 1
7 13443 1 1 97 ARG HA H 13.667 9.258 -40.178 1.00 . A A . 97 ARG HA 1 1
7 13444 1 1 97 ARG HB2 H 12.144 8.179 -42.509 1.00 . A A . 97 ARG HB2 1 1
7 13445 1 1 97 ARG HB3 H 11.438 9.494 -41.578 1.00 . A A . 97 ARG HB3 1 1
7 13446 1 1 97 ARG HD2 H 15.278 9.528 -42.493 1.00 . A A . 97 ARG HD2 1 1
7 13447 1 1 97 ARG HD3 H 14.293 8.301 -43.288 1.00 . A A . 97 ARG HD3 1 1
7 13448 1 1 97 ARG HE H 14.139 10.375 -44.997 1.00 . A A . 97 ARG HE 1 1
7 13449 1 1 97 ARG HG2 H 12.627 10.404 -43.449 1.00 . A A . 97 ARG HG2 1 1
7 13450 1 1 97 ARG HG3 H 13.491 10.816 -41.967 1.00 . A A . 97 ARG HG3 1 1
7 13451 1 1 97 ARG HH11 H 16.825 8.798 -43.442 1.00 . A A . 97 ARG HH11 1 1
7 13452 1 1 97 ARG HH12 H 17.933 9.124 -44.733 1.00 . A A . 97 ARG HH12 1 1
7 13453 1 1 97 ARG HH21 H 15.588 10.811 -46.704 1.00 . A A . 97 ARG HH21 1 1
7 13454 1 1 97 ARG HH22 H 17.229 10.270 -46.588 1.00 . A A . 97 ARG HH22 1 1
7 13455 1 1 97 ARG N N 13.893 7.343 -40.913 1.00 . A A . 97 ARG N 1 1
7 13456 1 1 97 ARG NE N 14.836 9.912 -44.487 1.00 . A A . 97 ARG NE 1 1
7 13457 1 1 97 ARG NH1 N 17.016 9.195 -44.339 1.00 . A A . 97 ARG NH1 1 1
7 13458 1 1 97 ARG NH2 N 16.312 10.342 -46.198 1.00 . A A . 97 ARG NH2 1 1
7 13459 1 1 97 ARG O O 11.655 6.921 -39.402 1.00 . A A . 97 ARG O 1 1
7 13460 1 1 98 LEU C C 9.778 10.170 -37.423 1.00 . A A . 98 LEU C 1 1
7 13461 1 1 98 LEU CA C 10.445 8.862 -37.836 1.00 . A A . 98 LEU CA 1 1
7 13462 1 1 98 LEU CB C 11.066 8.184 -36.613 1.00 . A A . 98 LEU CB 1 1
7 13463 1 1 98 LEU CD1 C 11.814 9.967 -35.017 1.00 . A A . 98 LEU CD1 1 1
7 13464 1 1 98 LEU CD2 C 13.180 7.891 -35.298 1.00 . A A . 98 LEU CD2 1 1
7 13465 1 1 98 LEU CG C 12.271 8.894 -35.992 1.00 . A A . 98 LEU CG 1 1
7 13466 1 1 98 LEU H H 11.767 10.010 -39.025 1.00 . A A . 98 LEU H 1 1
7 13467 1 1 98 LEU HA H 9.698 8.208 -38.259 1.00 . A A . 98 LEU HA 1 1
7 13468 1 1 98 LEU HB2 H 10.302 8.107 -35.855 1.00 . A A . 98 LEU HB2 1 1
7 13469 1 1 98 LEU HB3 H 11.380 7.194 -36.909 1.00 . A A . 98 LEU HB3 1 1
7 13470 1 1 98 LEU HD11 H 12.101 10.939 -35.390 1.00 . A A . 98 LEU HD11 1 1
7 13471 1 1 98 LEU HD12 H 12.276 9.800 -34.055 1.00 . A A . 98 LEU HD12 1 1
7 13472 1 1 98 LEU HD13 H 10.740 9.924 -34.912 1.00 . A A . 98 LEU HD13 1 1
7 13473 1 1 98 LEU HD21 H 12.620 7.362 -34.541 1.00 . A A . 98 LEU HD21 1 1
7 13474 1 1 98 LEU HD22 H 14.005 8.413 -34.835 1.00 . A A . 98 LEU HD22 1 1
7 13475 1 1 98 LEU HD23 H 13.560 7.186 -36.022 1.00 . A A . 98 LEU HD23 1 1
7 13476 1 1 98 LEU HG H 12.840 9.375 -36.776 1.00 . A A . 98 LEU HG 1 1
7 13477 1 1 98 LEU N N 11.463 9.095 -38.855 1.00 . A A . 98 LEU N 1 1
7 13478 1 1 98 LEU O O 10.109 11.237 -37.939 1.00 . A A . 98 LEU O 1 1
7 13479 1 1 99 GLY C C 8.978 12.091 -35.066 1.00 . A A . 99 GLY C 1 1
7 13480 1 1 99 GLY CA C 8.140 11.263 -36.020 1.00 . A A . 99 GLY CA 1 1
7 13481 1 1 99 GLY H H 8.615 9.201 -36.112 1.00 . A A . 99 GLY H 1 1
7 13482 1 1 99 GLY HA2 H 7.876 11.872 -36.872 1.00 . A A . 99 GLY HA2 1 1
7 13483 1 1 99 GLY HA3 H 7.236 10.958 -35.514 1.00 . A A . 99 GLY HA3 1 1
7 13484 1 1 99 GLY N N 8.838 10.079 -36.488 1.00 . A A . 99 GLY N 1 1
7 13485 1 1 99 GLY O O 10.134 12.401 -35.353 1.00 . A A . 99 GLY O 1 1
7 13486 1 1 100 CYS C C 8.628 12.885 -31.520 1.00 . A A . 100 CYS C 1 1
7 13487 1 1 100 CYS CA C 9.093 13.248 -32.928 1.00 . A A . 100 CYS CA 1 1
7 13488 1 1 100 CYS CB C 8.864 14.738 -33.184 1.00 . A A . 100 CYS CB 1 1
7 13489 1 1 100 CYS H H 7.469 12.171 -33.755 1.00 . A A . 100 CYS H 1 1
7 13490 1 1 100 CYS HA H 10.148 13.035 -33.011 1.00 . A A . 100 CYS HA 1 1
7 13491 1 1 100 CYS HB2 H 8.038 14.855 -33.872 1.00 . A A . 100 CYS HB2 1 1
7 13492 1 1 100 CYS HB3 H 8.619 15.223 -32.251 1.00 . A A . 100 CYS HB3 1 1
7 13493 1 1 100 CYS N N 8.394 12.450 -33.927 1.00 . A A . 100 CYS N 1 1
7 13494 1 1 100 CYS O O 7.745 13.535 -30.961 1.00 . A A . 100 CYS O 1 1
7 13495 1 1 100 CYS SG S 10.302 15.600 -33.896 1.00 . A A . 100 CYS SG 1 1
7 13496 1 1 101 GLN C C 10.098 11.400 -28.698 1.00 . A A . 101 GLN C 1 1
7 13497 1 1 101 GLN CA C 8.878 11.394 -29.613 1.00 . A A . 101 GLN CA 1 1
7 13498 1 1 101 GLN CB C 8.271 9.992 -29.664 1.00 . A A . 101 GLN CB 1 1
7 13499 1 1 101 GLN CD C 6.078 8.743 -29.803 1.00 . A A . 101 GLN CD 1 1
7 13500 1 1 101 GLN CG C 6.870 9.956 -30.253 1.00 . A A . 101 GLN CG 1 1
7 13501 1 1 101 GLN H H 9.926 11.366 -31.450 1.00 . A A . 101 GLN H 1 1
7 13502 1 1 101 GLN HA H 8.144 12.080 -29.216 1.00 . A A . 101 GLN HA 1 1
7 13503 1 1 101 GLN HB2 H 8.906 9.359 -30.266 1.00 . A A . 101 GLN HB2 1 1
7 13504 1 1 101 GLN HB3 H 8.226 9.595 -28.661 1.00 . A A . 101 GLN HB3 1 1
7 13505 1 1 101 GLN HE21 H 5.028 8.772 -31.491 1.00 . A A . 101 GLN HE21 1 1
7 13506 1 1 101 GLN HE22 H 4.623 7.517 -30.376 1.00 . A A . 101 GLN HE22 1 1
7 13507 1 1 101 GLN HG2 H 6.341 10.846 -29.945 1.00 . A A . 101 GLN HG2 1 1
7 13508 1 1 101 GLN HG3 H 6.946 9.939 -31.330 1.00 . A A . 101 GLN HG3 1 1
7 13509 1 1 101 GLN N N 9.230 11.843 -30.955 1.00 . A A . 101 GLN N 1 1
7 13510 1 1 101 GLN NE2 N 5.148 8.300 -30.640 1.00 . A A . 101 GLN NE2 1 1
7 13511 1 1 101 GLN O O 11.166 10.909 -29.067 1.00 . A A . 101 GLN O 1 1
7 13512 1 1 101 GLN OE1 O 6.300 8.212 -28.716 1.00 . A A . 101 GLN OE1 1 1
7 13513 1 1 102 LEU C C 10.597 11.445 -25.194 1.00 . A A . 102 LEU C 1 1
7 13514 1 1 102 LEU CA C 11.024 12.030 -26.537 1.00 . A A . 102 LEU CA 1 1
7 13515 1 1 102 LEU CB C 11.477 13.479 -26.354 1.00 . A A . 102 LEU CB 1 1
7 13516 1 1 102 LEU CD1 C 13.784 13.204 -27.292 1.00 . A A . 102 LEU CD1 1 1
7 13517 1 1 102 LEU CD2 C 11.913 13.940 -28.778 1.00 . A A . 102 LEU CD2 1 1
7 13518 1 1 102 LEU CG C 12.491 14.000 -27.373 1.00 . A A . 102 LEU CG 1 1
7 13519 1 1 102 LEU H H 9.061 12.335 -27.267 1.00 . A A . 102 LEU H 1 1
7 13520 1 1 102 LEU HA H 11.849 11.449 -26.924 1.00 . A A . 102 LEU HA 1 1
7 13521 1 1 102 LEU HB2 H 10.601 14.108 -26.407 1.00 . A A . 102 LEU HB2 1 1
7 13522 1 1 102 LEU HB3 H 11.920 13.564 -25.371 1.00 . A A . 102 LEU HB3 1 1
7 13523 1 1 102 LEU HD11 H 14.625 13.877 -27.352 1.00 . A A . 102 LEU HD11 1 1
7 13524 1 1 102 LEU HD12 H 13.827 12.503 -28.112 1.00 . A A . 102 LEU HD12 1 1
7 13525 1 1 102 LEU HD13 H 13.819 12.665 -26.356 1.00 . A A . 102 LEU HD13 1 1
7 13526 1 1 102 LEU HD21 H 12.209 14.823 -29.327 1.00 . A A . 102 LEU HD21 1 1
7 13527 1 1 102 LEU HD22 H 10.834 13.897 -28.722 1.00 . A A . 102 LEU HD22 1 1
7 13528 1 1 102 LEU HD23 H 12.283 13.061 -29.284 1.00 . A A . 102 LEU HD23 1 1
7 13529 1 1 102 LEU HG H 12.721 15.032 -27.147 1.00 . A A . 102 LEU HG 1 1
7 13530 1 1 102 LEU N N 9.935 11.959 -27.505 1.00 . A A . 102 LEU N 1 1
7 13531 1 1 102 LEU O O 10.485 12.162 -24.201 1.00 . A A . 102 LEU O 1 1
7 13532 1 1 103 ARG C C 10.397 7.994 -23.968 1.00 . A A . 103 ARG C 1 1
7 13533 1 1 103 ARG CA C 9.953 9.454 -23.951 1.00 . A A . 103 ARG CA 1 1
7 13534 1 1 103 ARG CB C 8.434 9.534 -23.784 1.00 . A A . 103 ARG CB 1 1
7 13535 1 1 103 ARG CD C 8.341 10.408 -21.430 1.00 . A A . 103 ARG CD 1 1
7 13536 1 1 103 ARG CG C 7.981 10.672 -22.884 1.00 . A A . 103 ARG CG 1 1
7 13537 1 1 103 ARG CZ C 6.107 10.147 -20.437 1.00 . A A . 103 ARG CZ 1 1
7 13538 1 1 103 ARG H H 10.473 9.617 -25.996 1.00 . A A . 103 ARG H 1 1
7 13539 1 1 103 ARG HA H 10.425 9.951 -23.118 1.00 . A A . 103 ARG HA 1 1
7 13540 1 1 103 ARG HB2 H 7.984 9.673 -24.757 1.00 . A A . 103 ARG HB2 1 1
7 13541 1 1 103 ARG HB3 H 8.081 8.606 -23.362 1.00 . A A . 103 ARG HB3 1 1
7 13542 1 1 103 ARG HD2 H 9.264 9.849 -21.397 1.00 . A A . 103 ARG HD2 1 1
7 13543 1 1 103 ARG HD3 H 8.478 11.356 -20.930 1.00 . A A . 103 ARG HD3 1 1
7 13544 1 1 103 ARG HE H 7.508 8.728 -20.483 1.00 . A A . 103 ARG HE 1 1
7 13545 1 1 103 ARG HG2 H 8.462 11.585 -23.203 1.00 . A A . 103 ARG HG2 1 1
7 13546 1 1 103 ARG HG3 H 6.910 10.779 -22.966 1.00 . A A . 103 ARG HG3 1 1
7 13547 1 1 103 ARG HH11 H 6.472 11.963 -21.246 1.00 . A A . 103 ARG HH11 1 1
7 13548 1 1 103 ARG HH12 H 4.901 11.765 -20.542 1.00 . A A . 103 ARG HH12 1 1
7 13549 1 1 103 ARG HH21 H 5.442 8.455 -19.554 1.00 . A A . 103 ARG HH21 1 1
7 13550 1 1 103 ARG HH22 H 4.317 9.770 -19.580 1.00 . A A . 103 ARG HH22 1 1
7 13551 1 1 103 ARG N N 10.365 10.135 -25.172 1.00 . A A . 103 ARG N 1 1
7 13552 1 1 103 ARG NE N 7.303 9.651 -20.737 1.00 . A A . 103 ARG NE 1 1
7 13553 1 1 103 ARG NH1 N 5.802 11.394 -20.768 1.00 . A A . 103 ARG NH1 1 1
7 13554 1 1 103 ARG NH2 N 5.216 9.396 -19.805 1.00 . A A . 103 ARG NH2 1 1
7 13555 1 1 103 ARG O O 10.682 7.433 -25.027 1.00 . A A . 103 ARG O 1 1
7 13556 1 1 104 VAL C C 9.662 5.088 -22.388 1.00 . A A . 104 VAL C 1 1
7 13557 1 1 104 VAL CA C 10.860 5.989 -22.667 1.00 . A A . 104 VAL CA 1 1
7 13558 1 1 104 VAL CB C 11.899 5.803 -21.546 1.00 . A A . 104 VAL CB 1 1
7 13559 1 1 104 VAL CG1 C 12.283 4.338 -21.410 1.00 . A A . 104 VAL CG1 1 1
7 13560 1 1 104 VAL CG2 C 13.126 6.662 -21.811 1.00 . A A . 104 VAL CG2 1 1
7 13561 1 1 104 VAL H H 10.213 7.884 -21.980 1.00 . A A . 104 VAL H 1 1
7 13562 1 1 104 VAL HA H 11.312 5.691 -23.602 1.00 . A A . 104 VAL HA 1 1
7 13563 1 1 104 VAL HB H 11.455 6.124 -20.615 1.00 . A A . 104 VAL HB 1 1
7 13564 1 1 104 VAL HG11 H 12.721 3.993 -22.336 1.00 . A A . 104 VAL HG11 1 1
7 13565 1 1 104 VAL HG12 H 12.998 4.226 -20.608 1.00 . A A . 104 VAL HG12 1 1
7 13566 1 1 104 VAL HG13 H 11.401 3.754 -21.192 1.00 . A A . 104 VAL HG13 1 1
7 13567 1 1 104 VAL HG21 H 13.207 6.857 -22.869 1.00 . A A . 104 VAL HG21 1 1
7 13568 1 1 104 VAL HG22 H 13.033 7.598 -21.278 1.00 . A A . 104 VAL HG22 1 1
7 13569 1 1 104 VAL HG23 H 14.010 6.142 -21.472 1.00 . A A . 104 VAL HG23 1 1
7 13570 1 1 104 VAL N N 10.452 7.383 -22.789 1.00 . A A . 104 VAL N 1 1
7 13571 1 1 104 VAL O O 8.866 5.357 -21.490 1.00 . A A . 104 VAL O 1 1
7 13572 1 1 105 ASP C C 8.939 1.636 -23.088 1.00 . A A . 105 ASP C 1 1
7 13573 1 1 105 ASP CA C 8.440 3.075 -23.002 1.00 . A A . 105 ASP CA 1 1
7 13574 1 1 105 ASP CB C 7.368 3.320 -24.065 1.00 . A A . 105 ASP CB 1 1
7 13575 1 1 105 ASP CG C 6.661 4.648 -23.880 1.00 . A A . 105 ASP CG 1 1
7 13576 1 1 105 ASP H H 10.208 3.856 -23.866 1.00 . A A . 105 ASP H 1 1
7 13577 1 1 105 ASP HA H 8.008 3.235 -22.026 1.00 . A A . 105 ASP HA 1 1
7 13578 1 1 105 ASP HB2 H 7.831 3.313 -25.042 1.00 . A A . 105 ASP HB2 1 1
7 13579 1 1 105 ASP HB3 H 6.632 2.530 -24.014 1.00 . A A . 105 ASP HB3 1 1
7 13580 1 1 105 ASP N N 9.540 4.017 -23.166 1.00 . A A . 105 ASP N 1 1
7 13581 1 1 105 ASP O O 10.077 1.385 -23.487 1.00 . A A . 105 ASP O 1 1
7 13582 1 1 105 ASP OD1 O 7.343 5.694 -23.916 1.00 . A A . 105 ASP OD1 1 1
7 13583 1 1 105 ASP OD2 O 5.426 4.642 -23.700 1.00 . A A . 105 ASP OD2 1 1
7 13584 1 1 106 LYS C C 8.859 -1.142 -24.147 1.00 . A A . 106 LYS C 1 1
7 13585 1 1 106 LYS CA C 8.435 -0.720 -22.743 1.00 . A A . 106 LYS CA 1 1
7 13586 1 1 106 LYS CB C 7.253 -1.573 -22.279 1.00 . A A . 106 LYS CB 1 1
7 13587 1 1 106 LYS CD C 6.493 -3.738 -21.254 1.00 . A A . 106 LYS CD 1 1
7 13588 1 1 106 LYS CE C 6.354 -3.292 -19.807 1.00 . A A . 106 LYS CE 1 1
7 13589 1 1 106 LYS CG C 7.628 -3.009 -21.954 1.00 . A A . 106 LYS CG 1 1
7 13590 1 1 106 LYS H H 7.189 0.956 -22.401 1.00 . A A . 106 LYS H 1 1
7 13591 1 1 106 LYS HA H 9.264 -0.871 -22.069 1.00 . A A . 106 LYS HA 1 1
7 13592 1 1 106 LYS HB2 H 6.827 -1.125 -21.392 1.00 . A A . 106 LYS HB2 1 1
7 13593 1 1 106 LYS HB3 H 6.505 -1.587 -23.059 1.00 . A A . 106 LYS HB3 1 1
7 13594 1 1 106 LYS HD2 H 5.569 -3.530 -21.774 1.00 . A A . 106 LYS HD2 1 1
7 13595 1 1 106 LYS HD3 H 6.691 -4.801 -21.278 1.00 . A A . 106 LYS HD3 1 1
7 13596 1 1 106 LYS HE2 H 7.165 -3.714 -19.234 1.00 . A A . 106 LYS HE2 1 1
7 13597 1 1 106 LYS HE3 H 6.407 -2.215 -19.769 1.00 . A A . 106 LYS HE3 1 1
7 13598 1 1 106 LYS HG2 H 7.862 -3.527 -22.873 1.00 . A A . 106 LYS HG2 1 1
7 13599 1 1 106 LYS HG3 H 8.495 -3.007 -21.308 1.00 . A A . 106 LYS HG3 1 1
7 13600 1 1 106 LYS HZ1 H 5.027 -4.772 -19.164 1.00 . A A . 106 LYS HZ1 1 1
7 13601 1 1 106 LYS HZ2 H 4.267 -3.399 -19.796 1.00 . A A . 106 LYS HZ2 1 1
7 13602 1 1 106 LYS HZ3 H 4.959 -3.348 -18.252 1.00 . A A . 106 LYS HZ3 1 1
7 13603 1 1 106 LYS N N 8.083 0.694 -22.710 1.00 . A A . 106 LYS N 1 1
7 13604 1 1 106 LYS NZ N 5.061 -3.734 -19.213 1.00 . A A . 106 LYS NZ 1 1
7 13605 1 1 106 LYS O O 9.691 -2.034 -24.312 1.00 . A A . 106 LYS O 1 1
7 13606 1 1 107 SER C C 10.062 -0.496 -26.849 1.00 . A A . 107 SER C 1 1
7 13607 1 1 107 SER CA C 8.599 -0.804 -26.543 1.00 . A A . 107 SER CA 1 1
7 13608 1 1 107 SER CB C 7.692 -0.009 -27.485 1.00 . A A . 107 SER CB 1 1
7 13609 1 1 107 SER H H 7.627 0.207 -24.957 1.00 . A A . 107 SER H 1 1
7 13610 1 1 107 SER HA H 8.427 -1.860 -26.695 1.00 . A A . 107 SER HA 1 1
7 13611 1 1 107 SER HB2 H 6.899 0.448 -26.915 1.00 . A A . 107 SER HB2 1 1
7 13612 1 1 107 SER HB3 H 8.273 0.757 -27.977 1.00 . A A . 107 SER HB3 1 1
7 13613 1 1 107 SER HG H 6.846 -1.679 -28.066 1.00 . A A . 107 SER HG 1 1
7 13614 1 1 107 SER N N 8.283 -0.494 -25.154 1.00 . A A . 107 SER N 1 1
7 13615 1 1 107 SER O O 10.671 -1.117 -27.720 1.00 . A A . 107 SER O 1 1
7 13616 1 1 107 SER OG O 7.119 -0.851 -28.470 1.00 . A A . 107 SER OG 1 1
7 13617 1 1 108 PHE C C 12.958 -0.165 -25.699 1.00 . A A . 108 PHE C 1 1
7 13618 1 1 108 PHE CA C 12.012 0.860 -26.317 1.00 . A A . 108 PHE CA 1 1
7 13619 1 1 108 PHE CB C 12.265 2.239 -25.703 1.00 . A A . 108 PHE CB 1 1
7 13620 1 1 108 PHE CD1 C 12.792 4.498 -26.659 1.00 . A A . 108 PHE CD1 1 1
7 13621 1 1 108 PHE CD2 C 10.902 3.321 -27.511 1.00 . A A . 108 PHE CD2 1 1
7 13622 1 1 108 PHE CE1 C 12.534 5.546 -27.522 1.00 . A A . 108 PHE CE1 1 1
7 13623 1 1 108 PHE CE2 C 10.639 4.365 -28.377 1.00 . A A . 108 PHE CE2 1 1
7 13624 1 1 108 PHE CG C 11.981 3.375 -26.643 1.00 . A A . 108 PHE CG 1 1
7 13625 1 1 108 PHE CZ C 11.455 5.479 -28.382 1.00 . A A . 108 PHE CZ 1 1
7 13626 1 1 108 PHE H H 10.084 0.927 -25.445 1.00 . A A . 108 PHE H 1 1
7 13627 1 1 108 PHE HA H 12.198 0.909 -27.379 1.00 . A A . 108 PHE HA 1 1
7 13628 1 1 108 PHE HB2 H 11.633 2.360 -24.836 1.00 . A A . 108 PHE HB2 1 1
7 13629 1 1 108 PHE HB3 H 13.299 2.306 -25.401 1.00 . A A . 108 PHE HB3 1 1
7 13630 1 1 108 PHE HD1 H 13.637 4.551 -25.985 1.00 . A A . 108 PHE HD1 1 1
7 13631 1 1 108 PHE HD2 H 10.262 2.450 -27.508 1.00 . A A . 108 PHE HD2 1 1
7 13632 1 1 108 PHE HE1 H 13.174 6.416 -27.523 1.00 . A A . 108 PHE HE1 1 1
7 13633 1 1 108 PHE HE2 H 9.795 4.310 -29.049 1.00 . A A . 108 PHE HE2 1 1
7 13634 1 1 108 PHE HZ H 11.252 6.296 -29.058 1.00 . A A . 108 PHE HZ 1 1
7 13635 1 1 108 PHE N N 10.621 0.468 -26.124 1.00 . A A . 108 PHE N 1 1
7 13636 1 1 108 PHE O O 14.175 -0.073 -25.852 1.00 . A A . 108 PHE O 1 1
7 13637 1 1 109 GLU C C 14.019 -2.939 -25.383 1.00 . A A . 109 GLU C 1 1
7 13638 1 1 109 GLU CA C 13.179 -2.184 -24.357 1.00 . A A . 109 GLU CA 1 1
7 13639 1 1 109 GLU CB C 12.267 -3.160 -23.611 1.00 . A A . 109 GLU CB 1 1
7 13640 1 1 109 GLU CD C 12.106 -5.010 -21.898 1.00 . A A . 109 GLU CD 1 1
7 13641 1 1 109 GLU CG C 13.022 -4.181 -22.776 1.00 . A A . 109 GLU CG 1 1
7 13642 1 1 109 GLU H H 11.411 -1.160 -24.913 1.00 . A A . 109 GLU H 1 1
7 13643 1 1 109 GLU HA H 13.840 -1.708 -23.648 1.00 . A A . 109 GLU HA 1 1
7 13644 1 1 109 GLU HB2 H 11.619 -2.598 -22.954 1.00 . A A . 109 GLU HB2 1 1
7 13645 1 1 109 GLU HB3 H 11.663 -3.691 -24.330 1.00 . A A . 109 GLU HB3 1 1
7 13646 1 1 109 GLU HG2 H 13.557 -4.844 -23.439 1.00 . A A . 109 GLU HG2 1 1
7 13647 1 1 109 GLU HG3 H 13.727 -3.660 -22.144 1.00 . A A . 109 GLU HG3 1 1
7 13648 1 1 109 GLU N N 12.387 -1.142 -24.999 1.00 . A A . 109 GLU N 1 1
7 13649 1 1 109 GLU O O 13.493 -3.478 -26.355 1.00 . A A . 109 GLU O 1 1
7 13650 1 1 109 GLU OE1 O 10.903 -4.684 -21.822 1.00 . A A . 109 GLU OE1 1 1
7 13651 1 1 109 GLU OE2 O 12.591 -5.985 -21.287 1.00 . A A . 109 GLU OE2 1 1
7 13652 1 1 110 ASN C C 16.191 -3.045 -27.458 1.00 . A A . 110 ASN C 1 1
7 13653 1 1 110 ASN CA C 16.242 -3.659 -26.061 1.00 . A A . 110 ASN CA 1 1
7 13654 1 1 110 ASN CB C 15.899 -5.148 -26.134 1.00 . A A . 110 ASN CB 1 1
7 13655 1 1 110 ASN CG C 16.683 -5.972 -25.131 1.00 . A A . 110 ASN CG 1 1
7 13656 1 1 110 ASN H H 15.688 -2.523 -24.363 1.00 . A A . 110 ASN H 1 1
7 13657 1 1 110 ASN HA H 17.242 -3.549 -25.670 1.00 . A A . 110 ASN HA 1 1
7 13658 1 1 110 ASN HB2 H 14.846 -5.278 -25.931 1.00 . A A . 110 ASN HB2 1 1
7 13659 1 1 110 ASN HB3 H 16.118 -5.515 -27.125 1.00 . A A . 110 ASN HB3 1 1
7 13660 1 1 110 ASN HD21 H 15.876 -7.646 -25.838 1.00 . A A . 110 ASN HD21 1 1
7 13661 1 1 110 ASN HD22 H 16.993 -7.843 -24.535 1.00 . A A . 110 ASN HD22 1 1
7 13662 1 1 110 ASN N N 15.328 -2.972 -25.157 1.00 . A A . 110 ASN N 1 1
7 13663 1 1 110 ASN ND2 N 16.499 -7.287 -25.172 1.00 . A A . 110 ASN ND2 1 1
7 13664 1 1 110 ASN O O 16.535 -3.694 -28.445 1.00 . A A . 110 ASN O 1 1
7 13665 1 1 110 ASN OD1 O 17.446 -5.432 -24.329 1.00 . A A . 110 ASN OD1 1 1
7 13666 1 1 111 ALA C C 17.027 -0.580 -29.254 1.00 . A A . 111 ALA C 1 1
7 13667 1 1 111 ALA CA C 15.662 -1.089 -28.805 1.00 . A A . 111 ALA CA 1 1
7 13668 1 1 111 ALA CB C 14.676 0.063 -28.700 1.00 . A A . 111 ALA CB 1 1
7 13669 1 1 111 ALA H H 15.497 -1.327 -26.709 1.00 . A A . 111 ALA H 1 1
7 13670 1 1 111 ALA HA H 15.288 -1.785 -29.542 1.00 . A A . 111 ALA HA 1 1
7 13671 1 1 111 ALA HB1 H 13.681 -0.328 -28.540 1.00 . A A . 111 ALA HB1 1 1
7 13672 1 1 111 ALA HB2 H 14.950 0.698 -27.870 1.00 . A A . 111 ALA HB2 1 1
7 13673 1 1 111 ALA HB3 H 14.694 0.637 -29.614 1.00 . A A . 111 ALA HB3 1 1
7 13674 1 1 111 ALA N N 15.757 -1.791 -27.531 1.00 . A A . 111 ALA N 1 1
7 13675 1 1 111 ALA O O 17.808 -0.073 -28.449 1.00 . A A . 111 ALA O 1 1
7 13676 1 1 112 VAL C C 18.401 0.983 -31.946 1.00 . A A . 112 VAL C 1 1
7 13677 1 1 112 VAL CA C 18.582 -0.273 -31.102 1.00 . A A . 112 VAL CA 1 1
7 13678 1 1 112 VAL CB C 19.233 -1.370 -31.966 1.00 . A A . 112 VAL CB 1 1
7 13679 1 1 112 VAL CG1 C 20.683 -1.022 -32.269 1.00 . A A . 112 VAL CG1 1 1
7 13680 1 1 112 VAL CG2 C 19.134 -2.722 -31.274 1.00 . A A . 112 VAL CG2 1 1
7 13681 1 1 112 VAL H H 16.648 -1.132 -31.138 1.00 . A A . 112 VAL H 1 1
7 13682 1 1 112 VAL HA H 19.247 -0.051 -30.280 1.00 . A A . 112 VAL HA 1 1
7 13683 1 1 112 VAL HB H 18.697 -1.429 -32.902 1.00 . A A . 112 VAL HB 1 1
7 13684 1 1 112 VAL HG11 H 20.737 -0.504 -33.215 1.00 . A A . 112 VAL HG11 1 1
7 13685 1 1 112 VAL HG12 H 21.071 -0.388 -31.486 1.00 . A A . 112 VAL HG12 1 1
7 13686 1 1 112 VAL HG13 H 21.266 -1.930 -32.321 1.00 . A A . 112 VAL HG13 1 1
7 13687 1 1 112 VAL HG21 H 19.496 -2.634 -30.260 1.00 . A A . 112 VAL HG21 1 1
7 13688 1 1 112 VAL HG22 H 18.103 -3.046 -31.261 1.00 . A A . 112 VAL HG22 1 1
7 13689 1 1 112 VAL HG23 H 19.731 -3.445 -31.808 1.00 . A A . 112 VAL HG23 1 1
7 13690 1 1 112 VAL N N 17.311 -0.720 -30.545 1.00 . A A . 112 VAL N 1 1
7 13691 1 1 112 VAL O O 17.791 0.943 -33.015 1.00 . A A . 112 VAL O 1 1
7 13692 1 1 113 PHE C C 20.169 3.741 -32.812 1.00 . A A . 113 PHE C 1 1
7 13693 1 1 113 PHE CA C 18.835 3.367 -32.171 1.00 . A A . 113 PHE CA 1 1
7 13694 1 1 113 PHE CB C 18.388 4.475 -31.216 1.00 . A A . 113 PHE CB 1 1
7 13695 1 1 113 PHE CD1 C 16.967 3.417 -29.439 1.00 . A A . 113 PHE CD1 1 1
7 13696 1 1 113 PHE CD2 C 15.897 4.754 -31.097 1.00 . A A . 113 PHE CD2 1 1
7 13697 1 1 113 PHE CE1 C 15.745 3.171 -28.842 1.00 . A A . 113 PHE CE1 1 1
7 13698 1 1 113 PHE CE2 C 14.672 4.513 -30.505 1.00 . A A . 113 PHE CE2 1 1
7 13699 1 1 113 PHE CG C 17.057 4.210 -30.571 1.00 . A A . 113 PHE CG 1 1
7 13700 1 1 113 PHE CZ C 14.595 3.719 -29.378 1.00 . A A . 113 PHE CZ 1 1
7 13701 1 1 113 PHE H H 19.412 2.065 -30.604 1.00 . A A . 113 PHE H 1 1
7 13702 1 1 113 PHE HA H 18.096 3.253 -32.948 1.00 . A A . 113 PHE HA 1 1
7 13703 1 1 113 PHE HB2 H 19.121 4.582 -30.430 1.00 . A A . 113 PHE HB2 1 1
7 13704 1 1 113 PHE HB3 H 18.314 5.403 -31.762 1.00 . A A . 113 PHE HB3 1 1
7 13705 1 1 113 PHE HD1 H 17.866 2.988 -29.019 1.00 . A A . 113 PHE HD1 1 1
7 13706 1 1 113 PHE HD2 H 15.954 5.374 -31.980 1.00 . A A . 113 PHE HD2 1 1
7 13707 1 1 113 PHE HE1 H 15.689 2.550 -27.961 1.00 . A A . 113 PHE HE1 1 1
7 13708 1 1 113 PHE HE2 H 13.775 4.942 -30.926 1.00 . A A . 113 PHE HE2 1 1
7 13709 1 1 113 PHE HZ H 13.639 3.529 -28.913 1.00 . A A . 113 PHE HZ 1 1
7 13710 1 1 113 PHE N N 18.937 2.098 -31.461 1.00 . A A . 113 PHE N 1 1
7 13711 1 1 113 PHE O O 21.100 4.169 -32.131 1.00 . A A . 113 PHE O 1 1
7 13712 1 1 114 THR C C 21.429 5.315 -35.408 1.00 . A A . 114 THR C 1 1
7 13713 1 1 114 THR CA C 21.471 3.892 -34.863 1.00 . A A . 114 THR CA 1 1
7 13714 1 1 114 THR CB C 21.694 2.913 -36.031 1.00 . A A . 114 THR CB 1 1
7 13715 1 1 114 THR CG2 C 22.903 3.323 -36.857 1.00 . A A . 114 THR CG2 1 1
7 13716 1 1 114 THR H H 19.475 3.229 -34.616 1.00 . A A . 114 THR H 1 1
7 13717 1 1 114 THR HA H 22.304 3.802 -34.181 1.00 . A A . 114 THR HA 1 1
7 13718 1 1 114 THR HB H 20.819 2.930 -36.667 1.00 . A A . 114 THR HB 1 1
7 13719 1 1 114 THR HG1 H 21.372 0.967 -36.061 1.00 . A A . 114 THR HG1 1 1
7 13720 1 1 114 THR HG21 H 23.745 3.494 -36.202 1.00 . A A . 114 THR HG21 1 1
7 13721 1 1 114 THR HG22 H 22.679 4.230 -37.399 1.00 . A A . 114 THR HG22 1 1
7 13722 1 1 114 THR HG23 H 23.145 2.536 -37.555 1.00 . A A . 114 THR HG23 1 1
7 13723 1 1 114 THR N N 20.252 3.574 -34.129 1.00 . A A . 114 THR N 1 1
7 13724 1 1 114 THR O O 20.495 5.694 -36.113 1.00 . A A . 114 THR O 1 1
7 13725 1 1 114 THR OG1 O 21.880 1.585 -35.528 1.00 . A A . 114 THR OG1 1 1
7 13726 1 1 115 VAL C C 23.155 7.564 -36.923 1.00 . A A . 115 VAL C 1 1
7 13727 1 1 115 VAL CA C 22.531 7.481 -35.535 1.00 . A A . 115 VAL CA 1 1
7 13728 1 1 115 VAL CB C 23.353 8.348 -34.562 1.00 . A A . 115 VAL CB 1 1
7 13729 1 1 115 VAL CG1 C 23.421 9.786 -35.054 1.00 . A A . 115 VAL CG1 1 1
7 13730 1 1 115 VAL CG2 C 22.763 8.282 -33.162 1.00 . A A . 115 VAL CG2 1 1
7 13731 1 1 115 VAL H H 23.166 5.741 -34.511 1.00 . A A . 115 VAL H 1 1
7 13732 1 1 115 VAL HA H 21.528 7.879 -35.577 1.00 . A A . 115 VAL HA 1 1
7 13733 1 1 115 VAL HB H 24.359 7.956 -34.525 1.00 . A A . 115 VAL HB 1 1
7 13734 1 1 115 VAL HG11 H 24.086 10.352 -34.419 1.00 . A A . 115 VAL HG11 1 1
7 13735 1 1 115 VAL HG12 H 23.789 9.802 -36.069 1.00 . A A . 115 VAL HG12 1 1
7 13736 1 1 115 VAL HG13 H 22.434 10.223 -35.022 1.00 . A A . 115 VAL HG13 1 1
7 13737 1 1 115 VAL HG21 H 21.908 7.621 -33.162 1.00 . A A . 115 VAL HG21 1 1
7 13738 1 1 115 VAL HG22 H 23.507 7.907 -32.474 1.00 . A A . 115 VAL HG22 1 1
7 13739 1 1 115 VAL HG23 H 22.454 9.270 -32.853 1.00 . A A . 115 VAL HG23 1 1
7 13740 1 1 115 VAL N N 22.450 6.100 -35.077 1.00 . A A . 115 VAL N 1 1
7 13741 1 1 115 VAL O O 24.182 6.947 -37.208 1.00 . A A . 115 VAL O 1 1
7 13742 1 1 116 PRO C C 24.292 9.337 -39.247 1.00 . A A . 116 PRO C 1 1
7 13743 1 1 116 PRO CA C 22.999 8.531 -39.184 1.00 . A A . 116 PRO CA 1 1
7 13744 1 1 116 PRO CB C 21.858 9.299 -39.856 1.00 . A A . 116 PRO CB 1 1
7 13745 1 1 116 PRO CD C 21.295 9.115 -37.540 1.00 . A A . 116 PRO CD 1 1
7 13746 1 1 116 PRO CG C 21.173 10.011 -38.740 1.00 . A A . 116 PRO CG 1 1
7 13747 1 1 116 PRO HA H 23.142 7.585 -39.685 1.00 . A A . 116 PRO HA 1 1
7 13748 1 1 116 PRO HB2 H 22.263 9.993 -40.579 1.00 . A A . 116 PRO HB2 1 1
7 13749 1 1 116 PRO HB3 H 21.193 8.606 -40.348 1.00 . A A . 116 PRO HB3 1 1
7 13750 1 1 116 PRO HD2 H 21.398 9.701 -36.639 1.00 . A A . 116 PRO HD2 1 1
7 13751 1 1 116 PRO HD3 H 20.440 8.459 -37.469 1.00 . A A . 116 PRO HD3 1 1
7 13752 1 1 116 PRO HG2 H 21.660 10.957 -38.554 1.00 . A A . 116 PRO HG2 1 1
7 13753 1 1 116 PRO HG3 H 20.133 10.165 -38.987 1.00 . A A . 116 PRO HG3 1 1
7 13754 1 1 116 PRO N N 22.523 8.347 -37.811 1.00 . A A . 116 PRO N 1 1
7 13755 1 1 116 PRO O O 24.963 9.531 -38.234 1.00 . A A . 116 PRO O 1 1
7 13756 1 1 117 ARG C C 25.525 12.076 -40.738 1.00 . A A . 117 ARG C 1 1
7 13757 1 1 117 ARG CA C 25.849 10.588 -40.637 1.00 . A A . 117 ARG CA 1 1
7 13758 1 1 117 ARG CB C 26.583 10.129 -41.899 1.00 . A A . 117 ARG CB 1 1
7 13759 1 1 117 ARG CD C 28.209 11.799 -42.839 1.00 . A A . 117 ARG CD 1 1
7 13760 1 1 117 ARG CG C 28.035 10.573 -41.956 1.00 . A A . 117 ARG CG 1 1
7 13761 1 1 117 ARG CZ C 30.659 11.996 -42.866 1.00 . A A . 117 ARG CZ 1 1
7 13762 1 1 117 ARG H H 24.060 9.616 -41.213 1.00 . A A . 117 ARG H 1 1
7 13763 1 1 117 ARG HA H 26.489 10.428 -39.782 1.00 . A A . 117 ARG HA 1 1
7 13764 1 1 117 ARG HB2 H 26.558 9.049 -41.943 1.00 . A A . 117 ARG HB2 1 1
7 13765 1 1 117 ARG HB3 H 26.073 10.527 -42.763 1.00 . A A . 117 ARG HB3 1 1
7 13766 1 1 117 ARG HD2 H 27.432 11.798 -43.588 1.00 . A A . 117 ARG HD2 1 1
7 13767 1 1 117 ARG HD3 H 28.117 12.683 -42.227 1.00 . A A . 117 ARG HD3 1 1
7 13768 1 1 117 ARG HE H 29.523 11.682 -44.475 1.00 . A A . 117 ARG HE 1 1
7 13769 1 1 117 ARG HG2 H 28.367 10.813 -40.956 1.00 . A A . 117 ARG HG2 1 1
7 13770 1 1 117 ARG HG3 H 28.634 9.767 -42.352 1.00 . A A . 117 ARG HG3 1 1
7 13771 1 1 117 ARG HH11 H 29.811 12.175 -41.041 1.00 . A A . 117 ARG HH11 1 1
7 13772 1 1 117 ARG HH12 H 31.538 12.313 -41.074 1.00 . A A . 117 ARG HH12 1 1
7 13773 1 1 117 ARG HH21 H 31.796 11.861 -44.532 1.00 . A A . 117 ARG HH21 1 1
7 13774 1 1 117 ARG HH22 H 32.666 12.135 -43.060 1.00 . A A . 117 ARG HH22 1 1
7 13775 1 1 117 ARG N N 24.636 9.803 -40.443 1.00 . A A . 117 ARG N 1 1
7 13776 1 1 117 ARG NE N 29.508 11.813 -43.504 1.00 . A A . 117 ARG NE 1 1
7 13777 1 1 117 ARG NH1 N 30.671 12.177 -41.552 1.00 . A A . 117 ARG NH1 1 1
7 13778 1 1 117 ARG NH2 N 31.801 11.998 -43.541 1.00 . A A . 117 ARG NH2 1 1
7 13779 1 1 117 ARG O O 24.450 12.456 -41.199 1.00 . A A . 117 ARG O 1 1
7 13780 1 1 118 ALA C C 26.231 14.861 -41.786 1.00 . A A . 118 ALA C 1 1
7 13781 1 1 118 ALA CA C 26.278 14.356 -40.347 1.00 . A A . 118 ALA CA 1 1
7 13782 1 1 118 ALA CB C 27.389 15.054 -39.578 1.00 . A A . 118 ALA CB 1 1
7 13783 1 1 118 ALA H H 27.300 12.547 -39.948 1.00 . A A . 118 ALA H 1 1
7 13784 1 1 118 ALA HA H 25.339 14.588 -39.864 1.00 . A A . 118 ALA HA 1 1
7 13785 1 1 118 ALA HB1 H 28.106 15.464 -40.274 1.00 . A A . 118 ALA HB1 1 1
7 13786 1 1 118 ALA HB2 H 26.969 15.850 -38.982 1.00 . A A . 118 ALA HB2 1 1
7 13787 1 1 118 ALA HB3 H 27.881 14.342 -38.932 1.00 . A A . 118 ALA HB3 1 1
7 13788 1 1 118 ALA N N 26.463 12.911 -40.304 1.00 . A A . 118 ALA N 1 1
7 13789 1 1 118 ALA O O 27.261 14.975 -42.449 1.00 . A A . 118 ALA O 1 1
7 13790 1 1 119 THR C C 23.831 16.790 -43.666 1.00 . A A . 119 THR C 1 1
7 13791 1 1 119 THR CA C 24.844 15.653 -43.624 1.00 . A A . 119 THR CA 1 1
7 13792 1 1 119 THR CB C 24.379 14.529 -44.569 1.00 . A A . 119 THR CB 1 1
7 13793 1 1 119 THR CG2 C 22.967 14.080 -44.221 1.00 . A A . 119 THR CG2 1 1
7 13794 1 1 119 THR H H 24.243 15.050 -41.686 1.00 . A A . 119 THR H 1 1
7 13795 1 1 119 THR HA H 25.798 16.019 -43.976 1.00 . A A . 119 THR HA 1 1
7 13796 1 1 119 THR HB H 25.045 13.686 -44.457 1.00 . A A . 119 THR HB 1 1
7 13797 1 1 119 THR HG1 H 24.784 14.290 -46.483 1.00 . A A . 119 THR HG1 1 1
7 13798 1 1 119 THR HG21 H 22.716 14.417 -43.226 1.00 . A A . 119 THR HG21 1 1
7 13799 1 1 119 THR HG22 H 22.912 13.003 -44.261 1.00 . A A . 119 THR HG22 1 1
7 13800 1 1 119 THR HG23 H 22.271 14.504 -44.929 1.00 . A A . 119 THR HG23 1 1
7 13801 1 1 119 THR N N 25.027 15.162 -42.263 1.00 . A A . 119 THR N 1 1
7 13802 1 1 119 THR O O 23.182 17.095 -42.666 1.00 . A A . 119 THR O 1 1
7 13803 1 1 119 THR OG1 O 24.420 14.982 -45.926 1.00 . A A . 119 THR OG1 1 1
7 13804 1 1 120 LYS C C 21.343 18.000 -45.214 1.00 . A A . 120 LYS C 1 1
7 13805 1 1 120 LYS CA C 22.762 18.519 -45.007 1.00 . A A . 120 LYS CA 1 1
7 13806 1 1 120 LYS CB C 23.180 19.385 -46.197 1.00 . A A . 120 LYS CB 1 1
7 13807 1 1 120 LYS CD C 24.704 21.172 -47.087 1.00 . A A . 120 LYS CD 1 1
7 13808 1 1 120 LYS CE C 25.715 20.338 -47.858 1.00 . A A . 120 LYS CE 1 1
7 13809 1 1 120 LYS CG C 24.211 20.444 -45.848 1.00 . A A . 120 LYS CG 1 1
7 13810 1 1 120 LYS H H 24.244 17.126 -45.593 1.00 . A A . 120 LYS H 1 1
7 13811 1 1 120 LYS HA H 22.786 19.119 -44.110 1.00 . A A . 120 LYS HA 1 1
7 13812 1 1 120 LYS HB2 H 23.595 18.746 -46.963 1.00 . A A . 120 LYS HB2 1 1
7 13813 1 1 120 LYS HB3 H 22.303 19.881 -46.590 1.00 . A A . 120 LYS HB3 1 1
7 13814 1 1 120 LYS HD2 H 23.863 21.382 -47.730 1.00 . A A . 120 LYS HD2 1 1
7 13815 1 1 120 LYS HD3 H 25.170 22.100 -46.787 1.00 . A A . 120 LYS HD3 1 1
7 13816 1 1 120 LYS HE2 H 26.367 19.845 -47.154 1.00 . A A . 120 LYS HE2 1 1
7 13817 1 1 120 LYS HE3 H 25.184 19.597 -48.436 1.00 . A A . 120 LYS HE3 1 1
7 13818 1 1 120 LYS HG2 H 23.764 21.161 -45.176 1.00 . A A . 120 LYS HG2 1 1
7 13819 1 1 120 LYS HG3 H 25.051 19.968 -45.362 1.00 . A A . 120 LYS HG3 1 1
7 13820 1 1 120 LYS HZ1 H 26.821 20.615 -49.608 1.00 . A A . 120 LYS HZ1 1 1
7 13821 1 1 120 LYS HZ2 H 27.392 21.507 -48.289 1.00 . A A . 120 LYS HZ2 1 1
7 13822 1 1 120 LYS HZ3 H 25.990 21.997 -49.097 1.00 . A A . 120 LYS HZ3 1 1
7 13823 1 1 120 LYS N N 23.699 17.415 -44.832 1.00 . A A . 120 LYS N 1 1
7 13824 1 1 120 LYS NZ N 26.537 21.173 -48.778 1.00 . A A . 120 LYS NZ 1 1
7 13825 1 1 120 LYS O O 21.132 16.805 -45.419 1.00 . A A . 120 LYS O 1 1
7 13826 1 1 121 ASN C C 18.356 19.314 -46.506 1.00 . A A . 121 ASN C 1 1
7 13827 1 1 121 ASN CA C 18.973 18.540 -45.345 1.00 . A A . 121 ASN CA 1 1
7 13828 1 1 121 ASN CB C 18.183 18.807 -44.062 1.00 . A A . 121 ASN CB 1 1
7 13829 1 1 121 ASN CG C 16.937 17.948 -43.963 1.00 . A A . 121 ASN CG 1 1
7 13830 1 1 121 ASN H H 20.603 19.846 -44.995 1.00 . A A . 121 ASN H 1 1
7 13831 1 1 121 ASN HA H 18.933 17.485 -45.569 1.00 . A A . 121 ASN HA 1 1
7 13832 1 1 121 ASN HB2 H 18.811 18.595 -43.209 1.00 . A A . 121 ASN HB2 1 1
7 13833 1 1 121 ASN HB3 H 17.886 19.844 -44.037 1.00 . A A . 121 ASN HB3 1 1
7 13834 1 1 121 ASN HD21 H 17.268 17.647 -42.025 1.00 . A A . 121 ASN HD21 1 1
7 13835 1 1 121 ASN HD22 H 15.861 16.883 -42.674 1.00 . A A . 121 ASN HD22 1 1
7 13836 1 1 121 ASN N N 20.373 18.907 -45.161 1.00 . A A . 121 ASN N 1 1
7 13837 1 1 121 ASN ND2 N 16.661 17.442 -42.766 1.00 . A A . 121 ASN ND2 1 1
7 13838 1 1 121 ASN O O 17.593 18.762 -47.297 1.00 . A A . 121 ASN O 1 1
7 13839 1 1 121 ASN OD1 O 16.230 17.743 -44.950 1.00 . A A . 121 ASN OD1 1 1
7 13840 1 1 122 MET C C 16.652 21.547 -47.587 1.00 . A A . 122 MET C 1 1
7 13841 1 1 122 MET CA C 18.172 21.446 -47.664 1.00 . A A . 122 MET CA 1 1
7 13842 1 1 122 MET CB C 18.589 20.900 -49.032 1.00 . A A . 122 MET CB 1 1
7 13843 1 1 122 MET CE C 22.300 20.560 -50.724 1.00 . A A . 122 MET CE 1 1
7 13844 1 1 122 MET CG C 20.054 20.498 -49.104 1.00 . A A . 122 MET CG 1 1
7 13845 1 1 122 MET H H 19.304 20.981 -45.938 1.00 . A A . 122 MET H 1 1
7 13846 1 1 122 MET HA H 18.593 22.432 -47.538 1.00 . A A . 122 MET HA 1 1
7 13847 1 1 122 MET HB2 H 17.987 20.033 -49.258 1.00 . A A . 122 MET HB2 1 1
7 13848 1 1 122 MET HB3 H 18.410 21.658 -49.780 1.00 . A A . 122 MET HB3 1 1
7 13849 1 1 122 MET HE1 H 22.591 20.747 -49.702 1.00 . A A . 122 MET HE1 1 1
7 13850 1 1 122 MET HE2 H 22.908 19.767 -51.132 1.00 . A A . 122 MET HE2 1 1
7 13851 1 1 122 MET HE3 H 22.440 21.458 -51.309 1.00 . A A . 122 MET HE3 1 1
7 13852 1 1 122 MET HG2 H 20.657 21.320 -48.750 1.00 . A A . 122 MET HG2 1 1
7 13853 1 1 122 MET HG3 H 20.208 19.639 -48.466 1.00 . A A . 122 MET HG3 1 1
7 13854 1 1 122 MET N N 18.692 20.597 -46.600 1.00 . A A . 122 MET N 1 1
7 13855 1 1 122 MET O O 15.946 21.142 -48.510 1.00 . A A . 122 MET O 1 1
7 13856 1 1 122 MET SD S 20.576 20.077 -50.778 1.00 . A A . 122 MET SD 1 1
7 13857 1 1 123 ALA C C 14.346 23.708 -46.084 1.00 . A A . 123 ALA C 1 1
7 13858 1 1 123 ALA CA C 14.719 22.242 -46.283 1.00 . A A . 123 ALA CA 1 1
7 13859 1 1 123 ALA CB C 14.256 21.412 -45.095 1.00 . A A . 123 ALA CB 1 1
7 13860 1 1 123 ALA H H 16.768 22.392 -45.780 1.00 . A A . 123 ALA H 1 1
7 13861 1 1 123 ALA HA H 14.219 21.871 -47.166 1.00 . A A . 123 ALA HA 1 1
7 13862 1 1 123 ALA HB1 H 13.259 21.716 -44.812 1.00 . A A . 123 ALA HB1 1 1
7 13863 1 1 123 ALA HB2 H 14.251 20.367 -45.366 1.00 . A A . 123 ALA HB2 1 1
7 13864 1 1 123 ALA HB3 H 14.930 21.566 -44.265 1.00 . A A . 123 ALA HB3 1 1
7 13865 1 1 123 ALA N N 16.155 22.088 -46.480 1.00 . A A . 123 ALA N 1 1
7 13866 1 1 123 ALA O O 15.217 24.576 -46.014 1.00 . A A . 123 ALA O 1 1
7 13867 1 1 124 VAL C C 11.847 25.482 -44.461 1.00 . A A . 124 VAL C 1 1
7 13868 1 1 124 VAL CA C 12.561 25.338 -45.801 1.00 . A A . 124 VAL CA 1 1
7 13869 1 1 124 VAL CB C 11.599 25.753 -46.929 1.00 . A A . 124 VAL CB 1 1
7 13870 1 1 124 VAL CG1 C 11.253 27.230 -46.819 1.00 . A A . 124 VAL CG1 1 1
7 13871 1 1 124 VAL CG2 C 12.206 25.440 -48.289 1.00 . A A . 124 VAL CG2 1 1
7 13872 1 1 124 VAL H H 12.402 23.242 -46.056 1.00 . A A . 124 VAL H 1 1
7 13873 1 1 124 VAL HA H 13.412 26.002 -45.818 1.00 . A A . 124 VAL HA 1 1
7 13874 1 1 124 VAL HB H 10.687 25.184 -46.826 1.00 . A A . 124 VAL HB 1 1
7 13875 1 1 124 VAL HG11 H 12.085 27.763 -46.381 1.00 . A A . 124 VAL HG11 1 1
7 13876 1 1 124 VAL HG12 H 11.046 27.627 -47.802 1.00 . A A . 124 VAL HG12 1 1
7 13877 1 1 124 VAL HG13 H 10.381 27.350 -46.192 1.00 . A A . 124 VAL HG13 1 1
7 13878 1 1 124 VAL HG21 H 11.715 26.033 -49.047 1.00 . A A . 124 VAL HG21 1 1
7 13879 1 1 124 VAL HG22 H 13.260 25.675 -48.276 1.00 . A A . 124 VAL HG22 1 1
7 13880 1 1 124 VAL HG23 H 12.073 24.392 -48.510 1.00 . A A . 124 VAL HG23 1 1
7 13881 1 1 124 VAL N N 13.048 23.976 -45.993 1.00 . A A . 124 VAL N 1 1
7 13882 1 1 124 VAL O O 11.018 24.648 -44.095 1.00 . A A . 124 VAL O 1 1
7 13883 1 1 125 ASP C C 11.122 28.257 -42.319 1.00 . A A . 125 ASP C 1 1
7 13884 1 1 125 ASP CA C 11.563 26.801 -42.435 1.00 . A A . 125 ASP CA 1 1
7 13885 1 1 125 ASP CB C 12.544 26.461 -41.312 1.00 . A A . 125 ASP CB 1 1
7 13886 1 1 125 ASP CG C 13.936 27.001 -41.575 1.00 . A A . 125 ASP CG 1 1
7 13887 1 1 125 ASP H H 12.842 27.174 -44.081 1.00 . A A . 125 ASP H 1 1
7 13888 1 1 125 ASP HA H 10.694 26.166 -42.346 1.00 . A A . 125 ASP HA 1 1
7 13889 1 1 125 ASP HB2 H 12.183 26.886 -40.387 1.00 . A A . 125 ASP HB2 1 1
7 13890 1 1 125 ASP HB3 H 12.606 25.387 -41.210 1.00 . A A . 125 ASP HB3 1 1
7 13891 1 1 125 ASP N N 12.174 26.545 -43.735 1.00 . A A . 125 ASP N 1 1
7 13892 1 1 125 ASP O O 11.783 29.159 -42.831 1.00 . A A . 125 ASP O 1 1
7 13893 1 1 125 ASP OD1 O 14.745 26.281 -42.198 1.00 . A A . 125 ASP OD1 1 1
7 13894 1 1 125 ASP OD2 O 14.216 28.144 -41.159 1.00 . A A . 125 ASP OD2 1 1
7 13895 1 1 126 GLY C C 8.664 29.976 -40.209 1.00 . A A . 126 GLY C 1 1
7 13896 1 1 126 GLY CA C 9.487 29.824 -41.473 1.00 . A A . 126 GLY CA 1 1
7 13897 1 1 126 GLY H H 9.513 27.718 -41.257 1.00 . A A . 126 GLY H 1 1
7 13898 1 1 126 GLY HA2 H 10.319 30.510 -41.434 1.00 . A A . 126 GLY HA2 1 1
7 13899 1 1 126 GLY HA3 H 8.869 30.072 -42.323 1.00 . A A . 126 GLY HA3 1 1
7 13900 1 1 126 GLY N N 9.999 28.477 -41.643 1.00 . A A . 126 GLY N 1 1
7 13901 1 1 126 GLY O O 7.460 30.223 -40.270 1.00 . A A . 126 GLY O 1 1
7 13902 1 1 127 PHE C C 9.145 31.163 -37.003 1.00 . A A . 127 PHE C 1 1
7 13903 1 1 127 PHE CA C 8.637 29.949 -37.776 1.00 . A A . 127 PHE CA 1 1
7 13904 1 1 127 PHE CB C 8.840 28.680 -36.946 1.00 . A A . 127 PHE CB 1 1
7 13905 1 1 127 PHE CD1 C 8.327 26.568 -38.199 1.00 . A A . 127 PHE CD1 1 1
7 13906 1 1 127 PHE CD2 C 6.629 27.501 -36.809 1.00 . A A . 127 PHE CD2 1 1
7 13907 1 1 127 PHE CE1 C 7.476 25.536 -38.551 1.00 . A A . 127 PHE CE1 1 1
7 13908 1 1 127 PHE CE2 C 5.774 26.471 -37.156 1.00 . A A . 127 PHE CE2 1 1
7 13909 1 1 127 PHE CG C 7.913 27.561 -37.326 1.00 . A A . 127 PHE CG 1 1
7 13910 1 1 127 PHE CZ C 6.198 25.489 -38.029 1.00 . A A . 127 PHE CZ 1 1
7 13911 1 1 127 PHE H H 10.276 29.633 -39.076 1.00 . A A . 127 PHE H 1 1
7 13912 1 1 127 PHE HA H 7.583 30.078 -37.969 1.00 . A A . 127 PHE HA 1 1
7 13913 1 1 127 PHE HB2 H 9.853 28.330 -37.078 1.00 . A A . 127 PHE HB2 1 1
7 13914 1 1 127 PHE HB3 H 8.675 28.909 -35.903 1.00 . A A . 127 PHE HB3 1 1
7 13915 1 1 127 PHE HD1 H 9.326 26.604 -38.609 1.00 . A A . 127 PHE HD1 1 1
7 13916 1 1 127 PHE HD2 H 6.295 28.270 -36.127 1.00 . A A . 127 PHE HD2 1 1
7 13917 1 1 127 PHE HE1 H 7.811 24.769 -39.234 1.00 . A A . 127 PHE HE1 1 1
7 13918 1 1 127 PHE HE2 H 4.776 26.436 -36.747 1.00 . A A . 127 PHE HE2 1 1
7 13919 1 1 127 PHE HZ H 5.533 24.683 -38.302 1.00 . A A . 127 PHE HZ 1 1
7 13920 1 1 127 PHE N N 9.316 29.828 -39.060 1.00 . A A . 127 PHE N 1 1
7 13921 1 1 127 PHE O O 10.341 31.288 -36.738 1.00 . A A . 127 PHE O 1 1
7 13922 1 1 128 LYS C C 7.638 33.467 -34.721 1.00 . A A . 128 LYS C 1 1
7 13923 1 1 128 LYS CA C 8.581 33.259 -35.900 1.00 . A A . 128 LYS CA 1 1
7 13924 1 1 128 LYS CB C 8.543 34.480 -36.821 1.00 . A A . 128 LYS CB 1 1
7 13925 1 1 128 LYS CD C 7.691 33.817 -39.089 1.00 . A A . 128 LYS CD 1 1
7 13926 1 1 128 LYS CE C 8.262 34.808 -40.091 1.00 . A A . 128 LYS CE 1 1
7 13927 1 1 128 LYS CG C 7.356 34.491 -37.768 1.00 . A A . 128 LYS CG 1 1
7 13928 1 1 128 LYS H H 7.291 31.900 -36.883 1.00 . A A . 128 LYS H 1 1
7 13929 1 1 128 LYS HA H 9.586 33.134 -35.524 1.00 . A A . 128 LYS HA 1 1
7 13930 1 1 128 LYS HB2 H 8.499 35.373 -36.214 1.00 . A A . 128 LYS HB2 1 1
7 13931 1 1 128 LYS HB3 H 9.448 34.501 -37.411 1.00 . A A . 128 LYS HB3 1 1
7 13932 1 1 128 LYS HD2 H 8.419 33.041 -38.912 1.00 . A A . 128 LYS HD2 1 1
7 13933 1 1 128 LYS HD3 H 6.790 33.383 -39.500 1.00 . A A . 128 LYS HD3 1 1
7 13934 1 1 128 LYS HE2 H 8.116 34.419 -41.086 1.00 . A A . 128 LYS HE2 1 1
7 13935 1 1 128 LYS HE3 H 7.735 35.746 -39.990 1.00 . A A . 128 LYS HE3 1 1
7 13936 1 1 128 LYS HG2 H 6.533 33.965 -37.307 1.00 . A A . 128 LYS HG2 1 1
7 13937 1 1 128 LYS HG3 H 7.068 35.516 -37.959 1.00 . A A . 128 LYS HG3 1 1
7 13938 1 1 128 LYS HZ1 H 10.159 35.388 -40.746 1.00 . A A . 128 LYS HZ1 1 1
7 13939 1 1 128 LYS HZ2 H 10.182 34.159 -39.584 1.00 . A A . 128 LYS HZ2 1 1
7 13940 1 1 128 LYS HZ3 H 9.855 35.754 -39.123 1.00 . A A . 128 LYS HZ3 1 1
7 13941 1 1 128 LYS N N 8.229 32.055 -36.643 1.00 . A A . 128 LYS N 1 1
7 13942 1 1 128 LYS NZ N 9.717 35.044 -39.870 1.00 . A A . 128 LYS NZ 1 1
7 13943 1 1 128 LYS O O 6.513 32.964 -34.698 1.00 . A A . 128 LYS O 1 1
7 13944 1 1 129 PRO C C 6.138 35.449 -32.808 1.00 . A A . 129 PRO C 1 1
7 13945 1 1 129 PRO CA C 7.311 34.521 -32.517 1.00 . A A . 129 PRO CA 1 1
7 13946 1 1 129 PRO CB C 8.318 35.205 -31.589 1.00 . A A . 129 PRO CB 1 1
7 13947 1 1 129 PRO CD C 9.430 34.857 -33.677 1.00 . A A . 129 PRO CD 1 1
7 13948 1 1 129 PRO CG C 9.336 35.794 -32.504 1.00 . A A . 129 PRO CG 1 1
7 13949 1 1 129 PRO HA H 6.947 33.616 -32.051 1.00 . A A . 129 PRO HA 1 1
7 13950 1 1 129 PRO HB2 H 7.817 35.969 -31.012 1.00 . A A . 129 PRO HB2 1 1
7 13951 1 1 129 PRO HB3 H 8.758 34.475 -30.928 1.00 . A A . 129 PRO HB3 1 1
7 13952 1 1 129 PRO HD2 H 9.623 35.409 -34.585 1.00 . A A . 129 PRO HD2 1 1
7 13953 1 1 129 PRO HD3 H 10.202 34.120 -33.509 1.00 . A A . 129 PRO HD3 1 1
7 13954 1 1 129 PRO HG2 H 9.015 36.772 -32.830 1.00 . A A . 129 PRO HG2 1 1
7 13955 1 1 129 PRO HG3 H 10.288 35.859 -31.999 1.00 . A A . 129 PRO HG3 1 1
7 13956 1 1 129 PRO N N 8.100 34.227 -33.718 1.00 . A A . 129 PRO N 1 1
7 13957 1 1 129 PRO O O 6.196 36.273 -33.721 1.00 . A A . 129 PRO O 1 1
7 13958 1 1 130 LYS C C 3.307 36.549 -30.848 1.00 . A A . 130 LYS C 1 1
7 13959 1 1 130 LYS CA C 3.883 36.138 -32.199 1.00 . A A . 130 LYS CA 1 1
7 13960 1 1 130 LYS CB C 2.826 35.385 -33.011 1.00 . A A . 130 LYS CB 1 1
7 13961 1 1 130 LYS CD C 2.332 37.042 -34.833 1.00 . A A . 130 LYS CD 1 1
7 13962 1 1 130 LYS CE C 1.239 37.370 -35.838 1.00 . A A . 130 LYS CE 1 1
7 13963 1 1 130 LYS CG C 1.778 36.292 -33.633 1.00 . A A . 130 LYS CG 1 1
7 13964 1 1 130 LYS H H 5.085 34.635 -31.316 1.00 . A A . 130 LYS H 1 1
7 13965 1 1 130 LYS HA H 4.174 37.026 -32.738 1.00 . A A . 130 LYS HA 1 1
7 13966 1 1 130 LYS HB2 H 3.318 34.841 -33.803 1.00 . A A . 130 LYS HB2 1 1
7 13967 1 1 130 LYS HB3 H 2.324 34.683 -32.360 1.00 . A A . 130 LYS HB3 1 1
7 13968 1 1 130 LYS HD2 H 2.783 37.962 -34.495 1.00 . A A . 130 LYS HD2 1 1
7 13969 1 1 130 LYS HD3 H 3.080 36.428 -35.315 1.00 . A A . 130 LYS HD3 1 1
7 13970 1 1 130 LYS HE2 H 0.364 37.707 -35.302 1.00 . A A . 130 LYS HE2 1 1
7 13971 1 1 130 LYS HE3 H 1.589 38.158 -36.487 1.00 . A A . 130 LYS HE3 1 1
7 13972 1 1 130 LYS HG2 H 0.939 35.691 -33.952 1.00 . A A . 130 LYS HG2 1 1
7 13973 1 1 130 LYS HG3 H 1.450 37.008 -32.893 1.00 . A A . 130 LYS HG3 1 1
7 13974 1 1 130 LYS HZ1 H 1.706 35.841 -37.182 1.00 . A A . 130 LYS HZ1 1 1
7 13975 1 1 130 LYS HZ2 H 0.137 36.446 -37.354 1.00 . A A . 130 LYS HZ2 1 1
7 13976 1 1 130 LYS HZ3 H 0.512 35.423 -36.059 1.00 . A A . 130 LYS HZ3 1 1
7 13977 1 1 130 LYS N N 5.071 35.310 -32.027 1.00 . A A . 130 LYS N 1 1
7 13978 1 1 130 LYS NZ N 0.873 36.187 -36.666 1.00 . A A . 130 LYS NZ 1 1
7 13979 1 1 130 LYS O O 2.241 36.089 -30.436 1.00 . A A . 130 LYS O 1 1
7 13980 1 1 131 PRO C C 2.379 38.838 -28.916 1.00 . A A . 131 PRO C 1 1
7 13981 1 1 131 PRO CA C 3.600 37.928 -28.828 1.00 . A A . 131 PRO CA 1 1
7 13982 1 1 131 PRO CB C 4.817 38.714 -28.336 1.00 . A A . 131 PRO CB 1 1
7 13983 1 1 131 PRO CD C 5.302 38.025 -30.572 1.00 . A A . 131 PRO CD 1 1
7 13984 1 1 131 PRO CG C 5.529 39.129 -29.577 1.00 . A A . 131 PRO CG 1 1
7 13985 1 1 131 PRO HA H 3.394 37.117 -28.147 1.00 . A A . 131 PRO HA 1 1
7 13986 1 1 131 PRO HB2 H 4.490 39.570 -27.762 1.00 . A A . 131 PRO HB2 1 1
7 13987 1 1 131 PRO HB3 H 5.436 38.078 -27.720 1.00 . A A . 131 PRO HB3 1 1
7 13988 1 1 131 PRO HD2 H 5.225 38.428 -31.571 1.00 . A A . 131 PRO HD2 1 1
7 13989 1 1 131 PRO HD3 H 6.099 37.298 -30.518 1.00 . A A . 131 PRO HD3 1 1
7 13990 1 1 131 PRO HG2 H 5.117 40.056 -29.945 1.00 . A A . 131 PRO HG2 1 1
7 13991 1 1 131 PRO HG3 H 6.584 39.239 -29.376 1.00 . A A . 131 PRO HG3 1 1
7 13992 1 1 131 PRO N N 4.024 37.435 -30.142 1.00 . A A . 131 PRO N 1 1
7 13993 1 1 131 PRO O O 1.428 38.693 -28.147 1.00 . A A . 131 PRO O 1 1
7 13994 1 1 132 HIS C C 0.465 40.315 -31.258 1.00 . A A . 132 HIS C 1 1
7 13995 1 1 132 HIS CA C 1.306 40.708 -30.047 1.00 . A A . 132 HIS CA 1 1
7 13996 1 1 132 HIS CB C 1.837 42.131 -30.220 1.00 . A A . 132 HIS CB 1 1
7 13997 1 1 132 HIS CD2 C 2.888 42.576 -27.891 1.00 . A A . 132 HIS CD2 1 1
7 13998 1 1 132 HIS CE1 C 1.783 44.400 -27.384 1.00 . A A . 132 HIS CE1 1 1
7 13999 1 1 132 HIS CG C 2.058 42.850 -28.925 1.00 . A A . 132 HIS CG 1 1
7 14000 1 1 132 HIS H H 3.198 39.840 -30.440 1.00 . A A . 132 HIS H 1 1
7 14001 1 1 132 HIS HA H 0.686 40.669 -29.165 1.00 . A A . 132 HIS HA 1 1
7 14002 1 1 132 HIS HB2 H 2.780 42.096 -30.744 1.00 . A A . 132 HIS HB2 1 1
7 14003 1 1 132 HIS HB3 H 1.129 42.705 -30.802 1.00 . A A . 132 HIS HB3 1 1
7 14004 1 1 132 HIS HD1 H 0.704 44.452 -29.121 1.00 . A A . 132 HIS HD1 1 1
7 14005 1 1 132 HIS HD2 H 3.573 41.743 -27.822 1.00 . A A . 132 HIS HD2 1 1
7 14006 1 1 132 HIS HE1 H 1.427 45.272 -26.856 1.00 . A A . 132 HIS HE1 1 1
7 14007 1 1 132 HIS N N 2.411 39.775 -29.859 1.00 . A A . 132 HIS N 1 1
7 14008 1 1 132 HIS ND1 N 1.379 43.999 -28.576 1.00 . A A . 132 HIS ND1 1 1
7 14009 1 1 132 HIS NE2 N 2.698 43.555 -26.947 1.00 . A A . 132 HIS NE2 1 1
7 14010 1 1 132 HIS O O 0.845 40.634 -32.383 1.00 . A A . 132 HIS O 1 1
7 14011 2 2 1 FES FE1 FE 12.447 19.013 -35.778 1.00 . B A . 200 FES FE1 1 1
7 14012 2 2 1 FES FE2 FE 11.467 16.471 -35.581 1.00 . B A . 200 FES FE2 1 1
7 14013 2 2 1 FES S1 S 12.083 17.784 -33.994 1.00 . B A . 200 FES S1 1 1
7 14014 2 2 1 FES S2 S 11.759 17.706 -37.377 1.00 . B A . 200 FES S2 1 1
8 14015 1 1 1 GLY C C 8.551 -20.330 -40.028 1.00 . A A . 1 GLY C 1 1
8 14016 1 1 1 GLY CA C 9.630 -20.516 -41.075 1.00 . A A . 1 GLY CA 1 1
8 14017 1 1 1 GLY H1 H 10.493 -22.431 -40.814 1.00 . A A . 1 GLY H1 1 1
8 14018 1 1 1 GLY HA2 H 10.106 -19.564 -41.261 1.00 . A A . 1 GLY HA2 1 1
8 14019 1 1 1 GLY HA3 H 9.171 -20.862 -41.990 1.00 . A A . 1 GLY HA3 1 1
8 14020 1 1 1 GLY N N 10.641 -21.474 -40.667 1.00 . A A . 1 GLY N 1 1
8 14021 1 1 1 GLY O O 7.421 -20.794 -40.180 1.00 . A A . 1 GLY O 1 1
8 14022 1 1 2 PRO C C 6.864 -18.394 -38.226 1.00 . A A . 2 PRO C 1 1
8 14023 1 1 2 PRO CA C 7.963 -19.375 -37.833 1.00 . A A . 2 PRO CA 1 1
8 14024 1 1 2 PRO CB C 8.855 -18.771 -36.746 1.00 . A A . 2 PRO CB 1 1
8 14025 1 1 2 PRO CD C 10.226 -19.053 -38.685 1.00 . A A . 2 PRO CD 1 1
8 14026 1 1 2 PRO CG C 10.001 -18.173 -37.487 1.00 . A A . 2 PRO CG 1 1
8 14027 1 1 2 PRO HA H 7.515 -20.288 -37.468 1.00 . A A . 2 PRO HA 1 1
8 14028 1 1 2 PRO HB2 H 8.302 -18.019 -36.199 1.00 . A A . 2 PRO HB2 1 1
8 14029 1 1 2 PRO HB3 H 9.183 -19.547 -36.072 1.00 . A A . 2 PRO HB3 1 1
8 14030 1 1 2 PRO HD2 H 10.554 -18.466 -39.529 1.00 . A A . 2 PRO HD2 1 1
8 14031 1 1 2 PRO HD3 H 10.948 -19.824 -38.456 1.00 . A A . 2 PRO HD3 1 1
8 14032 1 1 2 PRO HG2 H 9.754 -17.170 -37.799 1.00 . A A . 2 PRO HG2 1 1
8 14033 1 1 2 PRO HG3 H 10.880 -18.165 -36.858 1.00 . A A . 2 PRO HG3 1 1
8 14034 1 1 2 PRO N N 8.897 -19.636 -38.933 1.00 . A A . 2 PRO N 1 1
8 14035 1 1 2 PRO O O 5.690 -18.611 -37.930 1.00 . A A . 2 PRO O 1 1
8 14036 1 1 3 GLY C C 6.451 -15.002 -38.582 1.00 . A A . 3 GLY C 1 1
8 14037 1 1 3 GLY CA C 6.289 -16.316 -39.321 1.00 . A A . 3 GLY CA 1 1
8 14038 1 1 3 GLY H H 8.204 -17.194 -39.106 1.00 . A A . 3 GLY H 1 1
8 14039 1 1 3 GLY HA2 H 6.411 -16.140 -40.379 1.00 . A A . 3 GLY HA2 1 1
8 14040 1 1 3 GLY HA3 H 5.294 -16.695 -39.141 1.00 . A A . 3 GLY HA3 1 1
8 14041 1 1 3 GLY N N 7.253 -17.313 -38.897 1.00 . A A . 3 GLY N 1 1
8 14042 1 1 3 GLY O O 7.548 -14.663 -38.137 1.00 . A A . 3 GLY O 1 1
8 14043 1 1 4 SER C C 3.972 -12.423 -37.585 1.00 . A A . 4 SER C 1 1
8 14044 1 1 4 SER CA C 5.384 -12.972 -37.766 1.00 . A A . 4 SER CA 1 1
8 14045 1 1 4 SER CB C 6.236 -11.972 -38.548 1.00 . A A . 4 SER CB 1 1
8 14046 1 1 4 SER H H 4.512 -14.583 -38.827 1.00 . A A . 4 SER H 1 1
8 14047 1 1 4 SER HA H 5.826 -13.125 -36.792 1.00 . A A . 4 SER HA 1 1
8 14048 1 1 4 SER HB2 H 7.257 -12.022 -38.201 1.00 . A A . 4 SER HB2 1 1
8 14049 1 1 4 SER HB3 H 6.202 -12.218 -39.600 1.00 . A A . 4 SER HB3 1 1
8 14050 1 1 4 SER HG H 6.232 -10.230 -37.652 1.00 . A A . 4 SER HG 1 1
8 14051 1 1 4 SER N N 5.357 -14.259 -38.451 1.00 . A A . 4 SER N 1 1
8 14052 1 1 4 SER O O 3.049 -12.804 -38.305 1.00 . A A . 4 SER O 1 1
8 14053 1 1 4 SER OG O 5.759 -10.649 -38.375 1.00 . A A . 4 SER OG 1 1
8 14054 1 1 5 MET C C 2.671 -9.474 -35.892 1.00 . A A . 5 MET C 1 1
8 14055 1 1 5 MET CA C 2.513 -10.923 -36.342 1.00 . A A . 5 MET CA 1 1
8 14056 1 1 5 MET CB C 1.773 -11.724 -35.270 1.00 . A A . 5 MET CB 1 1
8 14057 1 1 5 MET CE C 3.223 -13.071 -31.595 1.00 . A A . 5 MET CE 1 1
8 14058 1 1 5 MET CG C 2.505 -11.781 -33.940 1.00 . A A . 5 MET CG 1 1
8 14059 1 1 5 MET H H 4.586 -11.262 -36.077 1.00 . A A . 5 MET H 1 1
8 14060 1 1 5 MET HA H 1.938 -10.944 -37.256 1.00 . A A . 5 MET HA 1 1
8 14061 1 1 5 MET HB2 H 0.806 -11.273 -35.104 1.00 . A A . 5 MET HB2 1 1
8 14062 1 1 5 MET HB3 H 1.634 -12.734 -35.623 1.00 . A A . 5 MET HB3 1 1
8 14063 1 1 5 MET HE1 H 4.235 -12.862 -31.909 1.00 . A A . 5 MET HE1 1 1
8 14064 1 1 5 MET HE2 H 2.847 -12.243 -31.013 1.00 . A A . 5 MET HE2 1 1
8 14065 1 1 5 MET HE3 H 3.212 -13.969 -30.992 1.00 . A A . 5 MET HE3 1 1
8 14066 1 1 5 MET HG2 H 3.567 -11.705 -34.124 1.00 . A A . 5 MET HG2 1 1
8 14067 1 1 5 MET HG3 H 2.187 -10.946 -33.333 1.00 . A A . 5 MET HG3 1 1
8 14068 1 1 5 MET N N 3.813 -11.526 -36.618 1.00 . A A . 5 MET N 1 1
8 14069 1 1 5 MET O O 3.783 -8.946 -35.845 1.00 . A A . 5 MET O 1 1
8 14070 1 1 5 MET SD S 2.186 -13.308 -33.036 1.00 . A A . 5 MET SD 1 1
8 14071 1 1 6 ASP C C 0.528 -7.216 -34.027 1.00 . A A . 6 ASP C 1 1
8 14072 1 1 6 ASP CA C 1.567 -7.447 -35.119 1.00 . A A . 6 ASP CA 1 1
8 14073 1 1 6 ASP CB C 1.305 -6.507 -36.298 1.00 . A A . 6 ASP CB 1 1
8 14074 1 1 6 ASP CG C 2.583 -6.074 -36.988 1.00 . A A . 6 ASP CG 1 1
8 14075 1 1 6 ASP H H 0.697 -9.310 -35.625 1.00 . A A . 6 ASP H 1 1
8 14076 1 1 6 ASP HA H 2.547 -7.238 -34.716 1.00 . A A . 6 ASP HA 1 1
8 14077 1 1 6 ASP HB2 H 0.682 -7.013 -37.021 1.00 . A A . 6 ASP HB2 1 1
8 14078 1 1 6 ASP HB3 H 0.794 -5.626 -35.940 1.00 . A A . 6 ASP HB3 1 1
8 14079 1 1 6 ASP N N 1.553 -8.835 -35.565 1.00 . A A . 6 ASP N 1 1
8 14080 1 1 6 ASP O O -0.673 -7.188 -34.296 1.00 . A A . 6 ASP O 1 1
8 14081 1 1 6 ASP OD1 O 3.328 -6.955 -37.466 1.00 . A A . 6 ASP OD1 1 1
8 14082 1 1 6 ASP OD2 O 2.839 -4.853 -37.050 1.00 . A A . 6 ASP OD2 1 1
8 14083 1 1 7 MET C C 0.752 -5.892 -30.643 1.00 . A A . 7 MET C 1 1
8 14084 1 1 7 MET CA C 0.107 -6.826 -31.662 1.00 . A A . 7 MET CA 1 1
8 14085 1 1 7 MET CB C -0.257 -8.154 -30.997 1.00 . A A . 7 MET CB 1 1
8 14086 1 1 7 MET CE C -3.493 -10.182 -30.699 1.00 . A A . 7 MET CE 1 1
8 14087 1 1 7 MET CG C -1.636 -8.155 -30.356 1.00 . A A . 7 MET CG 1 1
8 14088 1 1 7 MET H H 1.964 -7.088 -32.643 1.00 . A A . 7 MET H 1 1
8 14089 1 1 7 MET HA H -0.793 -6.363 -32.037 1.00 . A A . 7 MET HA 1 1
8 14090 1 1 7 MET HB2 H -0.229 -8.936 -31.741 1.00 . A A . 7 MET HB2 1 1
8 14091 1 1 7 MET HB3 H 0.472 -8.372 -30.231 1.00 . A A . 7 MET HB3 1 1
8 14092 1 1 7 MET HE1 H -2.639 -10.768 -30.391 1.00 . A A . 7 MET HE1 1 1
8 14093 1 1 7 MET HE2 H -4.088 -9.931 -29.834 1.00 . A A . 7 MET HE2 1 1
8 14094 1 1 7 MET HE3 H -4.091 -10.756 -31.393 1.00 . A A . 7 MET HE3 1 1
8 14095 1 1 7 MET HG2 H -1.625 -8.828 -29.511 1.00 . A A . 7 MET HG2 1 1
8 14096 1 1 7 MET HG3 H -1.859 -7.155 -30.014 1.00 . A A . 7 MET HG3 1 1
8 14097 1 1 7 MET N N 0.997 -7.054 -32.795 1.00 . A A . 7 MET N 1 1
8 14098 1 1 7 MET O O 1.808 -6.198 -30.089 1.00 . A A . 7 MET O 1 1
8 14099 1 1 7 MET SD S -2.930 -8.680 -31.495 1.00 . A A . 7 MET SD 1 1
8 14100 1 1 8 PHE C C -0.517 -2.999 -28.798 1.00 . A A . 8 PHE C 1 1
8 14101 1 1 8 PHE CA C 0.624 -3.777 -29.448 1.00 . A A . 8 PHE CA 1 1
8 14102 1 1 8 PHE CB C 1.583 -2.808 -30.145 1.00 . A A . 8 PHE CB 1 1
8 14103 1 1 8 PHE CD1 C 3.844 -3.076 -29.091 1.00 . A A . 8 PHE CD1 1 1
8 14104 1 1 8 PHE CD2 C 3.505 -3.956 -31.280 1.00 . A A . 8 PHE CD2 1 1
8 14105 1 1 8 PHE CE1 C 5.153 -3.518 -29.111 1.00 . A A . 8 PHE CE1 1 1
8 14106 1 1 8 PHE CE2 C 4.813 -4.401 -31.307 1.00 . A A . 8 PHE CE2 1 1
8 14107 1 1 8 PHE CG C 3.006 -3.290 -30.172 1.00 . A A . 8 PHE CG 1 1
8 14108 1 1 8 PHE CZ C 5.639 -4.180 -30.222 1.00 . A A . 8 PHE CZ 1 1
8 14109 1 1 8 PHE H H -0.726 -4.568 -30.873 1.00 . A A . 8 PHE H 1 1
8 14110 1 1 8 PHE HA H 1.162 -4.311 -28.681 1.00 . A A . 8 PHE HA 1 1
8 14111 1 1 8 PHE HB2 H 1.262 -2.667 -31.166 1.00 . A A . 8 PHE HB2 1 1
8 14112 1 1 8 PHE HB3 H 1.563 -1.860 -29.631 1.00 . A A . 8 PHE HB3 1 1
8 14113 1 1 8 PHE HD1 H 3.466 -2.557 -28.220 1.00 . A A . 8 PHE HD1 1 1
8 14114 1 1 8 PHE HD2 H 2.861 -4.127 -32.130 1.00 . A A . 8 PHE HD2 1 1
8 14115 1 1 8 PHE HE1 H 5.796 -3.344 -28.261 1.00 . A A . 8 PHE HE1 1 1
8 14116 1 1 8 PHE HE2 H 5.191 -4.918 -32.176 1.00 . A A . 8 PHE HE2 1 1
8 14117 1 1 8 PHE HZ H 6.661 -4.527 -30.241 1.00 . A A . 8 PHE HZ 1 1
8 14118 1 1 8 PHE N N 0.112 -4.754 -30.400 1.00 . A A . 8 PHE N 1 1
8 14119 1 1 8 PHE O O -1.657 -3.048 -29.260 1.00 . A A . 8 PHE O 1 1
8 14120 1 1 9 SER C C -0.890 -0.007 -27.103 1.00 . A A . 9 SER C 1 1
8 14121 1 1 9 SER CA C -1.199 -1.499 -27.007 1.00 . A A . 9 SER CA 1 1
8 14122 1 1 9 SER CB C -1.258 -1.927 -25.540 1.00 . A A . 9 SER CB 1 1
8 14123 1 1 9 SER H H 0.726 -2.284 -27.404 1.00 . A A . 9 SER H 1 1
8 14124 1 1 9 SER HA H -2.159 -1.685 -27.467 1.00 . A A . 9 SER HA 1 1
8 14125 1 1 9 SER HB2 H -1.092 -2.991 -25.471 1.00 . A A . 9 SER HB2 1 1
8 14126 1 1 9 SER HB3 H -0.492 -1.405 -24.985 1.00 . A A . 9 SER HB3 1 1
8 14127 1 1 9 SER HG H -2.614 -2.088 -24.135 1.00 . A A . 9 SER HG 1 1
8 14128 1 1 9 SER N N -0.201 -2.283 -27.724 1.00 . A A . 9 SER N 1 1
8 14129 1 1 9 SER O O -0.020 0.409 -27.866 1.00 . A A . 9 SER O 1 1
8 14130 1 1 9 SER OG O -2.521 -1.624 -24.971 1.00 . A A . 9 SER OG 1 1
8 14131 1 1 10 ALA C C -2.018 2.866 -25.065 1.00 . A A . 10 ALA C 1 1
8 14132 1 1 10 ALA CA C -1.412 2.234 -26.314 1.00 . A A . 10 ALA CA 1 1
8 14133 1 1 10 ALA CB C -2.013 2.855 -27.567 1.00 . A A . 10 ALA CB 1 1
8 14134 1 1 10 ALA H H -2.290 0.399 -25.734 1.00 . A A . 10 ALA H 1 1
8 14135 1 1 10 ALA HA H -0.348 2.426 -26.322 1.00 . A A . 10 ALA HA 1 1
8 14136 1 1 10 ALA HB1 H -1.359 2.673 -28.408 1.00 . A A . 10 ALA HB1 1 1
8 14137 1 1 10 ALA HB2 H -2.979 2.414 -27.760 1.00 . A A . 10 ALA HB2 1 1
8 14138 1 1 10 ALA HB3 H -2.126 3.920 -27.423 1.00 . A A . 10 ALA HB3 1 1
8 14139 1 1 10 ALA N N -1.610 0.790 -26.321 1.00 . A A . 10 ALA N 1 1
8 14140 1 1 10 ALA O O -3.054 3.530 -25.117 1.00 . A A . 10 ALA O 1 1
8 14141 1 1 11 PRO C C -1.666 4.711 -22.555 1.00 . A A . 11 PRO C 1 1
8 14142 1 1 11 PRO CA C -1.817 3.196 -22.632 1.00 . A A . 11 PRO CA 1 1
8 14143 1 1 11 PRO CB C -0.899 2.514 -21.615 1.00 . A A . 11 PRO CB 1 1
8 14144 1 1 11 PRO CD C -0.120 1.873 -23.781 1.00 . A A . 11 PRO CD 1 1
8 14145 1 1 11 PRO CG C 0.334 2.179 -22.380 1.00 . A A . 11 PRO CG 1 1
8 14146 1 1 11 PRO HA H -2.843 2.927 -22.431 1.00 . A A . 11 PRO HA 1 1
8 14147 1 1 11 PRO HB2 H -0.687 3.197 -20.803 1.00 . A A . 11 PRO HB2 1 1
8 14148 1 1 11 PRO HB3 H -1.379 1.626 -21.230 1.00 . A A . 11 PRO HB3 1 1
8 14149 1 1 11 PRO HD2 H 0.621 2.199 -24.497 1.00 . A A . 11 PRO HD2 1 1
8 14150 1 1 11 PRO HD3 H -0.316 0.817 -23.893 1.00 . A A . 11 PRO HD3 1 1
8 14151 1 1 11 PRO HG2 H 1.008 3.022 -22.379 1.00 . A A . 11 PRO HG2 1 1
8 14152 1 1 11 PRO HG3 H 0.812 1.314 -21.945 1.00 . A A . 11 PRO HG3 1 1
8 14153 1 1 11 PRO N N -1.360 2.656 -23.916 1.00 . A A . 11 PRO N 1 1
8 14154 1 1 11 PRO O O -1.317 5.362 -23.541 1.00 . A A . 11 PRO O 1 1
8 14155 1 1 12 ASP C C -0.812 7.025 -20.073 1.00 . A A . 12 ASP C 1 1
8 14156 1 1 12 ASP CA C -1.821 6.708 -21.172 1.00 . A A . 12 ASP CA 1 1
8 14157 1 1 12 ASP CB C -3.187 7.297 -20.813 1.00 . A A . 12 ASP CB 1 1
8 14158 1 1 12 ASP CG C -4.116 7.373 -22.009 1.00 . A A . 12 ASP CG 1 1
8 14159 1 1 12 ASP H H -2.204 4.697 -20.630 1.00 . A A . 12 ASP H 1 1
8 14160 1 1 12 ASP HA H -1.479 7.150 -22.095 1.00 . A A . 12 ASP HA 1 1
8 14161 1 1 12 ASP HB2 H -3.651 6.680 -20.058 1.00 . A A . 12 ASP HB2 1 1
8 14162 1 1 12 ASP HB3 H -3.049 8.294 -20.422 1.00 . A A . 12 ASP HB3 1 1
8 14163 1 1 12 ASP N N -1.930 5.268 -21.378 1.00 . A A . 12 ASP N 1 1
8 14164 1 1 12 ASP O O -0.889 8.072 -19.429 1.00 . A A . 12 ASP O 1 1
8 14165 1 1 12 ASP OD1 O -5.023 6.521 -22.110 1.00 . A A . 12 ASP OD1 1 1
8 14166 1 1 12 ASP OD2 O -3.936 8.286 -22.842 1.00 . A A . 12 ASP OD2 1 1
8 14167 1 1 13 ARG C C 2.398 5.473 -19.162 1.00 . A A . 13 ARG C 1 1
8 14168 1 1 13 ARG CA C 1.154 6.294 -18.839 1.00 . A A . 13 ARG CA 1 1
8 14169 1 1 13 ARG CB C 0.609 5.894 -17.465 1.00 . A A . 13 ARG CB 1 1
8 14170 1 1 13 ARG CD C 1.294 5.333 -15.114 1.00 . A A . 13 ARG CD 1 1
8 14171 1 1 13 ARG CG C 1.548 6.227 -16.318 1.00 . A A . 13 ARG CG 1 1
8 14172 1 1 13 ARG CZ C 2.280 4.892 -12.906 1.00 . A A . 13 ARG CZ 1 1
8 14173 1 1 13 ARG H H 0.139 5.298 -20.406 1.00 . A A . 13 ARG H 1 1
8 14174 1 1 13 ARG HA H 1.422 7.339 -18.819 1.00 . A A . 13 ARG HA 1 1
8 14175 1 1 13 ARG HB2 H -0.325 6.410 -17.298 1.00 . A A . 13 ARG HB2 1 1
8 14176 1 1 13 ARG HB3 H 0.430 4.829 -17.459 1.00 . A A . 13 ARG HB3 1 1
8 14177 1 1 13 ARG HD2 H 0.341 5.596 -14.681 1.00 . A A . 13 ARG HD2 1 1
8 14178 1 1 13 ARG HD3 H 1.267 4.306 -15.445 1.00 . A A . 13 ARG HD3 1 1
8 14179 1 1 13 ARG HE H 3.105 6.038 -14.313 1.00 . A A . 13 ARG HE 1 1
8 14180 1 1 13 ARG HG2 H 2.567 6.089 -16.646 1.00 . A A . 13 ARG HG2 1 1
8 14181 1 1 13 ARG HG3 H 1.397 7.257 -16.029 1.00 . A A . 13 ARG HG3 1 1
8 14182 1 1 13 ARG HH11 H 0.504 3.989 -13.240 1.00 . A A . 13 ARG HH11 1 1
8 14183 1 1 13 ARG HH12 H 1.209 3.685 -11.686 1.00 . A A . 13 ARG HH12 1 1
8 14184 1 1 13 ARG HH21 H 4.045 5.647 -12.272 1.00 . A A . 13 ARG HH21 1 1
8 14185 1 1 13 ARG HH22 H 3.224 4.630 -11.136 1.00 . A A . 13 ARG HH22 1 1
8 14186 1 1 13 ARG N N 0.131 6.113 -19.862 1.00 . A A . 13 ARG N 1 1
8 14187 1 1 13 ARG NE N 2.332 5.477 -14.096 1.00 . A A . 13 ARG NE 1 1
8 14188 1 1 13 ARG NH1 N 1.246 4.127 -12.584 1.00 . A A . 13 ARG NH1 1 1
8 14189 1 1 13 ARG NH2 N 3.264 5.071 -12.033 1.00 . A A . 13 ARG NH2 1 1
8 14190 1 1 13 ARG O O 2.306 4.286 -19.478 1.00 . A A . 13 ARG O 1 1
8 14191 1 1 14 ILE C C 5.020 4.234 -18.455 1.00 . A A . 14 ILE C 1 1
8 14192 1 1 14 ILE CA C 4.823 5.441 -19.365 1.00 . A A . 14 ILE CA 1 1
8 14193 1 1 14 ILE CB C 6.019 6.397 -19.198 1.00 . A A . 14 ILE CB 1 1
8 14194 1 1 14 ILE CD1 C 5.936 7.204 -21.611 1.00 . A A . 14 ILE CD1 1 1
8 14195 1 1 14 ILE CG1 C 5.884 7.588 -20.149 1.00 . A A . 14 ILE CG1 1 1
8 14196 1 1 14 ILE CG2 C 7.325 5.658 -19.447 1.00 . A A . 14 ILE CG2 1 1
8 14197 1 1 14 ILE H H 3.569 7.058 -18.824 1.00 . A A . 14 ILE H 1 1
8 14198 1 1 14 ILE HA H 4.797 5.105 -20.392 1.00 . A A . 14 ILE HA 1 1
8 14199 1 1 14 ILE HB H 6.024 6.756 -18.180 1.00 . A A . 14 ILE HB 1 1
8 14200 1 1 14 ILE HD11 H 5.010 7.484 -22.090 1.00 . A A . 14 ILE HD11 1 1
8 14201 1 1 14 ILE HD12 H 6.759 7.715 -22.088 1.00 . A A . 14 ILE HD12 1 1
8 14202 1 1 14 ILE HD13 H 6.077 6.136 -21.697 1.00 . A A . 14 ILE HD13 1 1
8 14203 1 1 14 ILE HG12 H 4.941 8.080 -19.969 1.00 . A A . 14 ILE HG12 1 1
8 14204 1 1 14 ILE HG13 H 6.689 8.283 -19.959 1.00 . A A . 14 ILE HG13 1 1
8 14205 1 1 14 ILE HG21 H 7.114 4.642 -19.745 1.00 . A A . 14 ILE HG21 1 1
8 14206 1 1 14 ILE HG22 H 7.876 6.156 -20.232 1.00 . A A . 14 ILE HG22 1 1
8 14207 1 1 14 ILE HG23 H 7.915 5.653 -18.542 1.00 . A A . 14 ILE HG23 1 1
8 14208 1 1 14 ILE N N 3.560 6.112 -19.082 1.00 . A A . 14 ILE N 1 1
8 14209 1 1 14 ILE O O 4.977 4.336 -17.229 1.00 . A A . 14 ILE O 1 1
8 14210 1 1 15 PRO C C 6.788 1.792 -17.593 1.00 . A A . 15 PRO C 1 1
8 14211 1 1 15 PRO CA C 5.455 1.812 -18.332 1.00 . A A . 15 PRO CA 1 1
8 14212 1 1 15 PRO CB C 5.436 0.746 -19.431 1.00 . A A . 15 PRO CB 1 1
8 14213 1 1 15 PRO CD C 5.308 2.867 -20.526 1.00 . A A . 15 PRO CD 1 1
8 14214 1 1 15 PRO CG C 5.845 1.469 -20.667 1.00 . A A . 15 PRO CG 1 1
8 14215 1 1 15 PRO HA H 4.654 1.623 -17.631 1.00 . A A . 15 PRO HA 1 1
8 14216 1 1 15 PRO HB2 H 6.134 -0.042 -19.183 1.00 . A A . 15 PRO HB2 1 1
8 14217 1 1 15 PRO HB3 H 4.441 0.337 -19.523 1.00 . A A . 15 PRO HB3 1 1
8 14218 1 1 15 PRO HD2 H 5.982 3.577 -20.981 1.00 . A A . 15 PRO HD2 1 1
8 14219 1 1 15 PRO HD3 H 4.325 2.939 -20.967 1.00 . A A . 15 PRO HD3 1 1
8 14220 1 1 15 PRO HG2 H 6.922 1.487 -20.743 1.00 . A A . 15 PRO HG2 1 1
8 14221 1 1 15 PRO HG3 H 5.414 0.988 -21.532 1.00 . A A . 15 PRO HG3 1 1
8 14222 1 1 15 PRO N N 5.243 3.062 -19.068 1.00 . A A . 15 PRO N 1 1
8 14223 1 1 15 PRO O O 7.468 2.813 -17.493 1.00 . A A . 15 PRO O 1 1
8 14224 1 1 16 GLU C C 9.581 1.033 -17.153 1.00 . A A . 16 GLU C 1 1
8 14225 1 1 16 GLU CA C 8.411 0.473 -16.348 1.00 . A A . 16 GLU CA 1 1
8 14226 1 1 16 GLU CB C 8.663 -1.000 -16.022 1.00 . A A . 16 GLU CB 1 1
8 14227 1 1 16 GLU CD C 7.659 -3.135 -15.118 1.00 . A A . 16 GLU CD 1 1
8 14228 1 1 16 GLU CG C 7.590 -1.621 -15.142 1.00 . A A . 16 GLU CG 1 1
8 14229 1 1 16 GLU H H 6.574 -0.155 -17.191 1.00 . A A . 16 GLU H 1 1
8 14230 1 1 16 GLU HA H 8.327 1.027 -15.425 1.00 . A A . 16 GLU HA 1 1
8 14231 1 1 16 GLU HB2 H 8.710 -1.559 -16.945 1.00 . A A . 16 GLU HB2 1 1
8 14232 1 1 16 GLU HB3 H 9.611 -1.087 -15.512 1.00 . A A . 16 GLU HB3 1 1
8 14233 1 1 16 GLU HG2 H 7.713 -1.254 -14.134 1.00 . A A . 16 GLU HG2 1 1
8 14234 1 1 16 GLU HG3 H 6.621 -1.326 -15.516 1.00 . A A . 16 GLU HG3 1 1
8 14235 1 1 16 GLU N N 7.157 0.623 -17.078 1.00 . A A . 16 GLU N 1 1
8 14236 1 1 16 GLU O O 9.506 1.148 -18.377 1.00 . A A . 16 GLU O 1 1
8 14237 1 1 16 GLU OE1 O 7.432 -3.722 -14.039 1.00 . A A . 16 GLU OE1 1 1
8 14238 1 1 16 GLU OE2 O 7.941 -3.734 -16.177 1.00 . A A . 16 GLU OE2 1 1
8 14239 1 1 17 GLN C C 12.662 0.829 -17.767 1.00 . A A . 17 GLN C 1 1
8 14240 1 1 17 GLN CA C 11.841 1.931 -17.107 1.00 . A A . 17 GLN CA 1 1
8 14241 1 1 17 GLN CB C 12.702 2.685 -16.091 1.00 . A A . 17 GLN CB 1 1
8 14242 1 1 17 GLN CD C 11.851 2.651 -13.713 1.00 . A A . 17 GLN CD 1 1
8 14243 1 1 17 GLN CG C 11.893 3.408 -15.026 1.00 . A A . 17 GLN CG 1 1
8 14244 1 1 17 GLN H H 10.656 1.266 -15.484 1.00 . A A . 17 GLN H 1 1
8 14245 1 1 17 GLN HA H 11.511 2.622 -17.868 1.00 . A A . 17 GLN HA 1 1
8 14246 1 1 17 GLN HB2 H 13.358 1.982 -15.600 1.00 . A A . 17 GLN HB2 1 1
8 14247 1 1 17 GLN HB3 H 13.299 3.417 -16.616 1.00 . A A . 17 GLN HB3 1 1
8 14248 1 1 17 GLN HE21 H 13.426 3.666 -13.049 1.00 . A A . 17 GLN HE21 1 1
8 14249 1 1 17 GLN HE22 H 12.773 2.496 -11.958 1.00 . A A . 17 GLN HE22 1 1
8 14250 1 1 17 GLN HG2 H 12.337 4.377 -14.851 1.00 . A A . 17 GLN HG2 1 1
8 14251 1 1 17 GLN HG3 H 10.883 3.535 -15.384 1.00 . A A . 17 GLN HG3 1 1
8 14252 1 1 17 GLN N N 10.657 1.382 -16.457 1.00 . A A . 17 GLN N 1 1
8 14253 1 1 17 GLN NE2 N 12.778 2.969 -12.817 1.00 . A A . 17 GLN NE2 1 1
8 14254 1 1 17 GLN O O 12.872 -0.236 -17.183 1.00 . A A . 17 GLN O 1 1
8 14255 1 1 17 GLN OE1 O 10.994 1.791 -13.506 1.00 . A A . 17 GLN OE1 1 1
8 14256 1 1 18 ILE C C 15.255 0.718 -20.155 1.00 . A A . 18 ILE C 1 1
8 14257 1 1 18 ILE CA C 13.920 0.119 -19.724 1.00 . A A . 18 ILE CA 1 1
8 14258 1 1 18 ILE CB C 13.173 -0.392 -20.970 1.00 . A A . 18 ILE CB 1 1
8 14259 1 1 18 ILE CD1 C 13.845 0.949 -23.026 1.00 . A A . 18 ILE CD1 1 1
8 14260 1 1 18 ILE CG1 C 12.844 0.772 -21.907 1.00 . A A . 18 ILE CG1 1 1
8 14261 1 1 18 ILE CG2 C 11.906 -1.128 -20.564 1.00 . A A . 18 ILE CG2 1 1
8 14262 1 1 18 ILE H H 12.922 1.955 -19.398 1.00 . A A . 18 ILE H 1 1
8 14263 1 1 18 ILE HA H 14.110 -0.722 -19.072 1.00 . A A . 18 ILE HA 1 1
8 14264 1 1 18 ILE HB H 13.816 -1.090 -21.486 1.00 . A A . 18 ILE HB 1 1
8 14265 1 1 18 ILE HD11 H 14.521 1.755 -22.781 1.00 . A A . 18 ILE HD11 1 1
8 14266 1 1 18 ILE HD12 H 14.404 0.036 -23.158 1.00 . A A . 18 ILE HD12 1 1
8 14267 1 1 18 ILE HD13 H 13.323 1.185 -23.942 1.00 . A A . 18 ILE HD13 1 1
8 14268 1 1 18 ILE HG12 H 11.876 0.604 -22.352 1.00 . A A . 18 ILE HG12 1 1
8 14269 1 1 18 ILE HG13 H 12.819 1.688 -21.335 1.00 . A A . 18 ILE HG13 1 1
8 14270 1 1 18 ILE HG21 H 12.143 -1.864 -19.810 1.00 . A A . 18 ILE HG21 1 1
8 14271 1 1 18 ILE HG22 H 11.194 -0.423 -20.164 1.00 . A A . 18 ILE HG22 1 1
8 14272 1 1 18 ILE HG23 H 11.482 -1.620 -21.426 1.00 . A A . 18 ILE HG23 1 1
8 14273 1 1 18 ILE N N 13.123 1.089 -18.985 1.00 . A A . 18 ILE N 1 1
8 14274 1 1 18 ILE O O 15.521 1.898 -19.924 1.00 . A A . 18 ILE O 1 1
8 14275 1 1 19 ARG C C 17.525 0.178 -22.759 1.00 . A A . 19 ARG C 1 1
8 14276 1 1 19 ARG CA C 17.398 0.347 -21.248 1.00 . A A . 19 ARG CA 1 1
8 14277 1 1 19 ARG CB C 18.508 -0.432 -20.541 1.00 . A A . 19 ARG CB 1 1
8 14278 1 1 19 ARG CD C 20.953 -0.994 -20.398 1.00 . A A . 19 ARG CD 1 1
8 14279 1 1 19 ARG CG C 19.893 -0.168 -21.110 1.00 . A A . 19 ARG CG 1 1
8 14280 1 1 19 ARG CZ C 21.830 -3.291 -20.459 1.00 . A A . 19 ARG CZ 1 1
8 14281 1 1 19 ARG H H 15.822 -1.032 -20.938 1.00 . A A . 19 ARG H 1 1
8 14282 1 1 19 ARG HA H 17.494 1.394 -21.004 1.00 . A A . 19 ARG HA 1 1
8 14283 1 1 19 ARG HB2 H 18.515 -0.160 -19.496 1.00 . A A . 19 ARG HB2 1 1
8 14284 1 1 19 ARG HB3 H 18.302 -1.488 -20.628 1.00 . A A . 19 ARG HB3 1 1
8 14285 1 1 19 ARG HD2 H 21.892 -0.462 -20.437 1.00 . A A . 19 ARG HD2 1 1
8 14286 1 1 19 ARG HD3 H 20.657 -1.126 -19.368 1.00 . A A . 19 ARG HD3 1 1
8 14287 1 1 19 ARG HE H 20.702 -2.463 -21.881 1.00 . A A . 19 ARG HE 1 1
8 14288 1 1 19 ARG HG2 H 19.897 -0.425 -22.158 1.00 . A A . 19 ARG HG2 1 1
8 14289 1 1 19 ARG HG3 H 20.126 0.879 -20.992 1.00 . A A . 19 ARG HG3 1 1
8 14290 1 1 19 ARG HH11 H 22.334 -2.232 -18.814 1.00 . A A . 19 ARG HH11 1 1
8 14291 1 1 19 ARG HH12 H 22.945 -3.852 -18.870 1.00 . A A . 19 ARG HH12 1 1
8 14292 1 1 19 ARG HH21 H 21.500 -4.597 -21.966 1.00 . A A . 19 ARG HH21 1 1
8 14293 1 1 19 ARG HH22 H 22.471 -5.197 -20.664 1.00 . A A . 19 ARG HH22 1 1
8 14294 1 1 19 ARG N N 16.090 -0.103 -20.784 1.00 . A A . 19 ARG N 1 1
8 14295 1 1 19 ARG NE N 21.129 -2.307 -21.013 1.00 . A A . 19 ARG NE 1 1
8 14296 1 1 19 ARG NH1 N 22.418 -3.110 -19.285 1.00 . A A . 19 ARG NH1 1 1
8 14297 1 1 19 ARG NH2 N 21.943 -4.458 -21.081 1.00 . A A . 19 ARG NH2 1 1
8 14298 1 1 19 ARG O O 17.127 -0.846 -23.315 1.00 . A A . 19 ARG O 1 1
8 14299 1 1 20 ILE C C 19.742 1.171 -25.233 1.00 . A A . 20 ILE C 1 1
8 14300 1 1 20 ILE CA C 18.263 1.151 -24.862 1.00 . A A . 20 ILE CA 1 1
8 14301 1 1 20 ILE CB C 17.558 2.337 -25.548 1.00 . A A . 20 ILE CB 1 1
8 14302 1 1 20 ILE CD1 C 17.865 4.840 -25.891 1.00 . A A . 20 ILE CD1 1 1
8 14303 1 1 20 ILE CG1 C 18.051 3.661 -24.961 1.00 . A A . 20 ILE CG1 1 1
8 14304 1 1 20 ILE CG2 C 16.049 2.214 -25.398 1.00 . A A . 20 ILE CG2 1 1
8 14305 1 1 20 ILE H H 18.380 1.978 -22.917 1.00 . A A . 20 ILE H 1 1
8 14306 1 1 20 ILE HA H 17.824 0.235 -25.230 1.00 . A A . 20 ILE HA 1 1
8 14307 1 1 20 ILE HB H 17.794 2.307 -26.601 1.00 . A A . 20 ILE HB 1 1
8 14308 1 1 20 ILE HD11 H 17.318 4.525 -26.768 1.00 . A A . 20 ILE HD11 1 1
8 14309 1 1 20 ILE HD12 H 17.315 5.617 -25.382 1.00 . A A . 20 ILE HD12 1 1
8 14310 1 1 20 ILE HD13 H 18.832 5.219 -26.189 1.00 . A A . 20 ILE HD13 1 1
8 14311 1 1 20 ILE HG12 H 17.510 3.869 -24.052 1.00 . A A . 20 ILE HG12 1 1
8 14312 1 1 20 ILE HG13 H 19.105 3.577 -24.738 1.00 . A A . 20 ILE HG13 1 1
8 14313 1 1 20 ILE HG21 H 15.716 1.288 -25.845 1.00 . A A . 20 ILE HG21 1 1
8 14314 1 1 20 ILE HG22 H 15.790 2.220 -24.350 1.00 . A A . 20 ILE HG22 1 1
8 14315 1 1 20 ILE HG23 H 15.569 3.045 -25.893 1.00 . A A . 20 ILE HG23 1 1
8 14316 1 1 20 ILE N N 18.082 1.189 -23.416 1.00 . A A . 20 ILE N 1 1
8 14317 1 1 20 ILE O O 20.602 1.414 -24.386 1.00 . A A . 20 ILE O 1 1
8 14318 1 1 21 PHE C C 21.616 1.974 -28.059 1.00 . A A . 21 PHE C 1 1
8 14319 1 1 21 PHE CA C 21.408 0.906 -26.988 1.00 . A A . 21 PHE CA 1 1
8 14320 1 1 21 PHE CB C 21.763 -0.471 -27.549 1.00 . A A . 21 PHE CB 1 1
8 14321 1 1 21 PHE CD1 C 23.961 -0.917 -26.426 1.00 . A A . 21 PHE CD1 1 1
8 14322 1 1 21 PHE CD2 C 22.149 -2.408 -26.001 1.00 . A A . 21 PHE CD2 1 1
8 14323 1 1 21 PHE CE1 C 24.774 -1.659 -25.588 1.00 . A A . 21 PHE CE1 1 1
8 14324 1 1 21 PHE CE2 C 22.957 -3.153 -25.163 1.00 . A A . 21 PHE CE2 1 1
8 14325 1 1 21 PHE CG C 22.642 -1.281 -26.639 1.00 . A A . 21 PHE CG 1 1
8 14326 1 1 21 PHE CZ C 24.271 -2.780 -24.957 1.00 . A A . 21 PHE CZ 1 1
8 14327 1 1 21 PHE H H 19.303 0.731 -27.133 1.00 . A A . 21 PHE H 1 1
8 14328 1 1 21 PHE HA H 22.054 1.123 -26.151 1.00 . A A . 21 PHE HA 1 1
8 14329 1 1 21 PHE HB2 H 20.854 -1.030 -27.715 1.00 . A A . 21 PHE HB2 1 1
8 14330 1 1 21 PHE HB3 H 22.279 -0.347 -28.489 1.00 . A A . 21 PHE HB3 1 1
8 14331 1 1 21 PHE HD1 H 24.356 -0.040 -26.919 1.00 . A A . 21 PHE HD1 1 1
8 14332 1 1 21 PHE HD2 H 21.123 -2.702 -26.161 1.00 . A A . 21 PHE HD2 1 1
8 14333 1 1 21 PHE HE1 H 25.800 -1.363 -25.431 1.00 . A A . 21 PHE HE1 1 1
8 14334 1 1 21 PHE HE2 H 22.562 -4.029 -24.670 1.00 . A A . 21 PHE HE2 1 1
8 14335 1 1 21 PHE HZ H 24.903 -3.360 -24.303 1.00 . A A . 21 PHE HZ 1 1
8 14336 1 1 21 PHE N N 20.032 0.917 -26.505 1.00 . A A . 21 PHE N 1 1
8 14337 1 1 21 PHE O O 20.883 2.030 -29.046 1.00 . A A . 21 PHE O 1 1
8 14338 1 1 22 PHE C C 24.037 3.462 -29.760 1.00 . A A . 22 PHE C 1 1
8 14339 1 1 22 PHE CA C 22.926 3.886 -28.801 1.00 . A A . 22 PHE CA 1 1
8 14340 1 1 22 PHE CB C 23.338 5.156 -28.055 1.00 . A A . 22 PHE CB 1 1
8 14341 1 1 22 PHE CD1 C 21.892 6.587 -26.585 1.00 . A A . 22 PHE CD1 1 1
8 14342 1 1 22 PHE CD2 C 21.461 6.573 -28.930 1.00 . A A . 22 PHE CD2 1 1
8 14343 1 1 22 PHE CE1 C 20.854 7.478 -26.395 1.00 . A A . 22 PHE CE1 1 1
8 14344 1 1 22 PHE CE2 C 20.421 7.465 -28.746 1.00 . A A . 22 PHE CE2 1 1
8 14345 1 1 22 PHE CG C 22.208 6.124 -27.852 1.00 . A A . 22 PHE CG 1 1
8 14346 1 1 22 PHE CZ C 20.117 7.918 -27.476 1.00 . A A . 22 PHE CZ 1 1
8 14347 1 1 22 PHE H H 23.170 2.723 -27.049 1.00 . A A . 22 PHE H 1 1
8 14348 1 1 22 PHE HA H 22.033 4.087 -29.372 1.00 . A A . 22 PHE HA 1 1
8 14349 1 1 22 PHE HB2 H 23.720 4.885 -27.082 1.00 . A A . 22 PHE HB2 1 1
8 14350 1 1 22 PHE HB3 H 24.112 5.660 -28.615 1.00 . A A . 22 PHE HB3 1 1
8 14351 1 1 22 PHE HD1 H 22.470 6.243 -25.737 1.00 . A A . 22 PHE HD1 1 1
8 14352 1 1 22 PHE HD2 H 21.697 6.220 -29.922 1.00 . A A . 22 PHE HD2 1 1
8 14353 1 1 22 PHE HE1 H 20.619 7.830 -25.401 1.00 . A A . 22 PHE HE1 1 1
8 14354 1 1 22 PHE HE2 H 19.846 7.807 -29.593 1.00 . A A . 22 PHE HE2 1 1
8 14355 1 1 22 PHE HZ H 19.305 8.615 -27.330 1.00 . A A . 22 PHE HZ 1 1
8 14356 1 1 22 PHE N N 22.621 2.819 -27.856 1.00 . A A . 22 PHE N 1 1
8 14357 1 1 22 PHE O O 25.213 3.448 -29.397 1.00 . A A . 22 PHE O 1 1
8 14358 1 1 23 LYS C C 25.094 3.883 -32.822 1.00 . A A . 23 LYS C 1 1
8 14359 1 1 23 LYS CA C 24.614 2.694 -31.995 1.00 . A A . 23 LYS CA 1 1
8 14360 1 1 23 LYS CB C 23.989 1.641 -32.913 1.00 . A A . 23 LYS CB 1 1
8 14361 1 1 23 LYS CD C 25.500 1.254 -34.882 1.00 . A A . 23 LYS CD 1 1
8 14362 1 1 23 LYS CE C 25.130 0.330 -36.033 1.00 . A A . 23 LYS CE 1 1
8 14363 1 1 23 LYS CG C 25.005 0.710 -33.552 1.00 . A A . 23 LYS CG 1 1
8 14364 1 1 23 LYS H H 22.700 3.149 -31.213 1.00 . A A . 23 LYS H 1 1
8 14365 1 1 23 LYS HA H 25.461 2.259 -31.487 1.00 . A A . 23 LYS HA 1 1
8 14366 1 1 23 LYS HB2 H 23.297 1.044 -32.337 1.00 . A A . 23 LYS HB2 1 1
8 14367 1 1 23 LYS HB3 H 23.448 2.144 -33.702 1.00 . A A . 23 LYS HB3 1 1
8 14368 1 1 23 LYS HD2 H 25.054 2.222 -35.055 1.00 . A A . 23 LYS HD2 1 1
8 14369 1 1 23 LYS HD3 H 26.576 1.353 -34.842 1.00 . A A . 23 LYS HD3 1 1
8 14370 1 1 23 LYS HE2 H 25.039 -0.676 -35.655 1.00 . A A . 23 LYS HE2 1 1
8 14371 1 1 23 LYS HE3 H 24.183 0.649 -36.442 1.00 . A A . 23 LYS HE3 1 1
8 14372 1 1 23 LYS HG2 H 25.847 0.599 -32.885 1.00 . A A . 23 LYS HG2 1 1
8 14373 1 1 23 LYS HG3 H 24.544 -0.254 -33.716 1.00 . A A . 23 LYS HG3 1 1
8 14374 1 1 23 LYS HZ1 H 25.714 0.591 -38.022 1.00 . A A . 23 LYS HZ1 1 1
8 14375 1 1 23 LYS HZ2 H 26.608 -0.583 -37.194 1.00 . A A . 23 LYS HZ2 1 1
8 14376 1 1 23 LYS HZ3 H 26.887 1.060 -36.897 1.00 . A A . 23 LYS HZ3 1 1
8 14377 1 1 23 LYS N N 23.653 3.118 -30.983 1.00 . A A . 23 LYS N 1 1
8 14378 1 1 23 LYS NZ N 26.157 0.351 -37.112 1.00 . A A . 23 LYS NZ 1 1
8 14379 1 1 23 LYS O O 24.293 4.592 -33.431 1.00 . A A . 23 LYS O 1 1
8 14380 1 1 24 THR C C 27.842 4.685 -34.747 1.00 . A A . 24 THR C 1 1
8 14381 1 1 24 THR CA C 26.992 5.199 -33.590 1.00 . A A . 24 THR CA 1 1
8 14382 1 1 24 THR CB C 27.862 6.094 -32.687 1.00 . A A . 24 THR CB 1 1
8 14383 1 1 24 THR CG2 C 27.131 6.433 -31.396 1.00 . A A . 24 THR CG2 1 1
8 14384 1 1 24 THR H H 26.993 3.496 -32.333 1.00 . A A . 24 THR H 1 1
8 14385 1 1 24 THR HA H 26.186 5.798 -33.986 1.00 . A A . 24 THR HA 1 1
8 14386 1 1 24 THR HB H 28.074 7.012 -33.214 1.00 . A A . 24 THR HB 1 1
8 14387 1 1 24 THR HG1 H 29.495 5.841 -31.611 1.00 . A A . 24 THR HG1 1 1
8 14388 1 1 24 THR HG21 H 26.147 6.812 -31.629 1.00 . A A . 24 THR HG21 1 1
8 14389 1 1 24 THR HG22 H 27.687 7.183 -30.855 1.00 . A A . 24 THR HG22 1 1
8 14390 1 1 24 THR HG23 H 27.040 5.544 -30.791 1.00 . A A . 24 THR HG23 1 1
8 14391 1 1 24 THR N N 26.406 4.096 -32.838 1.00 . A A . 24 THR N 1 1
8 14392 1 1 24 THR O O 27.940 3.479 -34.970 1.00 . A A . 24 THR O 1 1
8 14393 1 1 24 THR OG1 O 29.095 5.433 -32.384 1.00 . A A . 24 THR OG1 1 1
8 14394 1 1 25 MET C C 30.646 4.708 -36.138 1.00 . A A . 25 MET C 1 1
8 14395 1 1 25 MET CA C 29.301 5.248 -36.612 1.00 . A A . 25 MET CA 1 1
8 14396 1 1 25 MET CB C 29.515 6.459 -37.522 1.00 . A A . 25 MET CB 1 1
8 14397 1 1 25 MET CE C 27.994 5.976 -40.734 1.00 . A A . 25 MET CE 1 1
8 14398 1 1 25 MET CG C 30.062 6.100 -38.893 1.00 . A A . 25 MET CG 1 1
8 14399 1 1 25 MET H H 28.341 6.555 -35.251 1.00 . A A . 25 MET H 1 1
8 14400 1 1 25 MET HA H 28.794 4.476 -37.170 1.00 . A A . 25 MET HA 1 1
8 14401 1 1 25 MET HB2 H 28.572 6.967 -37.655 1.00 . A A . 25 MET HB2 1 1
8 14402 1 1 25 MET HB3 H 30.213 7.133 -37.046 1.00 . A A . 25 MET HB3 1 1
8 14403 1 1 25 MET HE1 H 28.001 5.889 -41.810 1.00 . A A . 25 MET HE1 1 1
8 14404 1 1 25 MET HE2 H 28.141 5.002 -40.292 1.00 . A A . 25 MET HE2 1 1
8 14405 1 1 25 MET HE3 H 27.044 6.379 -40.411 1.00 . A A . 25 MET HE3 1 1
8 14406 1 1 25 MET HG2 H 31.127 6.273 -38.899 1.00 . A A . 25 MET HG2 1 1
8 14407 1 1 25 MET HG3 H 29.869 5.055 -39.079 1.00 . A A . 25 MET HG3 1 1
8 14408 1 1 25 MET N N 28.457 5.609 -35.478 1.00 . A A . 25 MET N 1 1
8 14409 1 1 25 MET O O 31.443 4.211 -36.933 1.00 . A A . 25 MET O 1 1
8 14410 1 1 25 MET SD S 29.313 7.071 -40.215 1.00 . A A . 25 MET SD 1 1
8 14411 1 1 26 LYS C C 31.911 3.069 -33.432 1.00 . A A . 26 LYS C 1 1
8 14412 1 1 26 LYS CA C 32.143 4.332 -34.254 1.00 . A A . 26 LYS CA 1 1
8 14413 1 1 26 LYS CB C 32.769 5.418 -33.377 1.00 . A A . 26 LYS CB 1 1
8 14414 1 1 26 LYS CD C 34.977 6.140 -34.333 1.00 . A A . 26 LYS CD 1 1
8 14415 1 1 26 LYS CE C 35.781 6.505 -33.095 1.00 . A A . 26 LYS CE 1 1
8 14416 1 1 26 LYS CG C 33.507 6.486 -34.165 1.00 . A A . 26 LYS CG 1 1
8 14417 1 1 26 LYS H H 30.220 5.216 -34.251 1.00 . A A . 26 LYS H 1 1
8 14418 1 1 26 LYS HA H 32.819 4.101 -35.064 1.00 . A A . 26 LYS HA 1 1
8 14419 1 1 26 LYS HB2 H 31.989 5.896 -32.805 1.00 . A A . 26 LYS HB2 1 1
8 14420 1 1 26 LYS HB3 H 33.469 4.954 -32.697 1.00 . A A . 26 LYS HB3 1 1
8 14421 1 1 26 LYS HD2 H 35.070 5.079 -34.510 1.00 . A A . 26 LYS HD2 1 1
8 14422 1 1 26 LYS HD3 H 35.371 6.683 -35.180 1.00 . A A . 26 LYS HD3 1 1
8 14423 1 1 26 LYS HE2 H 35.801 7.579 -32.998 1.00 . A A . 26 LYS HE2 1 1
8 14424 1 1 26 LYS HE3 H 35.300 6.074 -32.229 1.00 . A A . 26 LYS HE3 1 1
8 14425 1 1 26 LYS HG2 H 33.056 6.577 -35.141 1.00 . A A . 26 LYS HG2 1 1
8 14426 1 1 26 LYS HG3 H 33.427 7.428 -33.639 1.00 . A A . 26 LYS HG3 1 1
8 14427 1 1 26 LYS HZ1 H 37.208 4.987 -32.933 1.00 . A A . 26 LYS HZ1 1 1
8 14428 1 1 26 LYS HZ2 H 37.785 6.518 -32.506 1.00 . A A . 26 LYS HZ2 1 1
8 14429 1 1 26 LYS HZ3 H 37.552 6.126 -34.135 1.00 . A A . 26 LYS HZ3 1 1
8 14430 1 1 26 LYS N N 30.895 4.810 -34.836 1.00 . A A . 26 LYS N 1 1
8 14431 1 1 26 LYS NZ N 37.179 5.999 -33.173 1.00 . A A . 26 LYS NZ 1 1
8 14432 1 1 26 LYS O O 32.736 2.156 -33.435 1.00 . A A . 26 LYS O 1 1
8 14433 1 1 27 GLN C C 29.106 2.080 -31.201 1.00 . A A . 27 GLN C 1 1
8 14434 1 1 27 GLN CA C 30.444 1.872 -31.902 1.00 . A A . 27 GLN CA 1 1
8 14435 1 1 27 GLN CB C 31.542 1.620 -30.867 1.00 . A A . 27 GLN CB 1 1
8 14436 1 1 27 GLN CD C 32.981 2.584 -29.029 1.00 . A A . 27 GLN CD 1 1
8 14437 1 1 27 GLN CG C 31.997 2.877 -30.143 1.00 . A A . 27 GLN CG 1 1
8 14438 1 1 27 GLN H H 30.167 3.784 -32.767 1.00 . A A . 27 GLN H 1 1
8 14439 1 1 27 GLN HA H 30.368 1.012 -32.549 1.00 . A A . 27 GLN HA 1 1
8 14440 1 1 27 GLN HB2 H 31.173 0.920 -30.132 1.00 . A A . 27 GLN HB2 1 1
8 14441 1 1 27 GLN HB3 H 32.397 1.188 -31.366 1.00 . A A . 27 GLN HB3 1 1
8 14442 1 1 27 GLN HE21 H 32.405 4.221 -28.058 1.00 . A A . 27 GLN HE21 1 1
8 14443 1 1 27 GLN HE22 H 33.639 3.287 -27.289 1.00 . A A . 27 GLN HE22 1 1
8 14444 1 1 27 GLN HG2 H 32.470 3.536 -30.857 1.00 . A A . 27 GLN HG2 1 1
8 14445 1 1 27 GLN HG3 H 31.132 3.366 -29.722 1.00 . A A . 27 GLN HG3 1 1
8 14446 1 1 27 GLN N N 30.784 3.025 -32.729 1.00 . A A . 27 GLN N 1 1
8 14447 1 1 27 GLN NE2 N 33.013 3.452 -28.024 1.00 . A A . 27 GLN NE2 1 1
8 14448 1 1 27 GLN O O 28.494 3.143 -31.311 1.00 . A A . 27 GLN O 1 1
8 14449 1 1 27 GLN OE1 O 33.705 1.590 -29.069 1.00 . A A . 27 GLN OE1 1 1
8 14450 1 1 28 VAL C C 27.619 1.217 -28.255 1.00 . A A . 28 VAL C 1 1
8 14451 1 1 28 VAL CA C 27.390 1.129 -29.760 1.00 . A A . 28 VAL CA 1 1
8 14452 1 1 28 VAL CB C 26.502 -0.092 -30.064 1.00 . A A . 28 VAL CB 1 1
8 14453 1 1 28 VAL CG1 C 27.150 -1.366 -29.544 1.00 . A A . 28 VAL CG1 1 1
8 14454 1 1 28 VAL CG2 C 25.117 0.095 -29.464 1.00 . A A . 28 VAL CG2 1 1
8 14455 1 1 28 VAL H H 29.189 0.238 -30.430 1.00 . A A . 28 VAL H 1 1
8 14456 1 1 28 VAL HA H 26.869 2.017 -30.087 1.00 . A A . 28 VAL HA 1 1
8 14457 1 1 28 VAL HB H 26.400 -0.179 -31.136 1.00 . A A . 28 VAL HB 1 1
8 14458 1 1 28 VAL HG11 H 26.800 -1.565 -28.541 1.00 . A A . 28 VAL HG11 1 1
8 14459 1 1 28 VAL HG12 H 26.890 -2.193 -30.189 1.00 . A A . 28 VAL HG12 1 1
8 14460 1 1 28 VAL HG13 H 28.224 -1.244 -29.531 1.00 . A A . 28 VAL HG13 1 1
8 14461 1 1 28 VAL HG21 H 24.779 -0.840 -29.042 1.00 . A A . 28 VAL HG21 1 1
8 14462 1 1 28 VAL HG22 H 25.159 0.845 -28.688 1.00 . A A . 28 VAL HG22 1 1
8 14463 1 1 28 VAL HG23 H 24.430 0.412 -30.234 1.00 . A A . 28 VAL HG23 1 1
8 14464 1 1 28 VAL N N 28.656 1.058 -30.480 1.00 . A A . 28 VAL N 1 1
8 14465 1 1 28 VAL O O 28.404 0.456 -27.691 1.00 . A A . 28 VAL O 1 1
8 14466 1 1 29 VAL C C 25.699 2.190 -25.478 1.00 . A A . 29 VAL C 1 1
8 14467 1 1 29 VAL CA C 27.049 2.336 -26.170 1.00 . A A . 29 VAL CA 1 1
8 14468 1 1 29 VAL CB C 27.641 3.717 -25.831 1.00 . A A . 29 VAL CB 1 1
8 14469 1 1 29 VAL CG1 C 29.157 3.693 -25.954 1.00 . A A . 29 VAL CG1 1 1
8 14470 1 1 29 VAL CG2 C 27.042 4.787 -26.731 1.00 . A A . 29 VAL CG2 1 1
8 14471 1 1 29 VAL H H 26.314 2.726 -28.116 1.00 . A A . 29 VAL H 1 1
8 14472 1 1 29 VAL HA H 27.721 1.578 -25.792 1.00 . A A . 29 VAL HA 1 1
8 14473 1 1 29 VAL HB H 27.389 3.954 -24.808 1.00 . A A . 29 VAL HB 1 1
8 14474 1 1 29 VAL HG11 H 29.572 3.085 -25.163 1.00 . A A . 29 VAL HG11 1 1
8 14475 1 1 29 VAL HG12 H 29.435 3.278 -26.912 1.00 . A A . 29 VAL HG12 1 1
8 14476 1 1 29 VAL HG13 H 29.541 4.700 -25.872 1.00 . A A . 29 VAL HG13 1 1
8 14477 1 1 29 VAL HG21 H 25.970 4.805 -26.605 1.00 . A A . 29 VAL HG21 1 1
8 14478 1 1 29 VAL HG22 H 27.451 5.751 -26.466 1.00 . A A . 29 VAL HG22 1 1
8 14479 1 1 29 VAL HG23 H 27.280 4.567 -27.761 1.00 . A A . 29 VAL HG23 1 1
8 14480 1 1 29 VAL N N 26.925 2.149 -27.610 1.00 . A A . 29 VAL N 1 1
8 14481 1 1 29 VAL O O 24.647 2.466 -26.052 1.00 . A A . 29 VAL O 1 1
8 14482 1 1 30 PRO C C 23.853 2.876 -23.038 1.00 . A A . 30 PRO C 1 1
8 14483 1 1 30 PRO CA C 24.514 1.554 -23.413 1.00 . A A . 30 PRO CA 1 1
8 14484 1 1 30 PRO CB C 25.024 0.837 -22.161 1.00 . A A . 30 PRO CB 1 1
8 14485 1 1 30 PRO CD C 26.947 1.397 -23.464 1.00 . A A . 30 PRO CD 1 1
8 14486 1 1 30 PRO CG C 26.455 1.234 -22.052 1.00 . A A . 30 PRO CG 1 1
8 14487 1 1 30 PRO HA H 23.798 0.927 -23.923 1.00 . A A . 30 PRO HA 1 1
8 14488 1 1 30 PRO HB2 H 24.456 1.164 -21.300 1.00 . A A . 30 PRO HB2 1 1
8 14489 1 1 30 PRO HB3 H 24.918 -0.231 -22.284 1.00 . A A . 30 PRO HB3 1 1
8 14490 1 1 30 PRO HD2 H 27.675 2.193 -23.520 1.00 . A A . 30 PRO HD2 1 1
8 14491 1 1 30 PRO HD3 H 27.369 0.471 -23.826 1.00 . A A . 30 PRO HD3 1 1
8 14492 1 1 30 PRO HG2 H 26.539 2.167 -21.516 1.00 . A A . 30 PRO HG2 1 1
8 14493 1 1 30 PRO HG3 H 27.014 0.459 -21.549 1.00 . A A . 30 PRO HG3 1 1
8 14494 1 1 30 PRO N N 25.728 1.746 -24.213 1.00 . A A . 30 PRO N 1 1
8 14495 1 1 30 PRO O O 24.529 3.885 -22.838 1.00 . A A . 30 PRO O 1 1
8 14496 1 1 31 ALA C C 20.531 3.709 -21.780 1.00 . A A . 31 ALA C 1 1
8 14497 1 1 31 ALA CA C 21.775 4.061 -22.588 1.00 . A A . 31 ALA CA 1 1
8 14498 1 1 31 ALA CB C 21.390 4.832 -23.843 1.00 . A A . 31 ALA CB 1 1
8 14499 1 1 31 ALA H H 22.044 2.028 -23.114 1.00 . A A . 31 ALA H 1 1
8 14500 1 1 31 ALA HA H 22.415 4.692 -21.990 1.00 . A A . 31 ALA HA 1 1
8 14501 1 1 31 ALA HB1 H 21.648 4.250 -24.715 1.00 . A A . 31 ALA HB1 1 1
8 14502 1 1 31 ALA HB2 H 20.326 5.020 -23.837 1.00 . A A . 31 ALA HB2 1 1
8 14503 1 1 31 ALA HB3 H 21.923 5.771 -23.864 1.00 . A A . 31 ALA HB3 1 1
8 14504 1 1 31 ALA N N 22.527 2.864 -22.943 1.00 . A A . 31 ALA N 1 1
8 14505 1 1 31 ALA O O 19.538 3.227 -22.326 1.00 . A A . 31 ALA O 1 1
8 14506 1 1 32 LYS C C 18.378 4.714 -19.730 1.00 . A A . 32 LYS C 1 1
8 14507 1 1 32 LYS CA C 19.470 3.660 -19.589 1.00 . A A . 32 LYS CA 1 1
8 14508 1 1 32 LYS CB C 19.946 3.593 -18.135 1.00 . A A . 32 LYS CB 1 1
8 14509 1 1 32 LYS CD C 20.697 1.966 -16.376 1.00 . A A . 32 LYS CD 1 1
8 14510 1 1 32 LYS CE C 21.509 2.881 -15.471 1.00 . A A . 32 LYS CE 1 1
8 14511 1 1 32 LYS CG C 20.811 2.381 -17.833 1.00 . A A . 32 LYS CG 1 1
8 14512 1 1 32 LYS H H 21.411 4.335 -20.098 1.00 . A A . 32 LYS H 1 1
8 14513 1 1 32 LYS HA H 19.066 2.700 -19.870 1.00 . A A . 32 LYS HA 1 1
8 14514 1 1 32 LYS HB2 H 20.518 4.483 -17.915 1.00 . A A . 32 LYS HB2 1 1
8 14515 1 1 32 LYS HB3 H 19.081 3.563 -17.488 1.00 . A A . 32 LYS HB3 1 1
8 14516 1 1 32 LYS HD2 H 19.661 2.011 -16.076 1.00 . A A . 32 LYS HD2 1 1
8 14517 1 1 32 LYS HD3 H 21.061 0.954 -16.270 1.00 . A A . 32 LYS HD3 1 1
8 14518 1 1 32 LYS HE2 H 22.365 3.241 -16.020 1.00 . A A . 32 LYS HE2 1 1
8 14519 1 1 32 LYS HE3 H 20.891 3.716 -15.178 1.00 . A A . 32 LYS HE3 1 1
8 14520 1 1 32 LYS HG2 H 20.493 1.559 -18.456 1.00 . A A . 32 LYS HG2 1 1
8 14521 1 1 32 LYS HG3 H 21.841 2.623 -18.050 1.00 . A A . 32 LYS HG3 1 1
8 14522 1 1 32 LYS HZ1 H 21.188 1.673 -13.797 1.00 . A A . 32 LYS HZ1 1 1
8 14523 1 1 32 LYS HZ2 H 22.375 2.857 -13.570 1.00 . A A . 32 LYS HZ2 1 1
8 14524 1 1 32 LYS HZ3 H 22.717 1.483 -14.496 1.00 . A A . 32 LYS HZ3 1 1
8 14525 1 1 32 LYS N N 20.592 3.950 -20.474 1.00 . A A . 32 LYS N 1 1
8 14526 1 1 32 LYS NZ N 21.980 2.174 -14.248 1.00 . A A . 32 LYS NZ 1 1
8 14527 1 1 32 LYS O O 18.653 5.913 -19.708 1.00 . A A . 32 LYS O 1 1
8 14528 1 1 33 ALA C C 15.124 5.140 -18.769 1.00 . A A . 33 ALA C 1 1
8 14529 1 1 33 ALA CA C 16.003 5.164 -20.015 1.00 . A A . 33 ALA CA 1 1
8 14530 1 1 33 ALA CB C 15.188 4.800 -21.246 1.00 . A A . 33 ALA CB 1 1
8 14531 1 1 33 ALA H H 16.981 3.293 -19.883 1.00 . A A . 33 ALA H 1 1
8 14532 1 1 33 ALA HA H 16.389 6.164 -20.151 1.00 . A A . 33 ALA HA 1 1
8 14533 1 1 33 ALA HB1 H 14.198 5.225 -21.160 1.00 . A A . 33 ALA HB1 1 1
8 14534 1 1 33 ALA HB2 H 15.673 5.193 -22.128 1.00 . A A . 33 ALA HB2 1 1
8 14535 1 1 33 ALA HB3 H 15.113 3.726 -21.324 1.00 . A A . 33 ALA HB3 1 1
8 14536 1 1 33 ALA N N 17.138 4.259 -19.873 1.00 . A A . 33 ALA N 1 1
8 14537 1 1 33 ALA O O 14.793 4.074 -18.251 1.00 . A A . 33 ALA O 1 1
8 14538 1 1 34 VAL C C 12.490 6.861 -17.478 1.00 . A A . 34 VAL C 1 1
8 14539 1 1 34 VAL CA C 13.907 6.437 -17.106 1.00 . A A . 34 VAL CA 1 1
8 14540 1 1 34 VAL CB C 14.487 7.450 -16.102 1.00 . A A . 34 VAL CB 1 1
8 14541 1 1 34 VAL CG1 C 13.737 7.382 -14.781 1.00 . A A . 34 VAL CG1 1 1
8 14542 1 1 34 VAL CG2 C 15.974 7.200 -15.892 1.00 . A A . 34 VAL CG2 1 1
8 14543 1 1 34 VAL H H 15.045 7.138 -18.748 1.00 . A A . 34 VAL H 1 1
8 14544 1 1 34 VAL HA H 13.869 5.469 -16.629 1.00 . A A . 34 VAL HA 1 1
8 14545 1 1 34 VAL HB H 14.365 8.442 -16.510 1.00 . A A . 34 VAL HB 1 1
8 14546 1 1 34 VAL HG11 H 12.795 7.905 -14.875 1.00 . A A . 34 VAL HG11 1 1
8 14547 1 1 34 VAL HG12 H 13.552 6.349 -14.524 1.00 . A A . 34 VAL HG12 1 1
8 14548 1 1 34 VAL HG13 H 14.329 7.846 -14.006 1.00 . A A . 34 VAL HG13 1 1
8 14549 1 1 34 VAL HG21 H 16.515 7.492 -16.781 1.00 . A A . 34 VAL HG21 1 1
8 14550 1 1 34 VAL HG22 H 16.322 7.783 -15.052 1.00 . A A . 34 VAL HG22 1 1
8 14551 1 1 34 VAL HG23 H 16.139 6.151 -15.698 1.00 . A A . 34 VAL HG23 1 1
8 14552 1 1 34 VAL N N 14.749 6.323 -18.292 1.00 . A A . 34 VAL N 1 1
8 14553 1 1 34 VAL O O 12.278 7.533 -18.487 1.00 . A A . 34 VAL O 1 1
8 14554 1 1 35 CYS C C 9.960 8.305 -17.106 1.00 . A A . 35 CYS C 1 1
8 14555 1 1 35 CYS CA C 10.128 6.804 -16.897 1.00 . A A . 35 CYS CA 1 1
8 14556 1 1 35 CYS CB C 9.260 6.339 -15.726 1.00 . A A . 35 CYS CB 1 1
8 14557 1 1 35 CYS H H 11.759 5.932 -15.866 1.00 . A A . 35 CYS H 1 1
8 14558 1 1 35 CYS HA H 9.813 6.291 -17.793 1.00 . A A . 35 CYS HA 1 1
8 14559 1 1 35 CYS HB2 H 9.268 5.259 -15.687 1.00 . A A . 35 CYS HB2 1 1
8 14560 1 1 35 CYS HB3 H 9.670 6.729 -14.807 1.00 . A A . 35 CYS HB3 1 1
8 14561 1 1 35 CYS HG H 6.872 6.305 -14.833 1.00 . A A . 35 CYS HG 1 1
8 14562 1 1 35 CYS N N 11.525 6.465 -16.655 1.00 . A A . 35 CYS N 1 1
8 14563 1 1 35 CYS O O 10.129 9.093 -16.176 1.00 . A A . 35 CYS O 1 1
8 14564 1 1 35 CYS SG S 7.534 6.870 -15.831 1.00 . A A . 35 CYS SG 1 1
8 14565 1 1 36 GLY C C 10.690 10.728 -19.241 1.00 . A A . 36 GLY C 1 1
8 14566 1 1 36 GLY CA C 9.446 10.099 -18.643 1.00 . A A . 36 GLY CA 1 1
8 14567 1 1 36 GLY H H 9.509 8.019 -19.035 1.00 . A A . 36 GLY H 1 1
8 14568 1 1 36 GLY HA2 H 8.632 10.200 -19.344 1.00 . A A . 36 GLY HA2 1 1
8 14569 1 1 36 GLY HA3 H 9.193 10.626 -17.734 1.00 . A A . 36 GLY HA3 1 1
8 14570 1 1 36 GLY N N 9.629 8.693 -18.333 1.00 . A A . 36 GLY N 1 1
8 14571 1 1 36 GLY O O 10.822 11.951 -19.270 1.00 . A A . 36 GLY O 1 1
8 14572 1 1 37 SER C C 12.829 10.182 -21.828 1.00 . A A . 37 SER C 1 1
8 14573 1 1 37 SER CA C 12.845 10.369 -20.314 1.00 . A A . 37 SER CA 1 1
8 14574 1 1 37 SER CB C 14.043 9.634 -19.710 1.00 . A A . 37 SER CB 1 1
8 14575 1 1 37 SER H H 11.440 8.923 -19.666 1.00 . A A . 37 SER H 1 1
8 14576 1 1 37 SER HA H 12.932 11.423 -20.095 1.00 . A A . 37 SER HA 1 1
8 14577 1 1 37 SER HB2 H 14.950 10.158 -19.968 1.00 . A A . 37 SER HB2 1 1
8 14578 1 1 37 SER HB3 H 13.937 9.603 -18.635 1.00 . A A . 37 SER HB3 1 1
8 14579 1 1 37 SER HG H 14.713 8.283 -20.960 1.00 . A A . 37 SER HG 1 1
8 14580 1 1 37 SER N N 11.604 9.889 -19.718 1.00 . A A . 37 SER N 1 1
8 14581 1 1 37 SER O O 12.016 9.428 -22.364 1.00 . A A . 37 SER O 1 1
8 14582 1 1 37 SER OG O 14.127 8.307 -20.200 1.00 . A A . 37 SER OG 1 1
8 14583 1 1 38 THR C C 15.221 10.360 -24.403 1.00 . A A . 38 THR C 1 1
8 14584 1 1 38 THR CA C 13.825 10.786 -23.965 1.00 . A A . 38 THR CA 1 1
8 14585 1 1 38 THR CB C 13.477 12.130 -24.632 1.00 . A A . 38 THR CB 1 1
8 14586 1 1 38 THR CG2 C 13.755 13.290 -23.689 1.00 . A A . 38 THR CG2 1 1
8 14587 1 1 38 THR H H 14.355 11.458 -22.030 1.00 . A A . 38 THR H 1 1
8 14588 1 1 38 THR HA H 13.112 10.046 -24.300 1.00 . A A . 38 THR HA 1 1
8 14589 1 1 38 THR HB H 12.424 12.130 -24.879 1.00 . A A . 38 THR HB 1 1
8 14590 1 1 38 THR HG1 H 15.138 12.538 -25.612 1.00 . A A . 38 THR HG1 1 1
8 14591 1 1 38 THR HG21 H 12.906 13.438 -23.038 1.00 . A A . 38 THR HG21 1 1
8 14592 1 1 38 THR HG22 H 13.928 14.188 -24.265 1.00 . A A . 38 THR HG22 1 1
8 14593 1 1 38 THR HG23 H 14.629 13.069 -23.096 1.00 . A A . 38 THR HG23 1 1
8 14594 1 1 38 THR N N 13.734 10.874 -22.513 1.00 . A A . 38 THR N 1 1
8 14595 1 1 38 THR O O 16.202 10.589 -23.696 1.00 . A A . 38 THR O 1 1
8 14596 1 1 38 THR OG1 O 14.238 12.292 -25.834 1.00 . A A . 38 THR OG1 1 1
8 14597 1 1 39 VAL C C 17.582 10.434 -26.201 1.00 . A A . 39 VAL C 1 1
8 14598 1 1 39 VAL CA C 16.583 9.286 -26.112 1.00 . A A . 39 VAL CA 1 1
8 14599 1 1 39 VAL CB C 16.415 8.656 -27.507 1.00 . A A . 39 VAL CB 1 1
8 14600 1 1 39 VAL CG1 C 15.680 7.327 -27.408 1.00 . A A . 39 VAL CG1 1 1
8 14601 1 1 39 VAL CG2 C 15.684 9.611 -28.438 1.00 . A A . 39 VAL CG2 1 1
8 14602 1 1 39 VAL H H 14.489 9.588 -26.096 1.00 . A A . 39 VAL H 1 1
8 14603 1 1 39 VAL HA H 16.974 8.532 -25.444 1.00 . A A . 39 VAL HA 1 1
8 14604 1 1 39 VAL HB H 17.398 8.469 -27.916 1.00 . A A . 39 VAL HB 1 1
8 14605 1 1 39 VAL HG11 H 16.262 6.557 -27.894 1.00 . A A . 39 VAL HG11 1 1
8 14606 1 1 39 VAL HG12 H 15.538 7.071 -26.369 1.00 . A A . 39 VAL HG12 1 1
8 14607 1 1 39 VAL HG13 H 14.720 7.411 -27.894 1.00 . A A . 39 VAL HG13 1 1
8 14608 1 1 39 VAL HG21 H 15.387 9.084 -29.332 1.00 . A A . 39 VAL HG21 1 1
8 14609 1 1 39 VAL HG22 H 14.806 9.998 -27.940 1.00 . A A . 39 VAL HG22 1 1
8 14610 1 1 39 VAL HG23 H 16.338 10.429 -28.702 1.00 . A A . 39 VAL HG23 1 1
8 14611 1 1 39 VAL N N 15.305 9.742 -25.577 1.00 . A A . 39 VAL N 1 1
8 14612 1 1 39 VAL O O 18.747 10.289 -25.828 1.00 . A A . 39 VAL O 1 1
8 14613 1 1 40 LEU C C 18.584 13.142 -25.496 1.00 . A A . 40 LEU C 1 1
8 14614 1 1 40 LEU CA C 17.973 12.751 -26.838 1.00 . A A . 40 LEU CA 1 1
8 14615 1 1 40 LEU CB C 17.170 13.923 -27.407 1.00 . A A . 40 LEU CB 1 1
8 14616 1 1 40 LEU CD1 C 15.590 14.861 -29.110 1.00 . A A . 40 LEU CD1 1 1
8 14617 1 1 40 LEU CD2 C 17.003 12.876 -29.678 1.00 . A A . 40 LEU CD2 1 1
8 14618 1 1 40 LEU CG C 16.240 13.595 -28.575 1.00 . A A . 40 LEU CG 1 1
8 14619 1 1 40 LEU H H 16.183 11.630 -26.979 1.00 . A A . 40 LEU H 1 1
8 14620 1 1 40 LEU HA H 18.769 12.503 -27.524 1.00 . A A . 40 LEU HA 1 1
8 14621 1 1 40 LEU HB2 H 16.569 14.330 -26.609 1.00 . A A . 40 LEU HB2 1 1
8 14622 1 1 40 LEU HB3 H 17.874 14.671 -27.743 1.00 . A A . 40 LEU HB3 1 1
8 14623 1 1 40 LEU HD11 H 15.486 14.786 -30.183 1.00 . A A . 40 LEU HD11 1 1
8 14624 1 1 40 LEU HD12 H 16.207 15.713 -28.867 1.00 . A A . 40 LEU HD12 1 1
8 14625 1 1 40 LEU HD13 H 14.615 14.982 -28.662 1.00 . A A . 40 LEU HD13 1 1
8 14626 1 1 40 LEU HD21 H 17.773 13.527 -30.066 1.00 . A A . 40 LEU HD21 1 1
8 14627 1 1 40 LEU HD22 H 16.320 12.614 -30.474 1.00 . A A . 40 LEU HD22 1 1
8 14628 1 1 40 LEU HD23 H 17.454 11.980 -29.280 1.00 . A A . 40 LEU HD23 1 1
8 14629 1 1 40 LEU HG H 15.454 12.938 -28.227 1.00 . A A . 40 LEU HG 1 1
8 14630 1 1 40 LEU N N 17.120 11.576 -26.699 1.00 . A A . 40 LEU N 1 1
8 14631 1 1 40 LEU O O 19.773 13.446 -25.409 1.00 . A A . 40 LEU O 1 1
8 14632 1 1 41 ASP C C 19.097 12.373 -22.532 1.00 . A A . 41 ASP C 1 1
8 14633 1 1 41 ASP CA C 18.222 13.479 -23.113 1.00 . A A . 41 ASP CA 1 1
8 14634 1 1 41 ASP CB C 17.029 13.738 -22.192 1.00 . A A . 41 ASP CB 1 1
8 14635 1 1 41 ASP CG C 16.211 14.939 -22.628 1.00 . A A . 41 ASP CG 1 1
8 14636 1 1 41 ASP H H 16.824 12.878 -24.585 1.00 . A A . 41 ASP H 1 1
8 14637 1 1 41 ASP HA H 18.809 14.383 -23.189 1.00 . A A . 41 ASP HA 1 1
8 14638 1 1 41 ASP HB2 H 16.387 12.870 -22.192 1.00 . A A . 41 ASP HB2 1 1
8 14639 1 1 41 ASP HB3 H 17.388 13.916 -21.189 1.00 . A A . 41 ASP HB3 1 1
8 14640 1 1 41 ASP N N 17.762 13.130 -24.452 1.00 . A A . 41 ASP N 1 1
8 14641 1 1 41 ASP O O 19.958 12.625 -21.689 1.00 . A A . 41 ASP O 1 1
8 14642 1 1 41 ASP OD1 O 15.247 15.290 -21.916 1.00 . A A . 41 ASP OD1 1 1
8 14643 1 1 41 ASP OD2 O 16.534 15.524 -23.683 1.00 . A A . 41 ASP OD2 1 1
8 14644 1 1 42 VAL C C 21.038 9.988 -23.119 1.00 . A A . 42 VAL C 1 1
8 14645 1 1 42 VAL CA C 19.638 10.000 -22.516 1.00 . A A . 42 VAL CA 1 1
8 14646 1 1 42 VAL CB C 18.933 8.673 -22.854 1.00 . A A . 42 VAL CB 1 1
8 14647 1 1 42 VAL CG1 C 19.813 7.490 -22.480 1.00 . A A . 42 VAL CG1 1 1
8 14648 1 1 42 VAL CG2 C 17.588 8.590 -22.151 1.00 . A A . 42 VAL CG2 1 1
8 14649 1 1 42 VAL H H 18.171 11.007 -23.661 1.00 . A A . 42 VAL H 1 1
8 14650 1 1 42 VAL HA H 19.721 10.075 -21.440 1.00 . A A . 42 VAL HA 1 1
8 14651 1 1 42 VAL HB H 18.761 8.643 -23.920 1.00 . A A . 42 VAL HB 1 1
8 14652 1 1 42 VAL HG11 H 20.100 7.569 -21.442 1.00 . A A . 42 VAL HG11 1 1
8 14653 1 1 42 VAL HG12 H 19.268 6.571 -22.636 1.00 . A A . 42 VAL HG12 1 1
8 14654 1 1 42 VAL HG13 H 20.700 7.492 -23.098 1.00 . A A . 42 VAL HG13 1 1
8 14655 1 1 42 VAL HG21 H 16.869 8.118 -22.804 1.00 . A A . 42 VAL HG21 1 1
8 14656 1 1 42 VAL HG22 H 17.689 8.007 -21.246 1.00 . A A . 42 VAL HG22 1 1
8 14657 1 1 42 VAL HG23 H 17.249 9.584 -21.901 1.00 . A A . 42 VAL HG23 1 1
8 14658 1 1 42 VAL N N 18.871 11.146 -22.989 1.00 . A A . 42 VAL N 1 1
8 14659 1 1 42 VAL O O 21.990 9.521 -22.496 1.00 . A A . 42 VAL O 1 1
8 14660 1 1 43 ALA C C 23.460 11.355 -24.223 1.00 . A A . 43 ALA C 1 1
8 14661 1 1 43 ALA CA C 22.438 10.558 -25.026 1.00 . A A . 43 ALA CA 1 1
8 14662 1 1 43 ALA CB C 22.270 11.159 -26.413 1.00 . A A . 43 ALA CB 1 1
8 14663 1 1 43 ALA H H 20.358 10.863 -24.784 1.00 . A A . 43 ALA H 1 1
8 14664 1 1 43 ALA HA H 22.797 9.546 -25.141 1.00 . A A . 43 ALA HA 1 1
8 14665 1 1 43 ALA HB1 H 21.520 11.936 -26.379 1.00 . A A . 43 ALA HB1 1 1
8 14666 1 1 43 ALA HB2 H 23.209 11.579 -26.740 1.00 . A A . 43 ALA HB2 1 1
8 14667 1 1 43 ALA HB3 H 21.959 10.389 -27.103 1.00 . A A . 43 ALA HB3 1 1
8 14668 1 1 43 ALA N N 21.155 10.506 -24.338 1.00 . A A . 43 ALA N 1 1
8 14669 1 1 43 ALA O O 24.654 11.055 -24.245 1.00 . A A . 43 ALA O 1 1
8 14670 1 1 44 HIS C C 24.315 12.474 -21.448 1.00 . A A . 44 HIS C 1 1
8 14671 1 1 44 HIS CA C 23.857 13.215 -22.701 1.00 . A A . 44 HIS CA 1 1
8 14672 1 1 44 HIS CB C 23.137 14.505 -22.310 1.00 . A A . 44 HIS CB 1 1
8 14673 1 1 44 HIS CD2 C 24.315 16.811 -22.457 1.00 . A A . 44 HIS CD2 1 1
8 14674 1 1 44 HIS CE1 C 25.569 16.645 -20.666 1.00 . A A . 44 HIS CE1 1 1
8 14675 1 1 44 HIS CG C 24.064 15.606 -21.894 1.00 . A A . 44 HIS CG 1 1
8 14676 1 1 44 HIS H H 22.023 12.563 -23.534 1.00 . A A . 44 HIS H 1 1
8 14677 1 1 44 HIS HA H 24.724 13.461 -23.294 1.00 . A A . 44 HIS HA 1 1
8 14678 1 1 44 HIS HB2 H 22.561 14.858 -23.152 1.00 . A A . 44 HIS HB2 1 1
8 14679 1 1 44 HIS HB3 H 22.470 14.302 -21.483 1.00 . A A . 44 HIS HB3 1 1
8 14680 1 1 44 HIS HD1 H 24.911 14.777 -20.153 1.00 . A A . 44 HIS HD1 1 1
8 14681 1 1 44 HIS HD2 H 23.862 17.208 -23.354 1.00 . A A . 44 HIS HD2 1 1
8 14682 1 1 44 HIS HE1 H 26.280 16.869 -19.885 1.00 . A A . 44 HIS HE1 1 1
8 14683 1 1 44 HIS N N 22.984 12.373 -23.512 1.00 . A A . 44 HIS N 1 1
8 14684 1 1 44 HIS ND1 N 24.866 15.532 -20.775 1.00 . A A . 44 HIS ND1 1 1
8 14685 1 1 44 HIS NE2 N 25.253 17.437 -21.673 1.00 . A A . 44 HIS NE2 1 1
8 14686 1 1 44 HIS O O 25.447 12.639 -20.995 1.00 . A A . 44 HIS O 1 1
8 14687 1 1 45 LYS C C 24.847 9.878 -19.966 1.00 . A A . 45 LYS C 1 1
8 14688 1 1 45 LYS CA C 23.738 10.889 -19.692 1.00 . A A . 45 LYS CA 1 1
8 14689 1 1 45 LYS CB C 22.489 10.166 -19.186 1.00 . A A . 45 LYS CB 1 1
8 14690 1 1 45 LYS CD C 21.490 12.141 -17.998 1.00 . A A . 45 LYS CD 1 1
8 14691 1 1 45 LYS CE C 21.248 11.601 -16.597 1.00 . A A . 45 LYS CE 1 1
8 14692 1 1 45 LYS CG C 21.275 11.070 -19.053 1.00 . A A . 45 LYS CG 1 1
8 14693 1 1 45 LYS H H 22.539 11.566 -21.301 1.00 . A A . 45 LYS H 1 1
8 14694 1 1 45 LYS HA H 24.076 11.580 -18.936 1.00 . A A . 45 LYS HA 1 1
8 14695 1 1 45 LYS HB2 H 22.244 9.369 -19.873 1.00 . A A . 45 LYS HB2 1 1
8 14696 1 1 45 LYS HB3 H 22.702 9.740 -18.215 1.00 . A A . 45 LYS HB3 1 1
8 14697 1 1 45 LYS HD2 H 22.508 12.498 -18.062 1.00 . A A . 45 LYS HD2 1 1
8 14698 1 1 45 LYS HD3 H 20.807 12.959 -18.182 1.00 . A A . 45 LYS HD3 1 1
8 14699 1 1 45 LYS HE2 H 21.651 10.602 -16.535 1.00 . A A . 45 LYS HE2 1 1
8 14700 1 1 45 LYS HE3 H 21.755 12.238 -15.887 1.00 . A A . 45 LYS HE3 1 1
8 14701 1 1 45 LYS HG2 H 21.087 11.548 -20.003 1.00 . A A . 45 LYS HG2 1 1
8 14702 1 1 45 LYS HG3 H 20.420 10.470 -18.775 1.00 . A A . 45 LYS HG3 1 1
8 14703 1 1 45 LYS HZ1 H 19.621 12.076 -15.376 1.00 . A A . 45 LYS HZ1 1 1
8 14704 1 1 45 LYS HZ2 H 19.486 10.574 -16.143 1.00 . A A . 45 LYS HZ2 1 1
8 14705 1 1 45 LYS HZ3 H 19.241 11.998 -17.023 1.00 . A A . 45 LYS HZ3 1 1
8 14706 1 1 45 LYS N N 23.427 11.656 -20.893 1.00 . A A . 45 LYS N 1 1
8 14707 1 1 45 LYS NZ N 19.797 11.560 -16.261 1.00 . A A . 45 LYS NZ 1 1
8 14708 1 1 45 LYS O O 25.800 9.764 -19.195 1.00 . A A . 45 LYS O 1 1
8 14709 1 1 46 ASN C C 26.975 8.809 -21.979 1.00 . A A . 46 ASN C 1 1
8 14710 1 1 46 ASN CA C 25.710 8.147 -21.443 1.00 . A A . 46 ASN CA 1 1
8 14711 1 1 46 ASN CB C 25.133 7.196 -22.495 1.00 . A A . 46 ASN CB 1 1
8 14712 1 1 46 ASN CG C 26.147 6.169 -22.963 1.00 . A A . 46 ASN CG 1 1
8 14713 1 1 46 ASN H H 23.935 9.284 -21.643 1.00 . A A . 46 ASN H 1 1
8 14714 1 1 46 ASN HA H 25.961 7.580 -20.558 1.00 . A A . 46 ASN HA 1 1
8 14715 1 1 46 ASN HB2 H 24.288 6.672 -22.074 1.00 . A A . 46 ASN HB2 1 1
8 14716 1 1 46 ASN HB3 H 24.807 7.769 -23.350 1.00 . A A . 46 ASN HB3 1 1
8 14717 1 1 46 ASN HD21 H 26.588 5.709 -21.079 1.00 . A A . 46 ASN HD21 1 1
8 14718 1 1 46 ASN HD22 H 27.457 4.834 -22.290 1.00 . A A . 46 ASN HD22 1 1
8 14719 1 1 46 ASN N N 24.717 9.147 -21.069 1.00 . A A . 46 ASN N 1 1
8 14720 1 1 46 ASN ND2 N 26.796 5.503 -22.015 1.00 . A A . 46 ASN ND2 1 1
8 14721 1 1 46 ASN O O 28.061 8.232 -21.927 1.00 . A A . 46 ASN O 1 1
8 14722 1 1 46 ASN OD1 O 26.344 5.978 -24.163 1.00 . A A . 46 ASN OD1 1 1
8 14723 1 1 47 GLY C C 27.945 10.818 -24.545 1.00 . A A . 47 GLY C 1 1
8 14724 1 1 47 GLY CA C 27.966 10.748 -23.031 1.00 . A A . 47 GLY CA 1 1
8 14725 1 1 47 GLY H H 25.938 10.437 -22.508 1.00 . A A . 47 GLY H 1 1
8 14726 1 1 47 GLY HA2 H 27.961 11.752 -22.634 1.00 . A A . 47 GLY HA2 1 1
8 14727 1 1 47 GLY HA3 H 28.872 10.251 -22.718 1.00 . A A . 47 GLY HA3 1 1
8 14728 1 1 47 GLY N N 26.827 10.026 -22.493 1.00 . A A . 47 GLY N 1 1
8 14729 1 1 47 GLY O O 28.709 11.571 -25.148 1.00 . A A . 47 GLY O 1 1
8 14730 1 1 48 VAL C C 26.789 11.416 -27.176 1.00 . A A . 48 VAL C 1 1
8 14731 1 1 48 VAL CA C 26.951 10.008 -26.613 1.00 . A A . 48 VAL CA 1 1
8 14732 1 1 48 VAL CB C 25.759 9.145 -27.067 1.00 . A A . 48 VAL CB 1 1
8 14733 1 1 48 VAL CG1 C 25.730 9.027 -28.583 1.00 . A A . 48 VAL CG1 1 1
8 14734 1 1 48 VAL CG2 C 25.818 7.772 -26.418 1.00 . A A . 48 VAL CG2 1 1
8 14735 1 1 48 VAL H H 26.485 9.454 -24.625 1.00 . A A . 48 VAL H 1 1
8 14736 1 1 48 VAL HA H 27.856 9.572 -27.014 1.00 . A A . 48 VAL HA 1 1
8 14737 1 1 48 VAL HB H 24.848 9.631 -26.748 1.00 . A A . 48 VAL HB 1 1
8 14738 1 1 48 VAL HG11 H 25.056 8.234 -28.869 1.00 . A A . 48 VAL HG11 1 1
8 14739 1 1 48 VAL HG12 H 25.392 9.961 -29.010 1.00 . A A . 48 VAL HG12 1 1
8 14740 1 1 48 VAL HG13 H 26.722 8.804 -28.946 1.00 . A A . 48 VAL HG13 1 1
8 14741 1 1 48 VAL HG21 H 26.799 7.616 -25.993 1.00 . A A . 48 VAL HG21 1 1
8 14742 1 1 48 VAL HG22 H 25.074 7.708 -25.637 1.00 . A A . 48 VAL HG22 1 1
8 14743 1 1 48 VAL HG23 H 25.624 7.013 -27.162 1.00 . A A . 48 VAL HG23 1 1
8 14744 1 1 48 VAL N N 27.068 10.032 -25.161 1.00 . A A . 48 VAL N 1 1
8 14745 1 1 48 VAL O O 26.031 12.225 -26.641 1.00 . A A . 48 VAL O 1 1
8 14746 1 1 49 ASP C C 26.200 13.127 -29.774 1.00 . A A . 49 ASP C 1 1
8 14747 1 1 49 ASP CA C 27.442 13.012 -28.893 1.00 . A A . 49 ASP CA 1 1
8 14748 1 1 49 ASP CB C 28.699 13.260 -29.727 1.00 . A A . 49 ASP CB 1 1
8 14749 1 1 49 ASP CG C 28.588 14.506 -30.585 1.00 . A A . 49 ASP CG 1 1
8 14750 1 1 49 ASP H H 28.093 11.014 -28.637 1.00 . A A . 49 ASP H 1 1
8 14751 1 1 49 ASP HA H 27.385 13.757 -28.113 1.00 . A A . 49 ASP HA 1 1
8 14752 1 1 49 ASP HB2 H 29.545 13.376 -29.066 1.00 . A A . 49 ASP HB2 1 1
8 14753 1 1 49 ASP HB3 H 28.866 12.412 -30.376 1.00 . A A . 49 ASP HB3 1 1
8 14754 1 1 49 ASP N N 27.507 11.702 -28.257 1.00 . A A . 49 ASP N 1 1
8 14755 1 1 49 ASP O O 26.273 12.962 -30.992 1.00 . A A . 49 ASP O 1 1
8 14756 1 1 49 ASP OD1 O 28.433 15.607 -30.014 1.00 . A A . 49 ASP OD1 1 1
8 14757 1 1 49 ASP OD2 O 28.658 14.381 -31.825 1.00 . A A . 49 ASP OD2 1 1
8 14758 1 1 50 LEU C C 22.935 14.637 -29.256 1.00 . A A . 50 LEU C 1 1
8 14759 1 1 50 LEU CA C 23.806 13.548 -29.875 1.00 . A A . 50 LEU CA 1 1
8 14760 1 1 50 LEU CB C 23.049 12.218 -29.882 1.00 . A A . 50 LEU CB 1 1
8 14761 1 1 50 LEU CD1 C 21.522 12.876 -31.757 1.00 . A A . 50 LEU CD1 1 1
8 14762 1 1 50 LEU CD2 C 20.981 10.882 -30.347 1.00 . A A . 50 LEU CD2 1 1
8 14763 1 1 50 LEU CG C 21.600 12.272 -30.363 1.00 . A A . 50 LEU CG 1 1
8 14764 1 1 50 LEU H H 25.067 13.532 -28.177 1.00 . A A . 50 LEU H 1 1
8 14765 1 1 50 LEU HA H 24.038 13.825 -30.892 1.00 . A A . 50 LEU HA 1 1
8 14766 1 1 50 LEU HB2 H 23.586 11.536 -30.525 1.00 . A A . 50 LEU HB2 1 1
8 14767 1 1 50 LEU HB3 H 23.050 11.833 -28.871 1.00 . A A . 50 LEU HB3 1 1
8 14768 1 1 50 LEU HD11 H 22.321 12.480 -32.366 1.00 . A A . 50 LEU HD11 1 1
8 14769 1 1 50 LEU HD12 H 21.617 13.949 -31.691 1.00 . A A . 50 LEU HD12 1 1
8 14770 1 1 50 LEU HD13 H 20.572 12.626 -32.205 1.00 . A A . 50 LEU HD13 1 1
8 14771 1 1 50 LEU HD21 H 21.092 10.427 -31.320 1.00 . A A . 50 LEU HD21 1 1
8 14772 1 1 50 LEU HD22 H 19.930 10.958 -30.104 1.00 . A A . 50 LEU HD22 1 1
8 14773 1 1 50 LEU HD23 H 21.479 10.274 -29.607 1.00 . A A . 50 LEU HD23 1 1
8 14774 1 1 50 LEU HG H 21.029 12.901 -29.695 1.00 . A A . 50 LEU HG 1 1
8 14775 1 1 50 LEU N N 25.063 13.411 -29.149 1.00 . A A . 50 LEU N 1 1
8 14776 1 1 50 LEU O O 22.402 14.470 -28.159 1.00 . A A . 50 LEU O 1 1
8 14777 1 1 51 GLU C C 20.671 16.957 -30.258 1.00 . A A . 51 GLU C 1 1
8 14778 1 1 51 GLU CA C 21.985 16.866 -29.488 1.00 . A A . 51 GLU CA 1 1
8 14779 1 1 51 GLU CB C 22.759 18.179 -29.621 1.00 . A A . 51 GLU CB 1 1
8 14780 1 1 51 GLU CD C 21.947 19.341 -31.713 1.00 . A A . 51 GLU CD 1 1
8 14781 1 1 51 GLU CG C 23.071 18.559 -31.059 1.00 . A A . 51 GLU CG 1 1
8 14782 1 1 51 GLU H H 23.242 15.823 -30.836 1.00 . A A . 51 GLU H 1 1
8 14783 1 1 51 GLU HA H 21.766 16.691 -28.445 1.00 . A A . 51 GLU HA 1 1
8 14784 1 1 51 GLU HB2 H 22.176 18.973 -29.178 1.00 . A A . 51 GLU HB2 1 1
8 14785 1 1 51 GLU HB3 H 23.692 18.089 -29.085 1.00 . A A . 51 GLU HB3 1 1
8 14786 1 1 51 GLU HG2 H 23.964 19.165 -31.072 1.00 . A A . 51 GLU HG2 1 1
8 14787 1 1 51 GLU HG3 H 23.240 17.657 -31.628 1.00 . A A . 51 GLU HG3 1 1
8 14788 1 1 51 GLU N N 22.793 15.750 -29.968 1.00 . A A . 51 GLU N 1 1
8 14789 1 1 51 GLU O O 20.638 16.780 -31.475 1.00 . A A . 51 GLU O 1 1
8 14790 1 1 51 GLU OE1 O 21.203 20.029 -30.983 1.00 . A A . 51 GLU OE1 1 1
8 14791 1 1 51 GLU OE2 O 21.813 19.265 -32.951 1.00 . A A . 51 GLU OE2 1 1
8 14792 1 1 52 GLY C C 17.379 18.329 -29.461 1.00 . A A . 52 GLY C 1 1
8 14793 1 1 52 GLY CA C 18.285 17.343 -30.170 1.00 . A A . 52 GLY CA 1 1
8 14794 1 1 52 GLY H H 19.673 17.365 -28.571 1.00 . A A . 52 GLY H 1 1
8 14795 1 1 52 GLY HA2 H 18.419 17.663 -31.192 1.00 . A A . 52 GLY HA2 1 1
8 14796 1 1 52 GLY HA3 H 17.814 16.371 -30.166 1.00 . A A . 52 GLY HA3 1 1
8 14797 1 1 52 GLY N N 19.588 17.234 -29.538 1.00 . A A . 52 GLY N 1 1
8 14798 1 1 52 GLY O O 16.206 18.043 -29.222 1.00 . A A . 52 GLY O 1 1
8 14799 1 1 53 ALA C C 15.996 21.012 -29.301 1.00 . A A . 53 ALA C 1 1
8 14800 1 1 53 ALA CA C 17.155 20.526 -28.438 1.00 . A A . 53 ALA CA 1 1
8 14801 1 1 53 ALA CB C 18.057 21.690 -28.057 1.00 . A A . 53 ALA CB 1 1
8 14802 1 1 53 ALA H H 18.863 19.663 -29.341 1.00 . A A . 53 ALA H 1 1
8 14803 1 1 53 ALA HA H 16.758 20.098 -27.528 1.00 . A A . 53 ALA HA 1 1
8 14804 1 1 53 ALA HB1 H 17.455 22.573 -27.894 1.00 . A A . 53 ALA HB1 1 1
8 14805 1 1 53 ALA HB2 H 18.595 21.448 -27.153 1.00 . A A . 53 ALA HB2 1 1
8 14806 1 1 53 ALA HB3 H 18.759 21.876 -28.855 1.00 . A A . 53 ALA HB3 1 1
8 14807 1 1 53 ALA N N 17.923 19.494 -29.123 1.00 . A A . 53 ALA N 1 1
8 14808 1 1 53 ALA O O 16.159 21.906 -30.132 1.00 . A A . 53 ALA O 1 1
8 14809 1 1 54 CYS C C 12.811 21.827 -29.110 1.00 . A A . 54 CYS C 1 1
8 14810 1 1 54 CYS CA C 13.638 20.789 -29.863 1.00 . A A . 54 CYS CA 1 1
8 14811 1 1 54 CYS CB C 12.784 19.553 -30.151 1.00 . A A . 54 CYS CB 1 1
8 14812 1 1 54 CYS H H 14.756 19.710 -28.425 1.00 . A A . 54 CYS H 1 1
8 14813 1 1 54 CYS HA H 13.964 21.216 -30.798 1.00 . A A . 54 CYS HA 1 1
8 14814 1 1 54 CYS HB2 H 13.392 18.668 -30.029 1.00 . A A . 54 CYS HB2 1 1
8 14815 1 1 54 CYS HB3 H 11.964 19.519 -29.448 1.00 . A A . 54 CYS HB3 1 1
8 14816 1 1 54 CYS N N 14.825 20.417 -29.102 1.00 . A A . 54 CYS N 1 1
8 14817 1 1 54 CYS O O 11.584 21.756 -29.082 1.00 . A A . 54 CYS O 1 1
8 14818 1 1 54 CYS SG S 12.079 19.511 -31.830 1.00 . A A . 54 CYS SG 1 1
8 14819 1 1 55 GLU C C 12.872 25.169 -28.503 1.00 . A A . 55 GLU C 1 1
8 14820 1 1 55 GLU CA C 12.824 23.843 -27.747 1.00 . A A . 55 GLU CA 1 1
8 14821 1 1 55 GLU CB C 13.470 24.006 -26.370 1.00 . A A . 55 GLU CB 1 1
8 14822 1 1 55 GLU CD C 12.894 26.276 -25.423 1.00 . A A . 55 GLU CD 1 1
8 14823 1 1 55 GLU CG C 12.614 24.786 -25.385 1.00 . A A . 55 GLU CG 1 1
8 14824 1 1 55 GLU H H 14.474 22.794 -28.559 1.00 . A A . 55 GLU H 1 1
8 14825 1 1 55 GLU HA H 11.792 23.553 -27.619 1.00 . A A . 55 GLU HA 1 1
8 14826 1 1 55 GLU HB2 H 13.657 23.026 -25.955 1.00 . A A . 55 GLU HB2 1 1
8 14827 1 1 55 GLU HB3 H 14.411 24.523 -26.485 1.00 . A A . 55 GLU HB3 1 1
8 14828 1 1 55 GLU HG2 H 11.574 24.624 -25.624 1.00 . A A . 55 GLU HG2 1 1
8 14829 1 1 55 GLU HG3 H 12.814 24.422 -24.387 1.00 . A A . 55 GLU HG3 1 1
8 14830 1 1 55 GLU N N 13.495 22.791 -28.500 1.00 . A A . 55 GLU N 1 1
8 14831 1 1 55 GLU O O 13.944 25.649 -28.867 1.00 . A A . 55 GLU O 1 1
8 14832 1 1 55 GLU OE1 O 14.026 26.675 -25.080 1.00 . A A . 55 GLU OE1 1 1
8 14833 1 1 55 GLU OE2 O 11.980 27.041 -25.795 1.00 . A A . 55 GLU OE2 1 1
8 14834 1 1 56 GLY C C 11.274 26.840 -30.908 1.00 . A A . 56 GLY C 1 1
8 14835 1 1 56 GLY CA C 11.631 27.016 -29.445 1.00 . A A . 56 GLY CA 1 1
8 14836 1 1 56 GLY H H 10.878 25.324 -28.420 1.00 . A A . 56 GLY H 1 1
8 14837 1 1 56 GLY HA2 H 10.883 27.640 -28.977 1.00 . A A . 56 GLY HA2 1 1
8 14838 1 1 56 GLY HA3 H 12.589 27.509 -29.377 1.00 . A A . 56 GLY HA3 1 1
8 14839 1 1 56 GLY N N 11.701 25.753 -28.735 1.00 . A A . 56 GLY N 1 1
8 14840 1 1 56 GLY O O 11.004 25.727 -31.358 1.00 . A A . 56 GLY O 1 1
8 14841 1 1 57 ASN C C 12.108 27.340 -33.885 1.00 . A A . 57 ASN C 1 1
8 14842 1 1 57 ASN CA C 10.946 27.902 -33.074 1.00 . A A . 57 ASN CA 1 1
8 14843 1 1 57 ASN CB C 10.590 29.304 -33.575 1.00 . A A . 57 ASN CB 1 1
8 14844 1 1 57 ASN CG C 9.788 30.094 -32.559 1.00 . A A . 57 ASN CG 1 1
8 14845 1 1 57 ASN H H 11.498 28.799 -31.237 1.00 . A A . 57 ASN H 1 1
8 14846 1 1 57 ASN HA H 10.089 27.257 -33.198 1.00 . A A . 57 ASN HA 1 1
8 14847 1 1 57 ASN HB2 H 11.501 29.844 -33.786 1.00 . A A . 57 ASN HB2 1 1
8 14848 1 1 57 ASN HB3 H 10.008 29.219 -34.479 1.00 . A A . 57 ASN HB3 1 1
8 14849 1 1 57 ASN HD21 H 11.463 30.698 -31.671 1.00 . A A . 57 ASN HD21 1 1
8 14850 1 1 57 ASN HD22 H 9.992 31.276 -30.973 1.00 . A A . 57 ASN HD22 1 1
8 14851 1 1 57 ASN N N 11.274 27.940 -31.653 1.00 . A A . 57 ASN N 1 1
8 14852 1 1 57 ASN ND2 N 10.484 30.756 -31.642 1.00 . A A . 57 ASN ND2 1 1
8 14853 1 1 57 ASN O O 11.913 26.533 -34.795 1.00 . A A . 57 ASN O 1 1
8 14854 1 1 57 ASN OD1 O 8.558 30.110 -32.599 1.00 . A A . 57 ASN OD1 1 1
8 14855 1 1 58 LEU C C 15.041 26.016 -33.628 1.00 . A A . 58 LEU C 1 1
8 14856 1 1 58 LEU CA C 14.516 27.308 -34.245 1.00 . A A . 58 LEU CA 1 1
8 14857 1 1 58 LEU CB C 15.601 28.386 -34.203 1.00 . A A . 58 LEU CB 1 1
8 14858 1 1 58 LEU CD1 C 14.626 30.592 -34.882 1.00 . A A . 58 LEU CD1 1 1
8 14859 1 1 58 LEU CD2 C 16.929 29.963 -35.629 1.00 . A A . 58 LEU CD2 1 1
8 14860 1 1 58 LEU CG C 15.535 29.447 -35.301 1.00 . A A . 58 LEU CG 1 1
8 14861 1 1 58 LEU H H 13.414 28.412 -32.815 1.00 . A A . 58 LEU H 1 1
8 14862 1 1 58 LEU HA H 14.248 27.118 -35.274 1.00 . A A . 58 LEU HA 1 1
8 14863 1 1 58 LEU HB2 H 15.530 28.889 -33.252 1.00 . A A . 58 LEU HB2 1 1
8 14864 1 1 58 LEU HB3 H 16.559 27.891 -34.277 1.00 . A A . 58 LEU HB3 1 1
8 14865 1 1 58 LEU HD11 H 15.119 31.185 -34.126 1.00 . A A . 58 LEU HD11 1 1
8 14866 1 1 58 LEU HD12 H 13.705 30.194 -34.485 1.00 . A A . 58 LEU HD12 1 1
8 14867 1 1 58 LEU HD13 H 14.410 31.212 -35.740 1.00 . A A . 58 LEU HD13 1 1
8 14868 1 1 58 LEU HD21 H 17.493 29.184 -36.121 1.00 . A A . 58 LEU HD21 1 1
8 14869 1 1 58 LEU HD22 H 17.431 30.249 -34.716 1.00 . A A . 58 LEU HD22 1 1
8 14870 1 1 58 LEU HD23 H 16.852 30.820 -36.282 1.00 . A A . 58 LEU HD23 1 1
8 14871 1 1 58 LEU HG H 15.123 29.004 -36.197 1.00 . A A . 58 LEU HG 1 1
8 14872 1 1 58 LEU N N 13.320 27.769 -33.549 1.00 . A A . 58 LEU N 1 1
8 14873 1 1 58 LEU O O 15.699 26.036 -32.587 1.00 . A A . 58 LEU O 1 1
8 14874 1 1 59 ALA C C 14.915 22.501 -34.820 1.00 . A A . 59 ALA C 1 1
8 14875 1 1 59 ALA CA C 15.197 23.593 -33.794 1.00 . A A . 59 ALA CA 1 1
8 14876 1 1 59 ALA CB C 14.523 23.262 -32.471 1.00 . A A . 59 ALA CB 1 1
8 14877 1 1 59 ALA H H 14.222 24.943 -35.101 1.00 . A A . 59 ALA H 1 1
8 14878 1 1 59 ALA HA H 16.262 23.648 -33.625 1.00 . A A . 59 ALA HA 1 1
8 14879 1 1 59 ALA HB1 H 14.155 22.247 -32.499 1.00 . A A . 59 ALA HB1 1 1
8 14880 1 1 59 ALA HB2 H 15.240 23.363 -31.668 1.00 . A A . 59 ALA HB2 1 1
8 14881 1 1 59 ALA HB3 H 13.700 23.940 -32.306 1.00 . A A . 59 ALA HB3 1 1
8 14882 1 1 59 ALA N N 14.749 24.894 -34.277 1.00 . A A . 59 ALA N 1 1
8 14883 1 1 59 ALA O O 14.285 22.748 -35.849 1.00 . A A . 59 ALA O 1 1
8 14884 1 1 60 CYS C C 13.701 19.907 -35.665 1.00 . A A . 60 CYS C 1 1
8 14885 1 1 60 CYS CA C 15.188 20.161 -35.433 1.00 . A A . 60 CYS CA 1 1
8 14886 1 1 60 CYS CB C 15.846 18.905 -34.859 1.00 . A A . 60 CYS CB 1 1
8 14887 1 1 60 CYS H H 15.881 21.157 -33.698 1.00 . A A . 60 CYS H 1 1
8 14888 1 1 60 CYS HA H 15.651 20.401 -36.377 1.00 . A A . 60 CYS HA 1 1
8 14889 1 1 60 CYS HB2 H 15.696 18.084 -35.544 1.00 . A A . 60 CYS HB2 1 1
8 14890 1 1 60 CYS HB3 H 16.906 19.083 -34.748 1.00 . A A . 60 CYS HB3 1 1
8 14891 1 1 60 CYS N N 15.387 21.292 -34.535 1.00 . A A . 60 CYS N 1 1
8 14892 1 1 60 CYS O O 12.853 20.378 -34.907 1.00 . A A . 60 CYS O 1 1
8 14893 1 1 60 CYS SG S 15.195 18.398 -33.236 1.00 . A A . 60 CYS SG 1 1
8 14894 1 1 61 SER C C 11.839 17.350 -37.315 1.00 . A A . 61 SER C 1 1
8 14895 1 1 61 SER CA C 12.008 18.843 -37.055 1.00 . A A . 61 SER CA 1 1
8 14896 1 1 61 SER CB C 11.565 19.640 -38.284 1.00 . A A . 61 SER CB 1 1
8 14897 1 1 61 SER H H 14.113 18.810 -37.286 1.00 . A A . 61 SER H 1 1
8 14898 1 1 61 SER HA H 11.392 19.123 -36.214 1.00 . A A . 61 SER HA 1 1
8 14899 1 1 61 SER HB2 H 12.111 19.295 -39.149 1.00 . A A . 61 SER HB2 1 1
8 14900 1 1 61 SER HB3 H 10.507 19.493 -38.442 1.00 . A A . 61 SER HB3 1 1
8 14901 1 1 61 SER HG H 12.761 21.184 -38.118 1.00 . A A . 61 SER HG 1 1
8 14902 1 1 61 SER N N 13.393 19.158 -36.719 1.00 . A A . 61 SER N 1 1
8 14903 1 1 61 SER O O 11.167 16.647 -36.558 1.00 . A A . 61 SER O 1 1
8 14904 1 1 61 SER OG O 11.814 21.024 -38.111 1.00 . A A . 61 SER OG 1 1
8 14905 1 1 62 THR C C 13.431 14.642 -38.029 1.00 . A A . 62 THR C 1 1
8 14906 1 1 62 THR CA C 12.369 15.460 -38.755 1.00 . A A . 62 THR CA 1 1
8 14907 1 1 62 THR CB C 12.532 15.260 -40.273 1.00 . A A . 62 THR CB 1 1
8 14908 1 1 62 THR CG2 C 12.457 13.785 -40.636 1.00 . A A . 62 THR CG2 1 1
8 14909 1 1 62 THR H H 12.973 17.479 -38.956 1.00 . A A . 62 THR H 1 1
8 14910 1 1 62 THR HA H 11.393 15.099 -38.468 1.00 . A A . 62 THR HA 1 1
8 14911 1 1 62 THR HB H 13.500 15.639 -40.569 1.00 . A A . 62 THR HB 1 1
8 14912 1 1 62 THR HG1 H 11.863 16.826 -41.267 1.00 . A A . 62 THR HG1 1 1
8 14913 1 1 62 THR HG21 H 11.567 13.352 -40.201 1.00 . A A . 62 THR HG21 1 1
8 14914 1 1 62 THR HG22 H 13.328 13.275 -40.253 1.00 . A A . 62 THR HG22 1 1
8 14915 1 1 62 THR HG23 H 12.420 13.680 -41.709 1.00 . A A . 62 THR HG23 1 1
8 14916 1 1 62 THR N N 12.452 16.869 -38.392 1.00 . A A . 62 THR N 1 1
8 14917 1 1 62 THR O O 14.622 14.946 -38.103 1.00 . A A . 62 THR O 1 1
8 14918 1 1 62 THR OG1 O 11.514 15.981 -40.974 1.00 . A A . 62 THR OG1 1 1
8 14919 1 1 63 CYS C C 14.325 11.539 -37.431 1.00 . A A . 63 CYS C 1 1
8 14920 1 1 63 CYS CA C 13.907 12.739 -36.587 1.00 . A A . 63 CYS CA 1 1
8 14921 1 1 63 CYS CB C 13.250 12.260 -35.291 1.00 . A A . 63 CYS CB 1 1
8 14922 1 1 63 CYS H H 12.031 13.410 -37.305 1.00 . A A . 63 CYS H 1 1
8 14923 1 1 63 CYS HA H 14.785 13.316 -36.344 1.00 . A A . 63 CYS HA 1 1
8 14924 1 1 63 CYS HB2 H 12.313 11.778 -35.527 1.00 . A A . 63 CYS HB2 1 1
8 14925 1 1 63 CYS HB3 H 13.903 11.549 -34.808 1.00 . A A . 63 CYS HB3 1 1
8 14926 1 1 63 CYS N N 12.993 13.602 -37.327 1.00 . A A . 63 CYS N 1 1
8 14927 1 1 63 CYS O O 14.085 10.391 -37.060 1.00 . A A . 63 CYS O 1 1
8 14928 1 1 63 CYS SG S 12.901 13.591 -34.098 1.00 . A A . 63 CYS SG 1 1
8 14929 1 1 64 HIS C C 16.564 9.981 -38.851 1.00 . A A . 64 HIS C 1 1
8 14930 1 1 64 HIS CA C 15.406 10.758 -39.469 1.00 . A A . 64 HIS CA 1 1
8 14931 1 1 64 HIS CB C 15.831 11.349 -40.813 1.00 . A A . 64 HIS CB 1 1
8 14932 1 1 64 HIS CD2 C 17.535 9.692 -41.850 1.00 . A A . 64 HIS CD2 1 1
8 14933 1 1 64 HIS CE1 C 16.304 8.967 -43.515 1.00 . A A . 64 HIS CE1 1 1
8 14934 1 1 64 HIS CG C 16.342 10.328 -41.782 1.00 . A A . 64 HIS CG 1 1
8 14935 1 1 64 HIS H H 15.114 12.749 -38.814 1.00 . A A . 64 HIS H 1 1
8 14936 1 1 64 HIS HA H 14.579 10.082 -39.628 1.00 . A A . 64 HIS HA 1 1
8 14937 1 1 64 HIS HB2 H 14.984 11.841 -41.266 1.00 . A A . 64 HIS HB2 1 1
8 14938 1 1 64 HIS HB3 H 16.616 12.073 -40.647 1.00 . A A . 64 HIS HB3 1 1
8 14939 1 1 64 HIS HD1 H 14.680 10.123 -43.059 1.00 . A A . 64 HIS HD1 1 1
8 14940 1 1 64 HIS HD2 H 18.371 9.820 -41.177 1.00 . A A . 64 HIS HD2 1 1
8 14941 1 1 64 HIS HE1 H 15.976 8.429 -44.391 1.00 . A A . 64 HIS HE1 1 1
8 14942 1 1 64 HIS N N 14.953 11.814 -38.571 1.00 . A A . 64 HIS N 1 1
8 14943 1 1 64 HIS ND1 N 15.595 9.853 -42.838 1.00 . A A . 64 HIS ND1 1 1
8 14944 1 1 64 HIS NE2 N 17.486 8.851 -42.935 1.00 . A A . 64 HIS NE2 1 1
8 14945 1 1 64 HIS O O 17.729 10.336 -39.031 1.00 . A A . 64 HIS O 1 1
8 14946 1 1 65 VAL C C 17.051 6.617 -37.816 1.00 . A A . 65 VAL C 1 1
8 14947 1 1 65 VAL CA C 17.249 8.090 -37.480 1.00 . A A . 65 VAL CA 1 1
8 14948 1 1 65 VAL CB C 17.226 8.263 -35.949 1.00 . A A . 65 VAL CB 1 1
8 14949 1 1 65 VAL CG1 C 18.481 7.670 -35.327 1.00 . A A . 65 VAL CG1 1 1
8 14950 1 1 65 VAL CG2 C 17.082 9.731 -35.582 1.00 . A A . 65 VAL CG2 1 1
8 14951 1 1 65 VAL H H 15.291 8.684 -38.017 1.00 . A A . 65 VAL H 1 1
8 14952 1 1 65 VAL HA H 18.218 8.405 -37.842 1.00 . A A . 65 VAL HA 1 1
8 14953 1 1 65 VAL HB H 16.372 7.730 -35.560 1.00 . A A . 65 VAL HB 1 1
8 14954 1 1 65 VAL HG11 H 18.270 6.671 -34.974 1.00 . A A . 65 VAL HG11 1 1
8 14955 1 1 65 VAL HG12 H 19.268 7.634 -36.065 1.00 . A A . 65 VAL HG12 1 1
8 14956 1 1 65 VAL HG13 H 18.795 8.285 -34.496 1.00 . A A . 65 VAL HG13 1 1
8 14957 1 1 65 VAL HG21 H 17.463 10.342 -36.386 1.00 . A A . 65 VAL HG21 1 1
8 14958 1 1 65 VAL HG22 H 16.038 9.961 -35.419 1.00 . A A . 65 VAL HG22 1 1
8 14959 1 1 65 VAL HG23 H 17.640 9.934 -34.680 1.00 . A A . 65 VAL HG23 1 1
8 14960 1 1 65 VAL N N 16.237 8.918 -38.124 1.00 . A A . 65 VAL N 1 1
8 14961 1 1 65 VAL O O 15.952 6.195 -38.179 1.00 . A A . 65 VAL O 1 1
8 14962 1 1 66 ILE C C 17.690 3.611 -36.742 1.00 . A A . 66 ILE C 1 1
8 14963 1 1 66 ILE CA C 18.063 4.410 -37.986 1.00 . A A . 66 ILE CA 1 1
8 14964 1 1 66 ILE CB C 19.407 3.892 -38.532 1.00 . A A . 66 ILE CB 1 1
8 14965 1 1 66 ILE CD1 C 20.881 5.753 -39.450 1.00 . A A . 66 ILE CD1 1 1
8 14966 1 1 66 ILE CG1 C 19.833 4.706 -39.755 1.00 . A A . 66 ILE CG1 1 1
8 14967 1 1 66 ILE CG2 C 19.303 2.415 -38.880 1.00 . A A . 66 ILE CG2 1 1
8 14968 1 1 66 ILE H H 18.969 6.232 -37.403 1.00 . A A . 66 ILE H 1 1
8 14969 1 1 66 ILE HA H 17.307 4.255 -38.742 1.00 . A A . 66 ILE HA 1 1
8 14970 1 1 66 ILE HB H 20.150 4.003 -37.757 1.00 . A A . 66 ILE HB 1 1
8 14971 1 1 66 ILE HD11 H 20.427 6.733 -39.467 1.00 . A A . 66 ILE HD11 1 1
8 14972 1 1 66 ILE HD12 H 21.302 5.568 -38.473 1.00 . A A . 66 ILE HD12 1 1
8 14973 1 1 66 ILE HD13 H 21.664 5.707 -40.193 1.00 . A A . 66 ILE HD13 1 1
8 14974 1 1 66 ILE HG12 H 20.240 4.039 -40.499 1.00 . A A . 66 ILE HG12 1 1
8 14975 1 1 66 ILE HG13 H 18.968 5.209 -40.163 1.00 . A A . 66 ILE HG13 1 1
8 14976 1 1 66 ILE HG21 H 18.580 2.283 -39.672 1.00 . A A . 66 ILE HG21 1 1
8 14977 1 1 66 ILE HG22 H 20.266 2.055 -39.208 1.00 . A A . 66 ILE HG22 1 1
8 14978 1 1 66 ILE HG23 H 18.988 1.861 -38.009 1.00 . A A . 66 ILE HG23 1 1
8 14979 1 1 66 ILE N N 18.121 5.838 -37.696 1.00 . A A . 66 ILE N 1 1
8 14980 1 1 66 ILE O O 18.225 3.844 -35.658 1.00 . A A . 66 ILE O 1 1
8 14981 1 1 67 LEU C C 16.393 0.353 -36.169 1.00 . A A . 67 LEU C 1 1
8 14982 1 1 67 LEU CA C 16.325 1.830 -35.797 1.00 . A A . 67 LEU CA 1 1
8 14983 1 1 67 LEU CB C 14.897 2.201 -35.394 1.00 . A A . 67 LEU CB 1 1
8 14984 1 1 67 LEU CD1 C 15.241 2.031 -32.917 1.00 . A A . 67 LEU CD1 1 1
8 14985 1 1 67 LEU CD2 C 12.928 1.953 -33.863 1.00 . A A . 67 LEU CD2 1 1
8 14986 1 1 67 LEU CG C 14.385 1.584 -34.092 1.00 . A A . 67 LEU CG 1 1
8 14987 1 1 67 LEU H H 16.380 2.528 -37.794 1.00 . A A . 67 LEU H 1 1
8 14988 1 1 67 LEU HA H 16.985 2.010 -34.962 1.00 . A A . 67 LEU HA 1 1
8 14989 1 1 67 LEU HB2 H 14.850 3.274 -35.291 1.00 . A A . 67 LEU HB2 1 1
8 14990 1 1 67 LEU HB3 H 14.237 1.888 -36.191 1.00 . A A . 67 LEU HB3 1 1
8 14991 1 1 67 LEU HD11 H 14.654 2.654 -32.260 1.00 . A A . 67 LEU HD11 1 1
8 14992 1 1 67 LEU HD12 H 16.090 2.592 -33.283 1.00 . A A . 67 LEU HD12 1 1
8 14993 1 1 67 LEU HD13 H 15.591 1.164 -32.375 1.00 . A A . 67 LEU HD13 1 1
8 14994 1 1 67 LEU HD21 H 12.761 2.972 -34.179 1.00 . A A . 67 LEU HD21 1 1
8 14995 1 1 67 LEU HD22 H 12.693 1.859 -32.812 1.00 . A A . 67 LEU HD22 1 1
8 14996 1 1 67 LEU HD23 H 12.294 1.290 -34.434 1.00 . A A . 67 LEU HD23 1 1
8 14997 1 1 67 LEU HG H 14.452 0.506 -34.161 1.00 . A A . 67 LEU HG 1 1
8 14998 1 1 67 LEU N N 16.770 2.667 -36.907 1.00 . A A . 67 LEU N 1 1
8 14999 1 1 67 LEU O O 16.394 -0.001 -37.347 1.00 . A A . 67 LEU O 1 1
8 15000 1 1 68 GLU C C 15.505 -2.381 -36.434 1.00 . A A . 68 GLU C 1 1
8 15001 1 1 68 GLU CA C 16.515 -1.945 -35.376 1.00 . A A . 68 GLU CA 1 1
8 15002 1 1 68 GLU CB C 16.256 -2.697 -34.068 1.00 . A A . 68 GLU CB 1 1
8 15003 1 1 68 GLU CD C 17.066 -5.065 -33.730 1.00 . A A . 68 GLU CD 1 1
8 15004 1 1 68 GLU CG C 17.407 -3.591 -33.642 1.00 . A A . 68 GLU CG 1 1
8 15005 1 1 68 GLU H H 16.444 -0.162 -34.237 1.00 . A A . 68 GLU H 1 1
8 15006 1 1 68 GLU HA H 17.509 -2.181 -35.725 1.00 . A A . 68 GLU HA 1 1
8 15007 1 1 68 GLU HB2 H 16.075 -1.977 -33.284 1.00 . A A . 68 GLU HB2 1 1
8 15008 1 1 68 GLU HB3 H 15.377 -3.311 -34.189 1.00 . A A . 68 GLU HB3 1 1
8 15009 1 1 68 GLU HG2 H 18.255 -3.395 -34.282 1.00 . A A . 68 GLU HG2 1 1
8 15010 1 1 68 GLU HG3 H 17.669 -3.357 -32.621 1.00 . A A . 68 GLU HG3 1 1
8 15011 1 1 68 GLU N N 16.448 -0.506 -35.155 1.00 . A A . 68 GLU N 1 1
8 15012 1 1 68 GLU O O 14.396 -1.852 -36.502 1.00 . A A . 68 GLU O 1 1
8 15013 1 1 68 GLU OE1 O 17.531 -5.726 -34.682 1.00 . A A . 68 GLU OE1 1 1
8 15014 1 1 68 GLU OE2 O 16.332 -5.558 -32.847 1.00 . A A . 68 GLU OE2 1 1
8 15015 1 1 69 GLU C C 13.714 -4.363 -37.736 1.00 . A A . 69 GLU C 1 1
8 15016 1 1 69 GLU CA C 15.030 -3.852 -38.314 1.00 . A A . 69 GLU CA 1 1
8 15017 1 1 69 GLU CB C 15.729 -4.971 -39.089 1.00 . A A . 69 GLU CB 1 1
8 15018 1 1 69 GLU CD C 16.470 -5.799 -41.357 1.00 . A A . 69 GLU CD 1 1
8 15019 1 1 69 GLU CG C 16.066 -4.599 -40.524 1.00 . A A . 69 GLU CG 1 1
8 15020 1 1 69 GLU H H 16.796 -3.728 -37.153 1.00 . A A . 69 GLU H 1 1
8 15021 1 1 69 GLU HA H 14.819 -3.036 -38.989 1.00 . A A . 69 GLU HA 1 1
8 15022 1 1 69 GLU HB2 H 16.646 -5.227 -38.579 1.00 . A A . 69 GLU HB2 1 1
8 15023 1 1 69 GLU HB3 H 15.084 -5.837 -39.105 1.00 . A A . 69 GLU HB3 1 1
8 15024 1 1 69 GLU HG2 H 15.199 -4.142 -40.977 1.00 . A A . 69 GLU HG2 1 1
8 15025 1 1 69 GLU HG3 H 16.882 -3.892 -40.516 1.00 . A A . 69 GLU HG3 1 1
8 15026 1 1 69 GLU N N 15.900 -3.346 -37.258 1.00 . A A . 69 GLU N 1 1
8 15027 1 1 69 GLU O O 12.631 -3.880 -38.067 1.00 . A A . 69 GLU O 1 1
8 15028 1 1 69 GLU OE1 O 17.301 -5.631 -42.274 1.00 . A A . 69 GLU OE1 1 1
8 15029 1 1 69 GLU OE2 O 15.957 -6.907 -41.093 1.00 . A A . 69 GLU OE2 1 1
8 15030 1 1 70 PRO C C 11.971 -5.020 -35.212 1.00 . A A . 70 PRO C 1 1
8 15031 1 1 70 PRO CA C 12.634 -5.967 -36.207 1.00 . A A . 70 PRO CA 1 1
8 15032 1 1 70 PRO CB C 13.211 -7.185 -35.483 1.00 . A A . 70 PRO CB 1 1
8 15033 1 1 70 PRO CD C 15.065 -5.992 -36.408 1.00 . A A . 70 PRO CD 1 1
8 15034 1 1 70 PRO CG C 14.640 -6.841 -35.241 1.00 . A A . 70 PRO CG 1 1
8 15035 1 1 70 PRO HA H 11.905 -6.291 -36.935 1.00 . A A . 70 PRO HA 1 1
8 15036 1 1 70 PRO HB2 H 12.680 -7.340 -34.555 1.00 . A A . 70 PRO HB2 1 1
8 15037 1 1 70 PRO HB3 H 13.116 -8.059 -36.109 1.00 . A A . 70 PRO HB3 1 1
8 15038 1 1 70 PRO HD2 H 15.777 -5.245 -36.093 1.00 . A A . 70 PRO HD2 1 1
8 15039 1 1 70 PRO HD3 H 15.483 -6.608 -37.190 1.00 . A A . 70 PRO HD3 1 1
8 15040 1 1 70 PRO HG2 H 14.734 -6.285 -34.321 1.00 . A A . 70 PRO HG2 1 1
8 15041 1 1 70 PRO HG3 H 15.233 -7.742 -35.199 1.00 . A A . 70 PRO HG3 1 1
8 15042 1 1 70 PRO N N 13.807 -5.366 -36.850 1.00 . A A . 70 PRO N 1 1
8 15043 1 1 70 PRO O O 10.754 -4.827 -35.240 1.00 . A A . 70 PRO O 1 1
8 15044 1 1 71 LEU C C 11.407 -2.421 -33.977 1.00 . A A . 71 LEU C 1 1
8 15045 1 1 71 LEU CA C 12.267 -3.503 -33.332 1.00 . A A . 71 LEU CA 1 1
8 15046 1 1 71 LEU CB C 13.426 -2.862 -32.567 1.00 . A A . 71 LEU CB 1 1
8 15047 1 1 71 LEU CD1 C 12.059 -1.405 -31.053 1.00 . A A . 71 LEU CD1 1 1
8 15048 1 1 71 LEU CD2 C 12.731 -3.696 -30.307 1.00 . A A . 71 LEU CD2 1 1
8 15049 1 1 71 LEU CG C 13.139 -2.474 -31.116 1.00 . A A . 71 LEU CG 1 1
8 15050 1 1 71 LEU H H 13.736 -4.624 -34.362 1.00 . A A . 71 LEU H 1 1
8 15051 1 1 71 LEU HA H 11.657 -4.066 -32.641 1.00 . A A . 71 LEU HA 1 1
8 15052 1 1 71 LEU HB2 H 14.248 -3.561 -32.566 1.00 . A A . 71 LEU HB2 1 1
8 15053 1 1 71 LEU HB3 H 13.718 -1.968 -33.099 1.00 . A A . 71 LEU HB3 1 1
8 15054 1 1 71 LEU HD11 H 11.102 -1.847 -31.284 1.00 . A A . 71 LEU HD11 1 1
8 15055 1 1 71 LEU HD12 H 12.279 -0.629 -31.770 1.00 . A A . 71 LEU HD12 1 1
8 15056 1 1 71 LEU HD13 H 12.030 -0.981 -30.061 1.00 . A A . 71 LEU HD13 1 1
8 15057 1 1 71 LEU HD21 H 13.016 -3.556 -29.275 1.00 . A A . 71 LEU HD21 1 1
8 15058 1 1 71 LEU HD22 H 13.227 -4.571 -30.702 1.00 . A A . 71 LEU HD22 1 1
8 15059 1 1 71 LEU HD23 H 11.661 -3.829 -30.371 1.00 . A A . 71 LEU HD23 1 1
8 15060 1 1 71 LEU HG H 14.039 -2.065 -30.675 1.00 . A A . 71 LEU HG 1 1
8 15061 1 1 71 LEU N N 12.776 -4.431 -34.335 1.00 . A A . 71 LEU N 1 1
8 15062 1 1 71 LEU O O 10.355 -2.055 -33.454 1.00 . A A . 71 LEU O 1 1
8 15063 1 1 72 TYR C C 9.884 -1.440 -36.497 1.00 . A A . 72 TYR C 1 1
8 15064 1 1 72 TYR CA C 11.136 -0.873 -35.835 1.00 . A A . 72 TYR CA 1 1
8 15065 1 1 72 TYR CB C 12.037 -0.226 -36.888 1.00 . A A . 72 TYR CB 1 1
8 15066 1 1 72 TYR CD1 C 10.694 0.588 -38.866 1.00 . A A . 72 TYR CD1 1 1
8 15067 1 1 72 TYR CD2 C 11.374 2.186 -37.235 1.00 . A A . 72 TYR CD2 1 1
8 15068 1 1 72 TYR CE1 C 10.070 1.585 -39.591 1.00 . A A . 72 TYR CE1 1 1
8 15069 1 1 72 TYR CE2 C 10.753 3.190 -37.952 1.00 . A A . 72 TYR CE2 1 1
8 15070 1 1 72 TYR CG C 11.355 0.869 -37.677 1.00 . A A . 72 TYR CG 1 1
8 15071 1 1 72 TYR CZ C 10.102 2.884 -39.129 1.00 . A A . 72 TYR CZ 1 1
8 15072 1 1 72 TYR H H 12.708 -2.246 -35.485 1.00 . A A . 72 TYR H 1 1
8 15073 1 1 72 TYR HA H 10.840 -0.121 -35.117 1.00 . A A . 72 TYR HA 1 1
8 15074 1 1 72 TYR HB2 H 12.898 0.204 -36.402 1.00 . A A . 72 TYR HB2 1 1
8 15075 1 1 72 TYR HB3 H 12.363 -0.984 -37.586 1.00 . A A . 72 TYR HB3 1 1
8 15076 1 1 72 TYR HD1 H 10.670 -0.432 -39.225 1.00 . A A . 72 TYR HD1 1 1
8 15077 1 1 72 TYR HD2 H 11.885 2.422 -36.311 1.00 . A A . 72 TYR HD2 1 1
8 15078 1 1 72 TYR HE1 H 9.561 1.347 -40.512 1.00 . A A . 72 TYR HE1 1 1
8 15079 1 1 72 TYR HE2 H 10.777 4.208 -37.590 1.00 . A A . 72 TYR HE2 1 1
8 15080 1 1 72 TYR HH H 9.963 4.032 -40.665 1.00 . A A . 72 TYR HH 1 1
8 15081 1 1 72 TYR N N 11.863 -1.913 -35.117 1.00 . A A . 72 TYR N 1 1
8 15082 1 1 72 TYR O O 8.781 -0.926 -36.308 1.00 . A A . 72 TYR O 1 1
8 15083 1 1 72 TYR OH O 9.483 3.882 -39.847 1.00 . A A . 72 TYR OH 1 1
8 15084 1 1 73 ARG C C 7.825 -3.475 -36.990 1.00 . A A . 73 ARG C 1 1
8 15085 1 1 73 ARG CA C 8.951 -3.142 -37.965 1.00 . A A . 73 ARG CA 1 1
8 15086 1 1 73 ARG CB C 9.424 -4.414 -38.671 1.00 . A A . 73 ARG CB 1 1
8 15087 1 1 73 ARG CD C 10.085 -4.169 -41.083 1.00 . A A . 73 ARG CD 1 1
8 15088 1 1 73 ARG CG C 8.963 -4.515 -40.116 1.00 . A A . 73 ARG CG 1 1
8 15089 1 1 73 ARG CZ C 10.717 -4.638 -43.413 1.00 . A A . 73 ARG CZ 1 1
8 15090 1 1 73 ARG H H 10.967 -2.867 -37.384 1.00 . A A . 73 ARG H 1 1
8 15091 1 1 73 ARG HA H 8.578 -2.448 -38.703 1.00 . A A . 73 ARG HA 1 1
8 15092 1 1 73 ARG HB2 H 10.503 -4.440 -38.657 1.00 . A A . 73 ARG HB2 1 1
8 15093 1 1 73 ARG HB3 H 9.044 -5.271 -38.134 1.00 . A A . 73 ARG HB3 1 1
8 15094 1 1 73 ARG HD2 H 10.065 -3.105 -41.270 1.00 . A A . 73 ARG HD2 1 1
8 15095 1 1 73 ARG HD3 H 11.027 -4.437 -40.631 1.00 . A A . 73 ARG HD3 1 1
8 15096 1 1 73 ARG HE H 9.253 -5.561 -42.420 1.00 . A A . 73 ARG HE 1 1
8 15097 1 1 73 ARG HG2 H 8.636 -5.526 -40.310 1.00 . A A . 73 ARG HG2 1 1
8 15098 1 1 73 ARG HG3 H 8.141 -3.832 -40.271 1.00 . A A . 73 ARG HG3 1 1
8 15099 1 1 73 ARG HH11 H 11.810 -3.199 -42.508 1.00 . A A . 73 ARG HH11 1 1
8 15100 1 1 73 ARG HH12 H 12.245 -3.541 -44.150 1.00 . A A . 73 ARG HH12 1 1
8 15101 1 1 73 ARG HH21 H 9.816 -6.018 -44.583 1.00 . A A . 73 ARG HH21 1 1
8 15102 1 1 73 ARG HH22 H 11.110 -5.143 -45.330 1.00 . A A . 73 ARG HH22 1 1
8 15103 1 1 73 ARG N N 10.064 -2.503 -37.273 1.00 . A A . 73 ARG N 1 1
8 15104 1 1 73 ARG NE N 9.950 -4.875 -42.354 1.00 . A A . 73 ARG NE 1 1
8 15105 1 1 73 ARG NH1 N 11.668 -3.717 -43.352 1.00 . A A . 73 ARG NH1 1 1
8 15106 1 1 73 ARG NH2 N 10.532 -5.322 -44.533 1.00 . A A . 73 ARG NH2 1 1
8 15107 1 1 73 ARG O O 6.645 -3.401 -37.338 1.00 . A A . 73 ARG O 1 1
8 15108 1 1 74 LYS C C 6.598 -2.933 -34.140 1.00 . A A . 74 LYS C 1 1
8 15109 1 1 74 LYS CA C 7.219 -4.188 -34.744 1.00 . A A . 74 LYS CA 1 1
8 15110 1 1 74 LYS CB C 7.877 -5.025 -33.644 1.00 . A A . 74 LYS CB 1 1
8 15111 1 1 74 LYS CD C 8.202 -7.354 -32.760 1.00 . A A . 74 LYS CD 1 1
8 15112 1 1 74 LYS CE C 6.884 -7.957 -32.300 1.00 . A A . 74 LYS CE 1 1
8 15113 1 1 74 LYS CG C 8.019 -6.495 -34.000 1.00 . A A . 74 LYS CG 1 1
8 15114 1 1 74 LYS H H 9.152 -3.885 -35.552 1.00 . A A . 74 LYS H 1 1
8 15115 1 1 74 LYS HA H 6.440 -4.773 -35.211 1.00 . A A . 74 LYS HA 1 1
8 15116 1 1 74 LYS HB2 H 8.862 -4.627 -33.447 1.00 . A A . 74 LYS HB2 1 1
8 15117 1 1 74 LYS HB3 H 7.281 -4.950 -32.746 1.00 . A A . 74 LYS HB3 1 1
8 15118 1 1 74 LYS HD2 H 8.892 -8.154 -32.985 1.00 . A A . 74 LYS HD2 1 1
8 15119 1 1 74 LYS HD3 H 8.605 -6.742 -31.965 1.00 . A A . 74 LYS HD3 1 1
8 15120 1 1 74 LYS HE2 H 6.924 -8.105 -31.232 1.00 . A A . 74 LYS HE2 1 1
8 15121 1 1 74 LYS HE3 H 6.086 -7.270 -32.539 1.00 . A A . 74 LYS HE3 1 1
8 15122 1 1 74 LYS HG2 H 7.129 -6.818 -34.520 1.00 . A A . 74 LYS HG2 1 1
8 15123 1 1 74 LYS HG3 H 8.879 -6.619 -34.643 1.00 . A A . 74 LYS HG3 1 1
8 15124 1 1 74 LYS HZ1 H 6.341 -9.974 -32.248 1.00 . A A . 74 LYS HZ1 1 1
8 15125 1 1 74 LYS HZ2 H 7.462 -9.597 -33.458 1.00 . A A . 74 LYS HZ2 1 1
8 15126 1 1 74 LYS HZ3 H 5.838 -9.164 -33.646 1.00 . A A . 74 LYS HZ3 1 1
8 15127 1 1 74 LYS N N 8.197 -3.844 -35.770 1.00 . A A . 74 LYS N 1 1
8 15128 1 1 74 LYS NZ N 6.612 -9.265 -32.959 1.00 . A A . 74 LYS NZ 1 1
8 15129 1 1 74 LYS O O 5.383 -2.858 -33.951 1.00 . A A . 74 LYS O 1 1
8 15130 1 1 75 LEU C C 6.044 0.038 -34.220 1.00 . A A . 75 LEU C 1 1
8 15131 1 1 75 LEU CA C 6.971 -0.696 -33.257 1.00 . A A . 75 LEU CA 1 1
8 15132 1 1 75 LEU CB C 8.161 0.196 -32.898 1.00 . A A . 75 LEU CB 1 1
8 15133 1 1 75 LEU CD1 C 7.444 1.078 -30.663 1.00 . A A . 75 LEU CD1 1 1
8 15134 1 1 75 LEU CD2 C 8.656 -1.104 -30.812 1.00 . A A . 75 LEU CD2 1 1
8 15135 1 1 75 LEU CG C 8.506 0.286 -31.411 1.00 . A A . 75 LEU CG 1 1
8 15136 1 1 75 LEU H H 8.395 -2.068 -34.012 1.00 . A A . 75 LEU H 1 1
8 15137 1 1 75 LEU HA H 6.424 -0.932 -32.358 1.00 . A A . 75 LEU HA 1 1
8 15138 1 1 75 LEU HB2 H 9.028 -0.185 -33.415 1.00 . A A . 75 LEU HB2 1 1
8 15139 1 1 75 LEU HB3 H 7.943 1.195 -33.249 1.00 . A A . 75 LEU HB3 1 1
8 15140 1 1 75 LEU HD11 H 6.738 0.396 -30.212 1.00 . A A . 75 LEU HD11 1 1
8 15141 1 1 75 LEU HD12 H 6.926 1.727 -31.354 1.00 . A A . 75 LEU HD12 1 1
8 15142 1 1 75 LEU HD13 H 7.913 1.673 -29.894 1.00 . A A . 75 LEU HD13 1 1
8 15143 1 1 75 LEU HD21 H 7.702 -1.438 -30.434 1.00 . A A . 75 LEU HD21 1 1
8 15144 1 1 75 LEU HD22 H 9.373 -1.073 -30.004 1.00 . A A . 75 LEU HD22 1 1
8 15145 1 1 75 LEU HD23 H 9.002 -1.788 -31.574 1.00 . A A . 75 LEU HD23 1 1
8 15146 1 1 75 LEU HG H 9.448 0.805 -31.297 1.00 . A A . 75 LEU HG 1 1
8 15147 1 1 75 LEU N N 7.438 -1.950 -33.839 1.00 . A A . 75 LEU N 1 1
8 15148 1 1 75 LEU O O 5.211 0.843 -33.804 1.00 . A A . 75 LEU O 1 1
8 15149 1 1 76 GLY C C 6.118 0.696 -37.790 1.00 . A A . 76 GLY C 1 1
8 15150 1 1 76 GLY CA C 5.360 0.395 -36.512 1.00 . A A . 76 GLY CA 1 1
8 15151 1 1 76 GLY H H 6.874 -0.895 -35.785 1.00 . A A . 76 GLY H 1 1
8 15152 1 1 76 GLY HA2 H 4.529 -0.255 -36.743 1.00 . A A . 76 GLY HA2 1 1
8 15153 1 1 76 GLY HA3 H 4.978 1.321 -36.108 1.00 . A A . 76 GLY HA3 1 1
8 15154 1 1 76 GLY N N 6.192 -0.245 -35.511 1.00 . A A . 76 GLY N 1 1
8 15155 1 1 76 GLY O O 7.342 0.817 -37.779 1.00 . A A . 76 GLY O 1 1
8 15156 1 1 77 GLU C C 5.466 2.407 -40.766 1.00 . A A . 77 GLU C 1 1
8 15157 1 1 77 GLU CA C 6.001 1.100 -40.187 1.00 . A A . 77 GLU CA 1 1
8 15158 1 1 77 GLU CB C 5.740 -0.048 -41.164 1.00 . A A . 77 GLU CB 1 1
8 15159 1 1 77 GLU CD C 3.990 -1.495 -42.269 1.00 . A A . 77 GLU CD 1 1
8 15160 1 1 77 GLU CG C 4.327 -0.601 -41.092 1.00 . A A . 77 GLU CG 1 1
8 15161 1 1 77 GLU H H 4.415 0.707 -38.840 1.00 . A A . 77 GLU H 1 1
8 15162 1 1 77 GLU HA H 7.065 1.197 -40.035 1.00 . A A . 77 GLU HA 1 1
8 15163 1 1 77 GLU HB2 H 5.916 0.305 -42.170 1.00 . A A . 77 GLU HB2 1 1
8 15164 1 1 77 GLU HB3 H 6.430 -0.851 -40.949 1.00 . A A . 77 GLU HB3 1 1
8 15165 1 1 77 GLU HG2 H 4.225 -1.175 -40.183 1.00 . A A . 77 GLU HG2 1 1
8 15166 1 1 77 GLU HG3 H 3.631 0.225 -41.074 1.00 . A A . 77 GLU HG3 1 1
8 15167 1 1 77 GLU N N 5.388 0.815 -38.894 1.00 . A A . 77 GLU N 1 1
8 15168 1 1 77 GLU O O 4.381 2.873 -40.414 1.00 . A A . 77 GLU O 1 1
8 15169 1 1 77 GLU OE1 O 2.964 -1.238 -42.933 1.00 . A A . 77 GLU OE1 1 1
8 15170 1 1 77 GLU OE2 O 4.750 -2.452 -42.525 1.00 . A A . 77 GLU OE2 1 1
8 15171 1 1 78 PRO C C 4.703 4.105 -43.289 1.00 . A A . 78 PRO C 1 1
8 15172 1 1 78 PRO CA C 5.869 4.275 -42.322 1.00 . A A . 78 PRO CA 1 1
8 15173 1 1 78 PRO CB C 7.138 4.674 -43.079 1.00 . A A . 78 PRO CB 1 1
8 15174 1 1 78 PRO CD C 7.548 2.514 -42.140 1.00 . A A . 78 PRO CD 1 1
8 15175 1 1 78 PRO CG C 7.854 3.390 -43.324 1.00 . A A . 78 PRO CG 1 1
8 15176 1 1 78 PRO HA H 5.626 5.036 -41.596 1.00 . A A . 78 PRO HA 1 1
8 15177 1 1 78 PRO HB2 H 6.869 5.160 -44.007 1.00 . A A . 78 PRO HB2 1 1
8 15178 1 1 78 PRO HB3 H 7.728 5.345 -42.472 1.00 . A A . 78 PRO HB3 1 1
8 15179 1 1 78 PRO HD2 H 7.480 1.480 -42.445 1.00 . A A . 78 PRO HD2 1 1
8 15180 1 1 78 PRO HD3 H 8.302 2.635 -41.377 1.00 . A A . 78 PRO HD3 1 1
8 15181 1 1 78 PRO HG2 H 7.491 2.935 -44.232 1.00 . A A . 78 PRO HG2 1 1
8 15182 1 1 78 PRO HG3 H 8.917 3.571 -43.392 1.00 . A A . 78 PRO HG3 1 1
8 15183 1 1 78 PRO N N 6.244 3.013 -41.675 1.00 . A A . 78 PRO N 1 1
8 15184 1 1 78 PRO O O 4.454 3.009 -43.791 1.00 . A A . 78 PRO O 1 1
8 15185 1 1 79 SER C C 3.281 5.471 -45.883 1.00 . A A . 79 SER C 1 1
8 15186 1 1 79 SER CA C 2.848 5.170 -44.451 1.00 . A A . 79 SER CA 1 1
8 15187 1 1 79 SER CB C 1.790 6.180 -44.003 1.00 . A A . 79 SER CB 1 1
8 15188 1 1 79 SER H H 4.239 6.042 -43.115 1.00 . A A . 79 SER H 1 1
8 15189 1 1 79 SER HA H 2.422 4.178 -44.418 1.00 . A A . 79 SER HA 1 1
8 15190 1 1 79 SER HB2 H 1.760 6.210 -42.925 1.00 . A A . 79 SER HB2 1 1
8 15191 1 1 79 SER HB3 H 2.047 7.158 -44.384 1.00 . A A . 79 SER HB3 1 1
8 15192 1 1 79 SER HG H -0.120 6.521 -44.277 1.00 . A A . 79 SER HG 1 1
8 15193 1 1 79 SER N N 3.991 5.198 -43.546 1.00 . A A . 79 SER N 1 1
8 15194 1 1 79 SER O O 4.473 5.510 -46.188 1.00 . A A . 79 SER O 1 1
8 15195 1 1 79 SER OG O 0.507 5.823 -44.487 1.00 . A A . 79 SER OG 1 1
8 15196 1 1 80 ASP C C 3.501 7.194 -48.283 1.00 . A A . 80 ASP C 1 1
8 15197 1 1 80 ASP CA C 2.582 5.982 -48.158 1.00 . A A . 80 ASP CA 1 1
8 15198 1 1 80 ASP CB C 1.278 6.235 -48.916 1.00 . A A . 80 ASP CB 1 1
8 15199 1 1 80 ASP CG C 0.314 7.107 -48.137 1.00 . A A . 80 ASP CG 1 1
8 15200 1 1 80 ASP H H 1.372 5.638 -46.455 1.00 . A A . 80 ASP H 1 1
8 15201 1 1 80 ASP HA H 3.078 5.125 -48.587 1.00 . A A . 80 ASP HA 1 1
8 15202 1 1 80 ASP HB2 H 1.503 6.727 -49.852 1.00 . A A . 80 ASP HB2 1 1
8 15203 1 1 80 ASP HB3 H 0.798 5.289 -49.119 1.00 . A A . 80 ASP HB3 1 1
8 15204 1 1 80 ASP N N 2.304 5.683 -46.758 1.00 . A A . 80 ASP N 1 1
8 15205 1 1 80 ASP O O 4.484 7.168 -49.023 1.00 . A A . 80 ASP O 1 1
8 15206 1 1 80 ASP OD1 O 0.332 8.339 -48.337 1.00 . A A . 80 ASP OD1 1 1
8 15207 1 1 80 ASP OD2 O -0.460 6.557 -47.325 1.00 . A A . 80 ASP OD2 1 1
8 15208 1 1 81 LYS C C 5.431 9.182 -47.270 1.00 . A A . 81 LYS C 1 1
8 15209 1 1 81 LYS CA C 3.967 9.478 -47.582 1.00 . A A . 81 LYS CA 1 1
8 15210 1 1 81 LYS CB C 3.416 10.493 -46.579 1.00 . A A . 81 LYS CB 1 1
8 15211 1 1 81 LYS CD C 1.762 11.836 -47.909 1.00 . A A . 81 LYS CD 1 1
8 15212 1 1 81 LYS CE C 2.006 13.256 -47.422 1.00 . A A . 81 LYS CE 1 1
8 15213 1 1 81 LYS CG C 1.948 10.823 -46.792 1.00 . A A . 81 LYS CG 1 1
8 15214 1 1 81 LYS H H 2.376 8.216 -46.984 1.00 . A A . 81 LYS H 1 1
8 15215 1 1 81 LYS HA H 3.901 9.895 -48.576 1.00 . A A . 81 LYS HA 1 1
8 15216 1 1 81 LYS HB2 H 3.532 10.094 -45.581 1.00 . A A . 81 LYS HB2 1 1
8 15217 1 1 81 LYS HB3 H 3.985 11.407 -46.660 1.00 . A A . 81 LYS HB3 1 1
8 15218 1 1 81 LYS HD2 H 2.459 11.614 -48.704 1.00 . A A . 81 LYS HD2 1 1
8 15219 1 1 81 LYS HD3 H 0.751 11.762 -48.285 1.00 . A A . 81 LYS HD3 1 1
8 15220 1 1 81 LYS HE2 H 1.400 13.431 -46.546 1.00 . A A . 81 LYS HE2 1 1
8 15221 1 1 81 LYS HE3 H 3.050 13.358 -47.163 1.00 . A A . 81 LYS HE3 1 1
8 15222 1 1 81 LYS HG2 H 1.418 9.918 -47.048 1.00 . A A . 81 LYS HG2 1 1
8 15223 1 1 81 LYS HG3 H 1.544 11.233 -45.877 1.00 . A A . 81 LYS HG3 1 1
8 15224 1 1 81 LYS HZ1 H 0.948 14.926 -48.094 1.00 . A A . 81 LYS HZ1 1 1
8 15225 1 1 81 LYS HZ2 H 1.281 13.794 -49.306 1.00 . A A . 81 LYS HZ2 1 1
8 15226 1 1 81 LYS HZ3 H 2.510 14.804 -48.730 1.00 . A A . 81 LYS HZ3 1 1
8 15227 1 1 81 LYS N N 3.173 8.256 -47.555 1.00 . A A . 81 LYS N 1 1
8 15228 1 1 81 LYS NZ N 1.662 14.265 -48.461 1.00 . A A . 81 LYS NZ 1 1
8 15229 1 1 81 LYS O O 6.315 9.452 -48.083 1.00 . A A . 81 LYS O 1 1
8 15230 1 1 82 GLU C C 7.664 7.278 -46.620 1.00 . A A . 82 GLU C 1 1
8 15231 1 1 82 GLU CA C 7.036 8.295 -45.671 1.00 . A A . 82 GLU CA 1 1
8 15232 1 1 82 GLU CB C 7.033 7.742 -44.244 1.00 . A A . 82 GLU CB 1 1
8 15233 1 1 82 GLU CD C 5.839 9.511 -42.892 1.00 . A A . 82 GLU CD 1 1
8 15234 1 1 82 GLU CG C 7.157 8.815 -43.175 1.00 . A A . 82 GLU CG 1 1
8 15235 1 1 82 GLU H H 4.932 8.436 -45.483 1.00 . A A . 82 GLU H 1 1
8 15236 1 1 82 GLU HA H 7.621 9.201 -45.695 1.00 . A A . 82 GLU HA 1 1
8 15237 1 1 82 GLU HB2 H 6.111 7.205 -44.081 1.00 . A A . 82 GLU HB2 1 1
8 15238 1 1 82 GLU HB3 H 7.863 7.058 -44.135 1.00 . A A . 82 GLU HB3 1 1
8 15239 1 1 82 GLU HG2 H 7.507 8.357 -42.262 1.00 . A A . 82 GLU HG2 1 1
8 15240 1 1 82 GLU HG3 H 7.874 9.553 -43.505 1.00 . A A . 82 GLU HG3 1 1
8 15241 1 1 82 GLU N N 5.679 8.627 -46.088 1.00 . A A . 82 GLU N 1 1
8 15242 1 1 82 GLU O O 8.883 7.238 -46.786 1.00 . A A . 82 GLU O 1 1
8 15243 1 1 82 GLU OE1 O 4.990 8.912 -42.201 1.00 . A A . 82 GLU OE1 1 1
8 15244 1 1 82 GLU OE2 O 5.658 10.653 -43.363 1.00 . A A . 82 GLU OE2 1 1
8 15245 1 1 83 TYR C C 7.982 6.080 -49.376 1.00 . A A . 83 TYR C 1 1
8 15246 1 1 83 TYR CA C 7.294 5.442 -48.172 1.00 . A A . 83 TYR CA 1 1
8 15247 1 1 83 TYR CB C 6.129 4.569 -48.641 1.00 . A A . 83 TYR CB 1 1
8 15248 1 1 83 TYR CD1 C 6.164 2.995 -46.668 1.00 . A A . 83 TYR CD1 1 1
8 15249 1 1 83 TYR CD2 C 6.111 2.053 -48.856 1.00 . A A . 83 TYR CD2 1 1
8 15250 1 1 83 TYR CE1 C 6.170 1.728 -46.117 1.00 . A A . 83 TYR CE1 1 1
8 15251 1 1 83 TYR CE2 C 6.115 0.782 -48.314 1.00 . A A . 83 TYR CE2 1 1
8 15252 1 1 83 TYR CG C 6.135 3.180 -48.044 1.00 . A A . 83 TYR CG 1 1
8 15253 1 1 83 TYR CZ C 6.144 0.624 -46.945 1.00 . A A . 83 TYR CZ 1 1
8 15254 1 1 83 TYR H H 5.862 6.541 -47.070 1.00 . A A . 83 TYR H 1 1
8 15255 1 1 83 TYR HA H 8.009 4.821 -47.652 1.00 . A A . 83 TYR HA 1 1
8 15256 1 1 83 TYR HB2 H 5.200 5.044 -48.366 1.00 . A A . 83 TYR HB2 1 1
8 15257 1 1 83 TYR HB3 H 6.172 4.469 -49.716 1.00 . A A . 83 TYR HB3 1 1
8 15258 1 1 83 TYR HD1 H 6.183 3.860 -46.021 1.00 . A A . 83 TYR HD1 1 1
8 15259 1 1 83 TYR HD2 H 6.088 2.180 -49.929 1.00 . A A . 83 TYR HD2 1 1
8 15260 1 1 83 TYR HE1 H 6.192 1.603 -45.044 1.00 . A A . 83 TYR HE1 1 1
8 15261 1 1 83 TYR HE2 H 6.096 -0.081 -48.963 1.00 . A A . 83 TYR HE2 1 1
8 15262 1 1 83 TYR HH H 5.251 -0.897 -46.182 1.00 . A A . 83 TYR HH 1 1
8 15263 1 1 83 TYR N N 6.823 6.460 -47.242 1.00 . A A . 83 TYR N 1 1
8 15264 1 1 83 TYR O O 9.139 5.783 -49.674 1.00 . A A . 83 TYR O 1 1
8 15265 1 1 83 TYR OH O 6.150 -0.639 -46.401 1.00 . A A . 83 TYR OH 1 1
8 15266 1 1 84 ASP C C 8.944 8.573 -50.841 1.00 . A A . 84 ASP C 1 1
8 15267 1 1 84 ASP CA C 7.800 7.643 -51.233 1.00 . A A . 84 ASP CA 1 1
8 15268 1 1 84 ASP CB C 6.700 8.435 -51.939 1.00 . A A . 84 ASP CB 1 1
8 15269 1 1 84 ASP CG C 6.916 8.518 -53.438 1.00 . A A . 84 ASP CG 1 1
8 15270 1 1 84 ASP H H 6.344 7.154 -49.776 1.00 . A A . 84 ASP H 1 1
8 15271 1 1 84 ASP HA H 8.181 6.891 -51.910 1.00 . A A . 84 ASP HA 1 1
8 15272 1 1 84 ASP HB2 H 5.748 7.958 -51.758 1.00 . A A . 84 ASP HB2 1 1
8 15273 1 1 84 ASP HB3 H 6.677 9.439 -51.542 1.00 . A A . 84 ASP HB3 1 1
8 15274 1 1 84 ASP N N 7.261 6.959 -50.063 1.00 . A A . 84 ASP N 1 1
8 15275 1 1 84 ASP O O 9.951 8.667 -51.542 1.00 . A A . 84 ASP O 1 1
8 15276 1 1 84 ASP OD1 O 7.331 7.502 -54.034 1.00 . A A . 84 ASP OD1 1 1
8 15277 1 1 84 ASP OD2 O 6.670 9.597 -54.015 1.00 . A A . 84 ASP OD2 1 1
8 15278 1 1 85 LEU C C 11.135 9.476 -49.044 1.00 . A A . 85 LEU C 1 1
8 15279 1 1 85 LEU CA C 9.797 10.186 -49.229 1.00 . A A . 85 LEU CA 1 1
8 15280 1 1 85 LEU CB C 9.352 10.815 -47.907 1.00 . A A . 85 LEU CB 1 1
8 15281 1 1 85 LEU CD1 C 7.522 12.010 -46.682 1.00 . A A . 85 LEU CD1 1 1
8 15282 1 1 85 LEU CD2 C 8.856 13.218 -48.419 1.00 . A A . 85 LEU CD2 1 1
8 15283 1 1 85 LEU CG C 8.260 11.880 -48.005 1.00 . A A . 85 LEU CG 1 1
8 15284 1 1 85 LEU H H 7.956 9.144 -49.199 1.00 . A A . 85 LEU H 1 1
8 15285 1 1 85 LEU HA H 9.916 10.965 -49.967 1.00 . A A . 85 LEU HA 1 1
8 15286 1 1 85 LEU HB2 H 8.986 10.024 -47.271 1.00 . A A . 85 LEU HB2 1 1
8 15287 1 1 85 LEU HB3 H 10.220 11.269 -47.451 1.00 . A A . 85 LEU HB3 1 1
8 15288 1 1 85 LEU HD11 H 7.844 11.227 -46.011 1.00 . A A . 85 LEU HD11 1 1
8 15289 1 1 85 LEU HD12 H 6.459 11.924 -46.852 1.00 . A A . 85 LEU HD12 1 1
8 15290 1 1 85 LEU HD13 H 7.738 12.973 -46.242 1.00 . A A . 85 LEU HD13 1 1
8 15291 1 1 85 LEU HD21 H 9.479 13.596 -47.623 1.00 . A A . 85 LEU HD21 1 1
8 15292 1 1 85 LEU HD22 H 8.059 13.921 -48.618 1.00 . A A . 85 LEU HD22 1 1
8 15293 1 1 85 LEU HD23 H 9.451 13.087 -49.310 1.00 . A A . 85 LEU HD23 1 1
8 15294 1 1 85 LEU HG H 7.544 11.584 -48.758 1.00 . A A . 85 LEU HG 1 1
8 15295 1 1 85 LEU N N 8.780 9.261 -49.716 1.00 . A A . 85 LEU N 1 1
8 15296 1 1 85 LEU O O 12.165 9.932 -49.541 1.00 . A A . 85 LEU O 1 1
8 15297 1 1 86 ILE C C 12.759 6.833 -49.332 1.00 . A A . 86 ILE C 1 1
8 15298 1 1 86 ILE CA C 12.320 7.583 -48.079 1.00 . A A . 86 ILE CA 1 1
8 15299 1 1 86 ILE CB C 12.117 6.573 -46.934 1.00 . A A . 86 ILE CB 1 1
8 15300 1 1 86 ILE CD1 C 10.813 6.503 -44.749 1.00 . A A . 86 ILE CD1 1 1
8 15301 1 1 86 ILE CG1 C 11.735 7.302 -45.644 1.00 . A A . 86 ILE CG1 1 1
8 15302 1 1 86 ILE CG2 C 13.378 5.747 -46.727 1.00 . A A . 86 ILE CG2 1 1
8 15303 1 1 86 ILE H H 10.258 8.045 -47.956 1.00 . A A . 86 ILE H 1 1
8 15304 1 1 86 ILE HA H 13.103 8.271 -47.791 1.00 . A A . 86 ILE HA 1 1
8 15305 1 1 86 ILE HB H 11.318 5.903 -47.212 1.00 . A A . 86 ILE HB 1 1
8 15306 1 1 86 ILE HD11 H 11.307 6.300 -43.811 1.00 . A A . 86 ILE HD11 1 1
8 15307 1 1 86 ILE HD12 H 9.910 7.066 -44.568 1.00 . A A . 86 ILE HD12 1 1
8 15308 1 1 86 ILE HD13 H 10.563 5.569 -45.233 1.00 . A A . 86 ILE HD13 1 1
8 15309 1 1 86 ILE HG12 H 12.629 7.523 -45.084 1.00 . A A . 86 ILE HG12 1 1
8 15310 1 1 86 ILE HG13 H 11.235 8.226 -45.896 1.00 . A A . 86 ILE HG13 1 1
8 15311 1 1 86 ILE HG21 H 13.219 5.042 -45.924 1.00 . A A . 86 ILE HG21 1 1
8 15312 1 1 86 ILE HG22 H 13.607 5.209 -47.636 1.00 . A A . 86 ILE HG22 1 1
8 15313 1 1 86 ILE HG23 H 14.200 6.399 -46.478 1.00 . A A . 86 ILE HG23 1 1
8 15314 1 1 86 ILE N N 11.110 8.358 -48.326 1.00 . A A . 86 ILE N 1 1
8 15315 1 1 86 ILE O O 13.953 6.673 -49.585 1.00 . A A . 86 ILE O 1 1
8 15316 1 1 87 ASP C C 12.846 6.518 -52.325 1.00 . A A . 87 ASP C 1 1
8 15317 1 1 87 ASP CA C 12.072 5.646 -51.342 1.00 . A A . 87 ASP CA 1 1
8 15318 1 1 87 ASP CB C 10.772 5.161 -51.986 1.00 . A A . 87 ASP CB 1 1
8 15319 1 1 87 ASP CG C 10.995 4.560 -53.359 1.00 . A A . 87 ASP CG 1 1
8 15320 1 1 87 ASP H H 10.853 6.537 -49.857 1.00 . A A . 87 ASP H 1 1
8 15321 1 1 87 ASP HA H 12.677 4.790 -51.086 1.00 . A A . 87 ASP HA 1 1
8 15322 1 1 87 ASP HB2 H 10.322 4.410 -51.353 1.00 . A A . 87 ASP HB2 1 1
8 15323 1 1 87 ASP HB3 H 10.093 5.996 -52.084 1.00 . A A . 87 ASP HB3 1 1
8 15324 1 1 87 ASP N N 11.786 6.377 -50.113 1.00 . A A . 87 ASP N 1 1
8 15325 1 1 87 ASP O O 13.464 6.013 -53.262 1.00 . A A . 87 ASP O 1 1
8 15326 1 1 87 ASP OD1 O 10.194 4.852 -54.272 1.00 . A A . 87 ASP OD1 1 1
8 15327 1 1 87 ASP OD2 O 11.971 3.798 -53.521 1.00 . A A . 87 ASP OD2 1 1
8 15328 1 1 88 GLN C C 15.005 8.759 -52.693 1.00 . A A . 88 GLN C 1 1
8 15329 1 1 88 GLN CA C 13.505 8.770 -52.973 1.00 . A A . 88 GLN CA 1 1
8 15330 1 1 88 GLN CB C 12.948 10.181 -52.781 1.00 . A A . 88 GLN CB 1 1
8 15331 1 1 88 GLN CD C 11.774 11.101 -54.820 1.00 . A A . 88 GLN CD 1 1
8 15332 1 1 88 GLN CG C 11.618 10.411 -53.480 1.00 . A A . 88 GLN CG 1 1
8 15333 1 1 88 GLN H H 12.298 8.170 -51.341 1.00 . A A . 88 GLN H 1 1
8 15334 1 1 88 GLN HA H 13.340 8.462 -53.994 1.00 . A A . 88 GLN HA 1 1
8 15335 1 1 88 GLN HB2 H 12.811 10.361 -51.725 1.00 . A A . 88 GLN HB2 1 1
8 15336 1 1 88 GLN HB3 H 13.662 10.893 -53.171 1.00 . A A . 88 GLN HB3 1 1
8 15337 1 1 88 GLN HE21 H 11.307 12.851 -54.001 1.00 . A A . 88 GLN HE21 1 1
8 15338 1 1 88 GLN HE22 H 11.649 12.883 -55.694 1.00 . A A . 88 GLN HE22 1 1
8 15339 1 1 88 GLN HG2 H 11.140 9.455 -53.639 1.00 . A A . 88 GLN HG2 1 1
8 15340 1 1 88 GLN HG3 H 10.994 11.023 -52.846 1.00 . A A . 88 GLN HG3 1 1
8 15341 1 1 88 GLN N N 12.807 7.828 -52.105 1.00 . A A . 88 GLN N 1 1
8 15342 1 1 88 GLN NE2 N 11.554 12.411 -54.841 1.00 . A A . 88 GLN NE2 1 1
8 15343 1 1 88 GLN O O 15.808 9.113 -53.556 1.00 . A A . 88 GLN O 1 1
8 15344 1 1 88 GLN OE1 O 12.089 10.465 -55.827 1.00 . A A . 88 GLN OE1 1 1
8 15345 1 1 89 ALA C C 17.419 6.985 -51.540 1.00 . A A . 89 ALA C 1 1
8 15346 1 1 89 ALA CA C 16.776 8.293 -51.092 1.00 . A A . 89 ALA CA 1 1
8 15347 1 1 89 ALA CB C 16.911 8.460 -49.585 1.00 . A A . 89 ALA CB 1 1
8 15348 1 1 89 ALA H H 14.685 8.082 -50.840 1.00 . A A . 89 ALA H 1 1
8 15349 1 1 89 ALA HA H 17.290 9.116 -51.567 1.00 . A A . 89 ALA HA 1 1
8 15350 1 1 89 ALA HB1 H 17.849 8.035 -49.260 1.00 . A A . 89 ALA HB1 1 1
8 15351 1 1 89 ALA HB2 H 16.884 9.511 -49.336 1.00 . A A . 89 ALA HB2 1 1
8 15352 1 1 89 ALA HB3 H 16.095 7.952 -49.094 1.00 . A A . 89 ALA HB3 1 1
8 15353 1 1 89 ALA N N 15.373 8.351 -51.484 1.00 . A A . 89 ALA N 1 1
8 15354 1 1 89 ALA O O 16.764 5.943 -51.580 1.00 . A A . 89 ALA O 1 1
8 15355 1 1 90 PHE C C 19.675 4.905 -51.167 1.00 . A A . 90 PHE C 1 1
8 15356 1 1 90 PHE CA C 19.432 5.866 -52.327 1.00 . A A . 90 PHE CA 1 1
8 15357 1 1 90 PHE CB C 20.766 6.274 -52.955 1.00 . A A . 90 PHE CB 1 1
8 15358 1 1 90 PHE CD1 C 21.011 5.781 -55.403 1.00 . A A . 90 PHE CD1 1 1
8 15359 1 1 90 PHE CD2 C 20.188 7.923 -54.756 1.00 . A A . 90 PHE CD2 1 1
8 15360 1 1 90 PHE CE1 C 20.908 6.139 -56.735 1.00 . A A . 90 PHE CE1 1 1
8 15361 1 1 90 PHE CE2 C 20.083 8.287 -56.085 1.00 . A A . 90 PHE CE2 1 1
8 15362 1 1 90 PHE CG C 20.653 6.667 -54.401 1.00 . A A . 90 PHE CG 1 1
8 15363 1 1 90 PHE CZ C 20.444 7.394 -57.075 1.00 . A A . 90 PHE CZ 1 1
8 15364 1 1 90 PHE H H 19.169 7.907 -51.827 1.00 . A A . 90 PHE H 1 1
8 15365 1 1 90 PHE HA H 18.830 5.368 -53.072 1.00 . A A . 90 PHE HA 1 1
8 15366 1 1 90 PHE HB2 H 21.168 7.116 -52.414 1.00 . A A . 90 PHE HB2 1 1
8 15367 1 1 90 PHE HB3 H 21.455 5.446 -52.888 1.00 . A A . 90 PHE HB3 1 1
8 15368 1 1 90 PHE HD1 H 21.374 4.798 -55.137 1.00 . A A . 90 PHE HD1 1 1
8 15369 1 1 90 PHE HD2 H 19.907 8.623 -53.982 1.00 . A A . 90 PHE HD2 1 1
8 15370 1 1 90 PHE HE1 H 21.191 5.438 -57.506 1.00 . A A . 90 PHE HE1 1 1
8 15371 1 1 90 PHE HE2 H 19.720 9.269 -56.350 1.00 . A A . 90 PHE HE2 1 1
8 15372 1 1 90 PHE HZ H 20.362 7.677 -58.115 1.00 . A A . 90 PHE HZ 1 1
8 15373 1 1 90 PHE N N 18.701 7.047 -51.879 1.00 . A A . 90 PHE N 1 1
8 15374 1 1 90 PHE O O 20.280 5.270 -50.161 1.00 . A A . 90 PHE O 1 1
8 15375 1 1 91 GLY C C 18.912 3.172 -48.919 1.00 . A A . 91 GLY C 1 1
8 15376 1 1 91 GLY CA C 19.372 2.678 -50.276 1.00 . A A . 91 GLY CA 1 1
8 15377 1 1 91 GLY H H 18.722 3.438 -52.142 1.00 . A A . 91 GLY H 1 1
8 15378 1 1 91 GLY HA2 H 18.806 1.797 -50.537 1.00 . A A . 91 GLY HA2 1 1
8 15379 1 1 91 GLY HA3 H 20.418 2.417 -50.215 1.00 . A A . 91 GLY HA3 1 1
8 15380 1 1 91 GLY N N 19.197 3.673 -51.317 1.00 . A A . 91 GLY N 1 1
8 15381 1 1 91 GLY O O 19.601 2.986 -47.917 1.00 . A A . 91 GLY O 1 1
8 15382 1 1 92 ALA C C 16.119 3.398 -47.084 1.00 . A A . 92 ALA C 1 1
8 15383 1 1 92 ALA CA C 17.192 4.327 -47.642 1.00 . A A . 92 ALA CA 1 1
8 15384 1 1 92 ALA CB C 16.622 5.721 -47.861 1.00 . A A . 92 ALA CB 1 1
8 15385 1 1 92 ALA H H 17.240 3.922 -49.718 1.00 . A A . 92 ALA H 1 1
8 15386 1 1 92 ALA HA H 17.997 4.403 -46.925 1.00 . A A . 92 ALA HA 1 1
8 15387 1 1 92 ALA HB1 H 16.105 6.041 -46.968 1.00 . A A . 92 ALA HB1 1 1
8 15388 1 1 92 ALA HB2 H 17.426 6.408 -48.079 1.00 . A A . 92 ALA HB2 1 1
8 15389 1 1 92 ALA HB3 H 15.931 5.701 -48.691 1.00 . A A . 92 ALA HB3 1 1
8 15390 1 1 92 ALA N N 17.743 3.805 -48.886 1.00 . A A . 92 ALA N 1 1
8 15391 1 1 92 ALA O O 15.151 3.067 -47.769 1.00 . A A . 92 ALA O 1 1
8 15392 1 1 93 THR C C 14.331 2.867 -44.363 1.00 . A A . 93 THR C 1 1
8 15393 1 1 93 THR CA C 15.348 2.084 -45.185 1.00 . A A . 93 THR CA 1 1
8 15394 1 1 93 THR CB C 16.063 1.073 -44.269 1.00 . A A . 93 THR CB 1 1
8 15395 1 1 93 THR CG2 C 15.371 -0.281 -44.314 1.00 . A A . 93 THR CG2 1 1
8 15396 1 1 93 THR H H 17.090 3.276 -45.341 1.00 . A A . 93 THR H 1 1
8 15397 1 1 93 THR HA H 14.827 1.534 -45.956 1.00 . A A . 93 THR HA 1 1
8 15398 1 1 93 THR HB H 16.030 1.444 -43.255 1.00 . A A . 93 THR HB 1 1
8 15399 1 1 93 THR HG1 H 17.871 0.307 -44.088 1.00 . A A . 93 THR HG1 1 1
8 15400 1 1 93 THR HG21 H 15.130 -0.529 -45.337 1.00 . A A . 93 THR HG21 1 1
8 15401 1 1 93 THR HG22 H 14.464 -0.241 -43.730 1.00 . A A . 93 THR HG22 1 1
8 15402 1 1 93 THR HG23 H 16.029 -1.034 -43.906 1.00 . A A . 93 THR HG23 1 1
8 15403 1 1 93 THR N N 16.299 2.978 -45.835 1.00 . A A . 93 THR N 1 1
8 15404 1 1 93 THR O O 14.661 3.886 -43.758 1.00 . A A . 93 THR O 1 1
8 15405 1 1 93 THR OG1 O 17.429 0.929 -44.671 1.00 . A A . 93 THR OG1 1 1
8 15406 1 1 94 GLY C C 12.407 3.231 -42.132 1.00 . A A . 94 GLY C 1 1
8 15407 1 1 94 GLY CA C 12.046 3.052 -43.594 1.00 . A A . 94 GLY CA 1 1
8 15408 1 1 94 GLY H H 12.887 1.568 -44.848 1.00 . A A . 94 GLY H 1 1
8 15409 1 1 94 GLY HA2 H 11.867 4.022 -44.031 1.00 . A A . 94 GLY HA2 1 1
8 15410 1 1 94 GLY HA3 H 11.142 2.465 -43.659 1.00 . A A . 94 GLY HA3 1 1
8 15411 1 1 94 GLY N N 13.093 2.384 -44.345 1.00 . A A . 94 GLY N 1 1
8 15412 1 1 94 GLY O O 11.896 4.131 -41.464 1.00 . A A . 94 GLY O 1 1
8 15413 1 1 95 THR C C 14.661 3.613 -40.010 1.00 . A A . 95 THR C 1 1
8 15414 1 1 95 THR CA C 13.716 2.438 -40.240 1.00 . A A . 95 THR CA 1 1
8 15415 1 1 95 THR CB C 14.419 1.138 -39.806 1.00 . A A . 95 THR CB 1 1
8 15416 1 1 95 THR CG2 C 13.578 -0.077 -40.167 1.00 . A A . 95 THR CG2 1 1
8 15417 1 1 95 THR H H 13.662 1.678 -42.215 1.00 . A A . 95 THR H 1 1
8 15418 1 1 95 THR HA H 12.837 2.570 -39.628 1.00 . A A . 95 THR HA 1 1
8 15419 1 1 95 THR HB H 14.550 1.159 -38.734 1.00 . A A . 95 THR HB 1 1
8 15420 1 1 95 THR HG1 H 15.587 0.909 -41.377 1.00 . A A . 95 THR HG1 1 1
8 15421 1 1 95 THR HG21 H 14.100 -0.671 -40.904 1.00 . A A . 95 THR HG21 1 1
8 15422 1 1 95 THR HG22 H 12.631 0.248 -40.573 1.00 . A A . 95 THR HG22 1 1
8 15423 1 1 95 THR HG23 H 13.405 -0.671 -39.283 1.00 . A A . 95 THR HG23 1 1
8 15424 1 1 95 THR N N 13.290 2.373 -41.632 1.00 . A A . 95 THR N 1 1
8 15425 1 1 95 THR O O 15.098 3.858 -38.885 1.00 . A A . 95 THR O 1 1
8 15426 1 1 95 THR OG1 O 15.702 1.039 -40.433 1.00 . A A . 95 THR OG1 1 1
8 15427 1 1 96 SER C C 15.083 6.766 -40.730 1.00 . A A . 96 SER C 1 1
8 15428 1 1 96 SER CA C 15.866 5.483 -40.995 1.00 . A A . 96 SER CA 1 1
8 15429 1 1 96 SER CB C 16.675 5.624 -42.286 1.00 . A A . 96 SER CB 1 1
8 15430 1 1 96 SER H H 14.591 4.090 -41.950 1.00 . A A . 96 SER H 1 1
8 15431 1 1 96 SER HA H 16.545 5.314 -40.172 1.00 . A A . 96 SER HA 1 1
8 15432 1 1 96 SER HB2 H 16.841 4.647 -42.712 1.00 . A A . 96 SER HB2 1 1
8 15433 1 1 96 SER HB3 H 16.124 6.234 -42.988 1.00 . A A . 96 SER HB3 1 1
8 15434 1 1 96 SER HG H 17.845 6.859 -41.314 1.00 . A A . 96 SER HG 1 1
8 15435 1 1 96 SER N N 14.972 4.336 -41.081 1.00 . A A . 96 SER N 1 1
8 15436 1 1 96 SER O O 15.658 7.799 -40.389 1.00 . A A . 96 SER O 1 1
8 15437 1 1 96 SER OG O 17.930 6.234 -42.038 1.00 . A A . 96 SER OG 1 1
8 15438 1 1 97 ARG C C 11.572 7.418 -40.055 1.00 . A A . 97 ARG C 1 1
8 15439 1 1 97 ARG CA C 12.901 7.843 -40.670 1.00 . A A . 97 ARG CA 1 1
8 15440 1 1 97 ARG CB C 12.653 8.580 -41.987 1.00 . A A . 97 ARG CB 1 1
8 15441 1 1 97 ARG CD C 11.895 10.700 -43.106 1.00 . A A . 97 ARG CD 1 1
8 15442 1 1 97 ARG CG C 12.384 10.066 -41.813 1.00 . A A . 97 ARG CG 1 1
8 15443 1 1 97 ARG CZ C 10.880 12.826 -43.805 1.00 . A A . 97 ARG CZ 1 1
8 15444 1 1 97 ARG H H 13.365 5.838 -41.164 1.00 . A A . 97 ARG H 1 1
8 15445 1 1 97 ARG HA H 13.404 8.510 -39.985 1.00 . A A . 97 ARG HA 1 1
8 15446 1 1 97 ARG HB2 H 13.521 8.466 -42.619 1.00 . A A . 97 ARG HB2 1 1
8 15447 1 1 97 ARG HB3 H 11.800 8.138 -42.478 1.00 . A A . 97 ARG HB3 1 1
8 15448 1 1 97 ARG HD2 H 12.750 10.929 -43.725 1.00 . A A . 97 ARG HD2 1 1
8 15449 1 1 97 ARG HD3 H 11.260 9.993 -43.618 1.00 . A A . 97 ARG HD3 1 1
8 15450 1 1 97 ARG HE H 10.816 12.088 -41.953 1.00 . A A . 97 ARG HE 1 1
8 15451 1 1 97 ARG HG2 H 11.630 10.200 -41.051 1.00 . A A . 97 ARG HG2 1 1
8 15452 1 1 97 ARG HG3 H 13.298 10.554 -41.507 1.00 . A A . 97 ARG HG3 1 1
8 15453 1 1 97 ARG HH11 H 11.827 11.814 -45.274 1.00 . A A . 97 ARG HH11 1 1
8 15454 1 1 97 ARG HH12 H 11.107 13.314 -45.753 1.00 . A A . 97 ARG HH12 1 1
8 15455 1 1 97 ARG HH21 H 9.864 14.065 -42.572 1.00 . A A . 97 ARG HH21 1 1
8 15456 1 1 97 ARG HH22 H 9.990 14.595 -44.216 1.00 . A A . 97 ARG HH22 1 1
8 15457 1 1 97 ARG N N 13.766 6.690 -40.890 1.00 . A A . 97 ARG N 1 1
8 15458 1 1 97 ARG NE N 11.143 11.927 -42.863 1.00 . A A . 97 ARG NE 1 1
8 15459 1 1 97 ARG NH1 N 11.306 12.636 -45.046 1.00 . A A . 97 ARG NH1 1 1
8 15460 1 1 97 ARG NH2 N 10.188 13.918 -43.507 1.00 . A A . 97 ARG NH2 1 1
8 15461 1 1 97 ARG O O 10.974 6.424 -40.470 1.00 . A A . 97 ARG O 1 1
8 15462 1 1 98 LEU C C 9.014 9.137 -38.223 1.00 . A A . 98 LEU C 1 1
8 15463 1 1 98 LEU CA C 9.855 7.875 -38.391 1.00 . A A . 98 LEU CA 1 1
8 15464 1 1 98 LEU CB C 10.123 7.241 -37.024 1.00 . A A . 98 LEU CB 1 1
8 15465 1 1 98 LEU CD1 C 9.488 5.589 -35.249 1.00 . A A . 98 LEU CD1 1 1
8 15466 1 1 98 LEU CD2 C 7.803 7.244 -36.074 1.00 . A A . 98 LEU CD2 1 1
8 15467 1 1 98 LEU CG C 8.996 6.379 -36.453 1.00 . A A . 98 LEU CG 1 1
8 15468 1 1 98 LEU H H 11.635 8.953 -38.777 1.00 . A A . 98 LEU H 1 1
8 15469 1 1 98 LEU HA H 9.311 7.173 -39.004 1.00 . A A . 98 LEU HA 1 1
8 15470 1 1 98 LEU HB2 H 11.001 6.621 -37.114 1.00 . A A . 98 LEU HB2 1 1
8 15471 1 1 98 LEU HB3 H 10.318 8.040 -36.323 1.00 . A A . 98 LEU HB3 1 1
8 15472 1 1 98 LEU HD11 H 9.089 6.024 -34.346 1.00 . A A . 98 LEU HD11 1 1
8 15473 1 1 98 LEU HD12 H 10.567 5.618 -35.217 1.00 . A A . 98 LEU HD12 1 1
8 15474 1 1 98 LEU HD13 H 9.158 4.565 -35.333 1.00 . A A . 98 LEU HD13 1 1
8 15475 1 1 98 LEU HD21 H 7.028 7.132 -36.818 1.00 . A A . 98 LEU HD21 1 1
8 15476 1 1 98 LEU HD22 H 8.109 8.279 -36.025 1.00 . A A . 98 LEU HD22 1 1
8 15477 1 1 98 LEU HD23 H 7.425 6.934 -35.112 1.00 . A A . 98 LEU HD23 1 1
8 15478 1 1 98 LEU HG H 8.674 5.673 -37.206 1.00 . A A . 98 LEU HG 1 1
8 15479 1 1 98 LEU N N 11.115 8.175 -39.064 1.00 . A A . 98 LEU N 1 1
8 15480 1 1 98 LEU O O 7.905 9.229 -38.746 1.00 . A A . 98 LEU O 1 1
8 15481 1 1 99 GLY C C 9.360 12.113 -36.066 1.00 . A A . 99 GLY C 1 1
8 15482 1 1 99 GLY CA C 8.838 11.352 -37.269 1.00 . A A . 99 GLY CA 1 1
8 15483 1 1 99 GLY H H 10.440 9.978 -37.098 1.00 . A A . 99 GLY H 1 1
8 15484 1 1 99 GLY HA2 H 8.939 11.973 -38.147 1.00 . A A . 99 GLY HA2 1 1
8 15485 1 1 99 GLY HA3 H 7.793 11.131 -37.114 1.00 . A A . 99 GLY HA3 1 1
8 15486 1 1 99 GLY N N 9.553 10.108 -37.491 1.00 . A A . 99 GLY N 1 1
8 15487 1 1 99 GLY O O 10.273 12.931 -36.188 1.00 . A A . 99 GLY O 1 1
8 15488 1 1 100 CYS C C 8.774 11.701 -32.448 1.00 . A A . 100 CYS C 1 1
8 15489 1 1 100 CYS CA C 9.189 12.512 -33.672 1.00 . A A . 100 CYS CA 1 1
8 15490 1 1 100 CYS CB C 8.579 13.913 -33.599 1.00 . A A . 100 CYS CB 1 1
8 15491 1 1 100 CYS H H 8.058 11.183 -34.868 1.00 . A A . 100 CYS H 1 1
8 15492 1 1 100 CYS HA H 10.266 12.597 -33.682 1.00 . A A . 100 CYS HA 1 1
8 15493 1 1 100 CYS HB2 H 7.709 13.952 -34.238 1.00 . A A . 100 CYS HB2 1 1
8 15494 1 1 100 CYS HB3 H 8.281 14.115 -32.581 1.00 . A A . 100 CYS HB3 1 1
8 15495 1 1 100 CYS N N 8.780 11.845 -34.901 1.00 . A A . 100 CYS N 1 1
8 15496 1 1 100 CYS O O 7.588 11.591 -32.138 1.00 . A A . 100 CYS O 1 1
8 15497 1 1 100 CYS SG S 9.709 15.244 -34.121 1.00 . A A . 100 CYS SG 1 1
8 15498 1 1 101 GLN C C 10.394 10.757 -29.414 1.00 . A A . 101 GLN C 1 1
8 15499 1 1 101 GLN CA C 9.494 10.331 -30.570 1.00 . A A . 101 GLN CA 1 1
8 15500 1 1 101 GLN CB C 9.703 8.847 -30.873 1.00 . A A . 101 GLN CB 1 1
8 15501 1 1 101 GLN CD C 9.956 8.526 -33.367 1.00 . A A . 101 GLN CD 1 1
8 15502 1 1 101 GLN CG C 9.042 8.391 -32.165 1.00 . A A . 101 GLN CG 1 1
8 15503 1 1 101 GLN H H 10.683 11.256 -32.056 1.00 . A A . 101 GLN H 1 1
8 15504 1 1 101 GLN HA H 8.465 10.490 -30.285 1.00 . A A . 101 GLN HA 1 1
8 15505 1 1 101 GLN HB2 H 10.762 8.652 -30.948 1.00 . A A . 101 GLN HB2 1 1
8 15506 1 1 101 GLN HB3 H 9.294 8.265 -30.061 1.00 . A A . 101 GLN HB3 1 1
8 15507 1 1 101 GLN HE21 H 11.228 7.217 -32.579 1.00 . A A . 101 GLN HE21 1 1
8 15508 1 1 101 GLN HE22 H 11.674 7.863 -34.117 1.00 . A A . 101 GLN HE22 1 1
8 15509 1 1 101 GLN HG2 H 8.759 7.354 -32.063 1.00 . A A . 101 GLN HG2 1 1
8 15510 1 1 101 GLN HG3 H 8.159 8.990 -32.332 1.00 . A A . 101 GLN HG3 1 1
8 15511 1 1 101 GLN N N 9.759 11.133 -31.758 1.00 . A A . 101 GLN N 1 1
8 15512 1 1 101 GLN NE2 N 11.065 7.796 -33.353 1.00 . A A . 101 GLN NE2 1 1
8 15513 1 1 101 GLN O O 11.620 10.675 -29.505 1.00 . A A . 101 GLN O 1 1
8 15514 1 1 101 GLN OE1 O 9.669 9.280 -34.298 1.00 . A A . 101 GLN OE1 1 1
8 15515 1 1 102 LEU C C 9.975 11.007 -25.887 1.00 . A A . 102 LEU C 1 1
8 15516 1 1 102 LEU CA C 10.525 11.653 -27.154 1.00 . A A . 102 LEU CA 1 1
8 15517 1 1 102 LEU CB C 10.467 13.176 -27.031 1.00 . A A . 102 LEU CB 1 1
8 15518 1 1 102 LEU CD1 C 8.096 13.458 -26.267 1.00 . A A . 102 LEU CD1 1 1
8 15519 1 1 102 LEU CD2 C 9.260 15.335 -27.441 1.00 . A A . 102 LEU CD2 1 1
8 15520 1 1 102 LEU CG C 9.115 13.824 -27.335 1.00 . A A . 102 LEU CG 1 1
8 15521 1 1 102 LEU H H 8.801 11.255 -28.315 1.00 . A A . 102 LEU H 1 1
8 15522 1 1 102 LEU HA H 11.553 11.349 -27.282 1.00 . A A . 102 LEU HA 1 1
8 15523 1 1 102 LEU HB2 H 10.737 13.436 -26.019 1.00 . A A . 102 LEU HB2 1 1
8 15524 1 1 102 LEU HB3 H 11.195 13.591 -27.713 1.00 . A A . 102 LEU HB3 1 1
8 15525 1 1 102 LEU HD11 H 8.515 13.644 -25.291 1.00 . A A . 102 LEU HD11 1 1
8 15526 1 1 102 LEU HD12 H 7.842 12.412 -26.356 1.00 . A A . 102 LEU HD12 1 1
8 15527 1 1 102 LEU HD13 H 7.207 14.056 -26.399 1.00 . A A . 102 LEU HD13 1 1
8 15528 1 1 102 LEU HD21 H 9.637 15.592 -28.419 1.00 . A A . 102 LEU HD21 1 1
8 15529 1 1 102 LEU HD22 H 9.950 15.684 -26.686 1.00 . A A . 102 LEU HD22 1 1
8 15530 1 1 102 LEU HD23 H 8.297 15.799 -27.292 1.00 . A A . 102 LEU HD23 1 1
8 15531 1 1 102 LEU HG H 8.752 13.454 -28.284 1.00 . A A . 102 LEU HG 1 1
8 15532 1 1 102 LEU N N 9.779 11.213 -28.329 1.00 . A A . 102 LEU N 1 1
8 15533 1 1 102 LEU O O 9.922 11.636 -24.831 1.00 . A A . 102 LEU O 1 1
8 15534 1 1 103 ARG C C 9.575 7.593 -24.816 1.00 . A A . 103 ARG C 1 1
8 15535 1 1 103 ARG CA C 9.024 9.014 -24.862 1.00 . A A . 103 ARG CA 1 1
8 15536 1 1 103 ARG CB C 7.496 8.980 -24.936 1.00 . A A . 103 ARG CB 1 1
8 15537 1 1 103 ARG CD C 6.979 10.222 -22.814 1.00 . A A . 103 ARG CD 1 1
8 15538 1 1 103 ARG CG C 6.829 10.202 -24.327 1.00 . A A . 103 ARG CG 1 1
8 15539 1 1 103 ARG CZ C 5.923 12.324 -22.099 1.00 . A A . 103 ARG CZ 1 1
8 15540 1 1 103 ARG H H 9.636 9.299 -26.869 1.00 . A A . 103 ARG H 1 1
8 15541 1 1 103 ARG HA H 9.320 9.533 -23.962 1.00 . A A . 103 ARG HA 1 1
8 15542 1 1 103 ARG HB2 H 7.199 8.913 -25.972 1.00 . A A . 103 ARG HB2 1 1
8 15543 1 1 103 ARG HB3 H 7.143 8.104 -24.412 1.00 . A A . 103 ARG HB3 1 1
8 15544 1 1 103 ARG HD2 H 6.144 9.696 -22.375 1.00 . A A . 103 ARG HD2 1 1
8 15545 1 1 103 ARG HD3 H 7.899 9.722 -22.550 1.00 . A A . 103 ARG HD3 1 1
8 15546 1 1 103 ARG HE H 7.885 11.963 -22.060 1.00 . A A . 103 ARG HE 1 1
8 15547 1 1 103 ARG HG2 H 7.285 11.091 -24.735 1.00 . A A . 103 ARG HG2 1 1
8 15548 1 1 103 ARG HG3 H 5.778 10.187 -24.575 1.00 . A A . 103 ARG HG3 1 1
8 15549 1 1 103 ARG HH11 H 4.641 10.911 -22.759 1.00 . A A . 103 ARG HH11 1 1
8 15550 1 1 103 ARG HH12 H 3.909 12.397 -22.252 1.00 . A A . 103 ARG HH12 1 1
8 15551 1 1 103 ARG HH21 H 6.934 13.925 -21.389 1.00 . A A . 103 ARG HH21 1 1
8 15552 1 1 103 ARG HH22 H 5.214 14.112 -21.474 1.00 . A A . 103 ARG HH22 1 1
8 15553 1 1 103 ARG N N 9.569 9.747 -25.999 1.00 . A A . 103 ARG N 1 1
8 15554 1 1 103 ARG NE N 7.010 11.584 -22.286 1.00 . A A . 103 ARG NE 1 1
8 15555 1 1 103 ARG NH1 N 4.726 11.838 -22.396 1.00 . A A . 103 ARG NH1 1 1
8 15556 1 1 103 ARG NH2 N 6.033 13.554 -21.614 1.00 . A A . 103 ARG NH2 1 1
8 15557 1 1 103 ARG O O 9.855 6.990 -25.853 1.00 . A A . 103 ARG O 1 1
8 15558 1 1 104 VAL C C 9.126 4.737 -23.069 1.00 . A A . 104 VAL C 1 1
8 15559 1 1 104 VAL CA C 10.245 5.711 -23.426 1.00 . A A . 104 VAL CA 1 1
8 15560 1 1 104 VAL CB C 11.321 5.664 -22.325 1.00 . A A . 104 VAL CB 1 1
8 15561 1 1 104 VAL CG1 C 11.807 4.239 -22.114 1.00 . A A . 104 VAL CG1 1 1
8 15562 1 1 104 VAL CG2 C 12.481 6.586 -22.675 1.00 . A A . 104 VAL CG2 1 1
8 15563 1 1 104 VAL H H 9.487 7.591 -22.819 1.00 . A A . 104 VAL H 1 1
8 15564 1 1 104 VAL HA H 10.697 5.398 -24.357 1.00 . A A . 104 VAL HA 1 1
8 15565 1 1 104 VAL HB H 10.879 6.011 -21.403 1.00 . A A . 104 VAL HB 1 1
8 15566 1 1 104 VAL HG11 H 12.877 4.198 -22.261 1.00 . A A . 104 VAL HG11 1 1
8 15567 1 1 104 VAL HG12 H 11.569 3.922 -21.109 1.00 . A A . 104 VAL HG12 1 1
8 15568 1 1 104 VAL HG13 H 11.322 3.584 -22.822 1.00 . A A . 104 VAL HG13 1 1
8 15569 1 1 104 VAL HG21 H 12.784 7.131 -21.795 1.00 . A A . 104 VAL HG21 1 1
8 15570 1 1 104 VAL HG22 H 13.311 5.997 -23.038 1.00 . A A . 104 VAL HG22 1 1
8 15571 1 1 104 VAL HG23 H 12.170 7.281 -23.441 1.00 . A A . 104 VAL HG23 1 1
8 15572 1 1 104 VAL N N 9.728 7.061 -23.608 1.00 . A A . 104 VAL N 1 1
8 15573 1 1 104 VAL O O 8.333 4.994 -22.164 1.00 . A A . 104 VAL O 1 1
8 15574 1 1 105 ASP C C 8.655 1.208 -23.577 1.00 . A A . 105 ASP C 1 1
8 15575 1 1 105 ASP CA C 8.050 2.608 -23.544 1.00 . A A . 105 ASP CA 1 1
8 15576 1 1 105 ASP CB C 6.933 2.719 -24.583 1.00 . A A . 105 ASP CB 1 1
8 15577 1 1 105 ASP CG C 7.463 2.711 -26.004 1.00 . A A . 105 ASP CG 1 1
8 15578 1 1 105 ASP H H 9.732 3.474 -24.495 1.00 . A A . 105 ASP H 1 1
8 15579 1 1 105 ASP HA H 7.634 2.783 -22.563 1.00 . A A . 105 ASP HA 1 1
8 15580 1 1 105 ASP HB2 H 6.258 1.884 -24.468 1.00 . A A . 105 ASP HB2 1 1
8 15581 1 1 105 ASP HB3 H 6.392 3.640 -24.424 1.00 . A A . 105 ASP HB3 1 1
8 15582 1 1 105 ASP N N 9.070 3.621 -23.786 1.00 . A A . 105 ASP N 1 1
8 15583 1 1 105 ASP O O 9.770 1.013 -24.062 1.00 . A A . 105 ASP O 1 1
8 15584 1 1 105 ASP OD1 O 8.396 1.931 -26.286 1.00 . A A . 105 ASP OD1 1 1
8 15585 1 1 105 ASP OD2 O 6.943 3.487 -26.834 1.00 . A A . 105 ASP OD2 1 1
8 15586 1 1 106 LYS C C 8.760 -1.623 -24.423 1.00 . A A . 106 LYS C 1 1
8 15587 1 1 106 LYS CA C 8.376 -1.147 -23.026 1.00 . A A . 106 LYS CA 1 1
8 15588 1 1 106 LYS CB C 7.290 -2.056 -22.446 1.00 . A A . 106 LYS CB 1 1
8 15589 1 1 106 LYS CD C 4.844 -2.589 -22.654 1.00 . A A . 106 LYS CD 1 1
8 15590 1 1 106 LYS CE C 3.630 -2.380 -23.547 1.00 . A A . 106 LYS CE 1 1
8 15591 1 1 106 LYS CG C 6.138 -2.315 -23.402 1.00 . A A . 106 LYS CG 1 1
8 15592 1 1 106 LYS H H 7.033 0.453 -22.685 1.00 . A A . 106 LYS H 1 1
8 15593 1 1 106 LYS HA H 9.248 -1.192 -22.391 1.00 . A A . 106 LYS HA 1 1
8 15594 1 1 106 LYS HB2 H 7.734 -3.006 -22.185 1.00 . A A . 106 LYS HB2 1 1
8 15595 1 1 106 LYS HB3 H 6.892 -1.597 -21.552 1.00 . A A . 106 LYS HB3 1 1
8 15596 1 1 106 LYS HD2 H 4.850 -3.611 -22.306 1.00 . A A . 106 LYS HD2 1 1
8 15597 1 1 106 LYS HD3 H 4.778 -1.919 -21.808 1.00 . A A . 106 LYS HD3 1 1
8 15598 1 1 106 LYS HE2 H 3.813 -1.531 -24.187 1.00 . A A . 106 LYS HE2 1 1
8 15599 1 1 106 LYS HE3 H 3.489 -3.264 -24.151 1.00 . A A . 106 LYS HE3 1 1
8 15600 1 1 106 LYS HG2 H 6.002 -1.447 -24.030 1.00 . A A . 106 LYS HG2 1 1
8 15601 1 1 106 LYS HG3 H 6.377 -3.172 -24.015 1.00 . A A . 106 LYS HG3 1 1
8 15602 1 1 106 LYS HZ1 H 1.644 -1.759 -23.369 1.00 . A A . 106 LYS HZ1 1 1
8 15603 1 1 106 LYS HZ2 H 2.586 -1.441 -22.001 1.00 . A A . 106 LYS HZ2 1 1
8 15604 1 1 106 LYS HZ3 H 2.065 -3.018 -22.319 1.00 . A A . 106 LYS HZ3 1 1
8 15605 1 1 106 LYS N N 7.914 0.235 -23.057 1.00 . A A . 106 LYS N 1 1
8 15606 1 1 106 LYS NZ N 2.395 -2.132 -22.753 1.00 . A A . 106 LYS NZ 1 1
8 15607 1 1 106 LYS O O 9.590 -2.519 -24.577 1.00 . A A . 106 LYS O 1 1
8 15608 1 1 107 SER C C 9.888 -1.114 -27.173 1.00 . A A . 107 SER C 1 1
8 15609 1 1 107 SER CA C 8.428 -1.383 -26.822 1.00 . A A . 107 SER CA 1 1
8 15610 1 1 107 SER CB C 7.513 -0.603 -27.769 1.00 . A A . 107 SER CB 1 1
8 15611 1 1 107 SER H H 7.499 -0.311 -25.251 1.00 . A A . 107 SER H 1 1
8 15612 1 1 107 SER HA H 8.232 -2.439 -26.933 1.00 . A A . 107 SER HA 1 1
8 15613 1 1 107 SER HB2 H 8.091 0.144 -28.291 1.00 . A A . 107 SER HB2 1 1
8 15614 1 1 107 SER HB3 H 7.077 -1.286 -28.486 1.00 . A A . 107 SER HB3 1 1
8 15615 1 1 107 SER HG H 5.997 0.630 -27.647 1.00 . A A . 107 SER HG 1 1
8 15616 1 1 107 SER N N 8.152 -1.018 -25.438 1.00 . A A . 107 SER N 1 1
8 15617 1 1 107 SER O O 10.469 -1.788 -28.025 1.00 . A A . 107 SER O 1 1
8 15618 1 1 107 SER OG O 6.470 0.038 -27.057 1.00 . A A . 107 SER OG 1 1
8 15619 1 1 108 PHE C C 12.799 -0.526 -25.813 1.00 . A A . 108 PHE C 1 1
8 15620 1 1 108 PHE CA C 11.870 0.236 -26.752 1.00 . A A . 108 PHE CA 1 1
8 15621 1 1 108 PHE CB C 12.068 1.743 -26.572 1.00 . A A . 108 PHE CB 1 1
8 15622 1 1 108 PHE CD1 C 10.629 3.750 -27.018 1.00 . A A . 108 PHE CD1 1 1
8 15623 1 1 108 PHE CD2 C 10.959 2.178 -28.780 1.00 . A A . 108 PHE CD2 1 1
8 15624 1 1 108 PHE CE1 C 9.831 4.517 -27.846 1.00 . A A . 108 PHE CE1 1 1
8 15625 1 1 108 PHE CE2 C 10.162 2.941 -29.613 1.00 . A A . 108 PHE CE2 1 1
8 15626 1 1 108 PHE CG C 11.201 2.574 -27.475 1.00 . A A . 108 PHE CG 1 1
8 15627 1 1 108 PHE CZ C 9.597 4.111 -29.145 1.00 . A A . 108 PHE CZ 1 1
8 15628 1 1 108 PHE H H 9.962 0.377 -25.844 1.00 . A A . 108 PHE H 1 1
8 15629 1 1 108 PHE HA H 12.108 -0.030 -27.770 1.00 . A A . 108 PHE HA 1 1
8 15630 1 1 108 PHE HB2 H 11.835 2.010 -25.551 1.00 . A A . 108 PHE HB2 1 1
8 15631 1 1 108 PHE HB3 H 13.098 1.990 -26.778 1.00 . A A . 108 PHE HB3 1 1
8 15632 1 1 108 PHE HD1 H 10.812 4.069 -26.001 1.00 . A A . 108 PHE HD1 1 1
8 15633 1 1 108 PHE HD2 H 11.399 1.263 -29.147 1.00 . A A . 108 PHE HD2 1 1
8 15634 1 1 108 PHE HE1 H 9.392 5.431 -27.476 1.00 . A A . 108 PHE HE1 1 1
8 15635 1 1 108 PHE HE2 H 9.980 2.623 -30.628 1.00 . A A . 108 PHE HE2 1 1
8 15636 1 1 108 PHE HZ H 8.976 4.710 -29.794 1.00 . A A . 108 PHE HZ 1 1
8 15637 1 1 108 PHE N N 10.477 -0.123 -26.511 1.00 . A A . 108 PHE N 1 1
8 15638 1 1 108 PHE O O 13.981 -0.203 -25.695 1.00 . A A . 108 PHE O 1 1
8 15639 1 1 109 GLU C C 14.210 -3.014 -24.926 1.00 . A A . 109 GLU C 1 1
8 15640 1 1 109 GLU CA C 13.035 -2.347 -24.215 1.00 . A A . 109 GLU CA 1 1
8 15641 1 1 109 GLU CB C 12.151 -3.411 -23.563 1.00 . A A . 109 GLU CB 1 1
8 15642 1 1 109 GLU CD C 11.929 -5.001 -21.612 1.00 . A A . 109 GLU CD 1 1
8 15643 1 1 109 GLU CG C 12.878 -4.261 -22.534 1.00 . A A . 109 GLU CG 1 1
8 15644 1 1 109 GLU H H 11.308 -1.748 -25.282 1.00 . A A . 109 GLU H 1 1
8 15645 1 1 109 GLU HA H 13.420 -1.692 -23.449 1.00 . A A . 109 GLU HA 1 1
8 15646 1 1 109 GLU HB2 H 11.322 -2.921 -23.074 1.00 . A A . 109 GLU HB2 1 1
8 15647 1 1 109 GLU HB3 H 11.767 -4.064 -24.332 1.00 . A A . 109 GLU HB3 1 1
8 15648 1 1 109 GLU HG2 H 13.491 -4.984 -23.052 1.00 . A A . 109 GLU HG2 1 1
8 15649 1 1 109 GLU HG3 H 13.509 -3.618 -21.936 1.00 . A A . 109 GLU HG3 1 1
8 15650 1 1 109 GLU N N 12.255 -1.540 -25.145 1.00 . A A . 109 GLU N 1 1
8 15651 1 1 109 GLU O O 14.022 -3.897 -25.761 1.00 . A A . 109 GLU O 1 1
8 15652 1 1 109 GLU OE1 O 12.415 -5.735 -20.727 1.00 . A A . 109 GLU OE1 1 1
8 15653 1 1 109 GLU OE2 O 10.701 -4.846 -21.776 1.00 . A A . 109 GLU OE2 1 1
8 15654 1 1 110 ASN C C 16.664 -2.846 -26.692 1.00 . A A . 110 ASN C 1 1
8 15655 1 1 110 ASN CA C 16.626 -3.136 -25.195 1.00 . A A . 110 ASN CA 1 1
8 15656 1 1 110 ASN CB C 16.696 -4.645 -24.954 1.00 . A A . 110 ASN CB 1 1
8 15657 1 1 110 ASN CG C 17.678 -5.012 -23.859 1.00 . A A . 110 ASN CG 1 1
8 15658 1 1 110 ASN H H 15.506 -1.875 -23.916 1.00 . A A . 110 ASN H 1 1
8 15659 1 1 110 ASN HA H 17.478 -2.666 -24.727 1.00 . A A . 110 ASN HA 1 1
8 15660 1 1 110 ASN HB2 H 15.718 -5.004 -24.668 1.00 . A A . 110 ASN HB2 1 1
8 15661 1 1 110 ASN HB3 H 17.002 -5.136 -25.866 1.00 . A A . 110 ASN HB3 1 1
8 15662 1 1 110 ASN HD21 H 16.198 -5.720 -22.735 1.00 . A A . 110 ASN HD21 1 1
8 15663 1 1 110 ASN HD22 H 17.779 -5.821 -22.046 1.00 . A A . 110 ASN HD22 1 1
8 15664 1 1 110 ASN N N 15.421 -2.583 -24.589 1.00 . A A . 110 ASN N 1 1
8 15665 1 1 110 ASN ND2 N 17.167 -5.575 -22.770 1.00 . A A . 110 ASN ND2 1 1
8 15666 1 1 110 ASN O O 17.367 -3.518 -27.447 1.00 . A A . 110 ASN O 1 1
8 15667 1 1 110 ASN OD1 O 18.882 -4.791 -23.990 1.00 . A A . 110 ASN OD1 1 1
8 15668 1 1 111 ALA C C 17.183 -0.868 -28.977 1.00 . A A . 111 ALA C 1 1
8 15669 1 1 111 ALA CA C 15.854 -1.460 -28.520 1.00 . A A . 111 ALA CA 1 1
8 15670 1 1 111 ALA CB C 14.724 -0.468 -28.758 1.00 . A A . 111 ALA CB 1 1
8 15671 1 1 111 ALA H H 15.367 -1.342 -26.463 1.00 . A A . 111 ALA H 1 1
8 15672 1 1 111 ALA HA H 15.648 -2.348 -29.099 1.00 . A A . 111 ALA HA 1 1
8 15673 1 1 111 ALA HB1 H 14.966 0.156 -29.606 1.00 . A A . 111 ALA HB1 1 1
8 15674 1 1 111 ALA HB2 H 13.809 -1.007 -28.954 1.00 . A A . 111 ALA HB2 1 1
8 15675 1 1 111 ALA HB3 H 14.597 0.150 -27.881 1.00 . A A . 111 ALA HB3 1 1
8 15676 1 1 111 ALA N N 15.904 -1.840 -27.114 1.00 . A A . 111 ALA N 1 1
8 15677 1 1 111 ALA O O 17.917 -0.278 -28.185 1.00 . A A . 111 ALA O 1 1
8 15678 1 1 112 VAL C C 18.471 0.720 -31.681 1.00 . A A . 112 VAL C 1 1
8 15679 1 1 112 VAL CA C 18.728 -0.514 -30.824 1.00 . A A . 112 VAL CA 1 1
8 15680 1 1 112 VAL CB C 19.445 -1.578 -31.677 1.00 . A A . 112 VAL CB 1 1
8 15681 1 1 112 VAL CG1 C 20.820 -1.085 -32.103 1.00 . A A . 112 VAL CG1 1 1
8 15682 1 1 112 VAL CG2 C 19.553 -2.888 -30.913 1.00 . A A . 112 VAL CG2 1 1
8 15683 1 1 112 VAL H H 16.863 -1.511 -30.843 1.00 . A A . 112 VAL H 1 1
8 15684 1 1 112 VAL HA H 19.379 -0.242 -30.005 1.00 . A A . 112 VAL HA 1 1
8 15685 1 1 112 VAL HB H 18.858 -1.751 -32.567 1.00 . A A . 112 VAL HB 1 1
8 15686 1 1 112 VAL HG11 H 21.546 -1.870 -31.954 1.00 . A A . 112 VAL HG11 1 1
8 15687 1 1 112 VAL HG12 H 20.796 -0.807 -33.147 1.00 . A A . 112 VAL HG12 1 1
8 15688 1 1 112 VAL HG13 H 21.093 -0.225 -31.508 1.00 . A A . 112 VAL HG13 1 1
8 15689 1 1 112 VAL HG21 H 18.564 -3.282 -30.734 1.00 . A A . 112 VAL HG21 1 1
8 15690 1 1 112 VAL HG22 H 20.124 -3.598 -31.494 1.00 . A A . 112 VAL HG22 1 1
8 15691 1 1 112 VAL HG23 H 20.048 -2.716 -29.969 1.00 . A A . 112 VAL HG23 1 1
8 15692 1 1 112 VAL N N 17.487 -1.032 -30.261 1.00 . A A . 112 VAL N 1 1
8 15693 1 1 112 VAL O O 17.801 0.645 -32.711 1.00 . A A . 112 VAL O 1 1
8 15694 1 1 113 PHE C C 20.142 3.535 -32.642 1.00 . A A . 113 PHE C 1 1
8 15695 1 1 113 PHE CA C 18.836 3.109 -31.978 1.00 . A A . 113 PHE CA 1 1
8 15696 1 1 113 PHE CB C 18.347 4.209 -31.033 1.00 . A A . 113 PHE CB 1 1
8 15697 1 1 113 PHE CD1 C 16.797 2.979 -29.490 1.00 . A A . 113 PHE CD1 1 1
8 15698 1 1 113 PHE CD2 C 15.885 4.671 -30.901 1.00 . A A . 113 PHE CD2 1 1
8 15699 1 1 113 PHE CE1 C 15.543 2.736 -28.963 1.00 . A A . 113 PHE CE1 1 1
8 15700 1 1 113 PHE CE2 C 14.628 4.433 -30.378 1.00 . A A . 113 PHE CE2 1 1
8 15701 1 1 113 PHE CG C 16.983 3.947 -30.463 1.00 . A A . 113 PHE CG 1 1
8 15702 1 1 113 PHE CZ C 14.456 3.463 -29.409 1.00 . A A . 113 PHE CZ 1 1
8 15703 1 1 113 PHE H H 19.533 1.853 -30.421 1.00 . A A . 113 PHE H 1 1
8 15704 1 1 113 PHE HA H 18.093 2.947 -32.742 1.00 . A A . 113 PHE HA 1 1
8 15705 1 1 113 PHE HB2 H 19.039 4.299 -30.209 1.00 . A A . 113 PHE HB2 1 1
8 15706 1 1 113 PHE HB3 H 18.310 5.144 -31.571 1.00 . A A . 113 PHE HB3 1 1
8 15707 1 1 113 PHE HD1 H 17.647 2.409 -29.141 1.00 . A A . 113 PHE HD1 1 1
8 15708 1 1 113 PHE HD2 H 16.017 5.428 -31.660 1.00 . A A . 113 PHE HD2 1 1
8 15709 1 1 113 PHE HE1 H 15.413 1.977 -28.206 1.00 . A A . 113 PHE HE1 1 1
8 15710 1 1 113 PHE HE2 H 13.781 5.002 -30.728 1.00 . A A . 113 PHE HE2 1 1
8 15711 1 1 113 PHE HZ H 13.475 3.275 -28.998 1.00 . A A . 113 PHE HZ 1 1
8 15712 1 1 113 PHE N N 19.009 1.857 -31.249 1.00 . A A . 113 PHE N 1 1
8 15713 1 1 113 PHE O O 21.058 4.024 -31.980 1.00 . A A . 113 PHE O 1 1
8 15714 1 1 114 THR C C 21.275 5.100 -35.319 1.00 . A A . 114 THR C 1 1
8 15715 1 1 114 THR CA C 21.412 3.710 -34.710 1.00 . A A . 114 THR CA 1 1
8 15716 1 1 114 THR CB C 21.697 2.694 -35.834 1.00 . A A . 114 THR CB 1 1
8 15717 1 1 114 THR CG2 C 22.887 3.135 -36.673 1.00 . A A . 114 THR CG2 1 1
8 15718 1 1 114 THR H H 19.456 2.952 -34.427 1.00 . A A . 114 THR H 1 1
8 15719 1 1 114 THR HA H 22.252 3.706 -34.030 1.00 . A A . 114 THR HA 1 1
8 15720 1 1 114 THR HB H 20.828 2.635 -36.473 1.00 . A A . 114 THR HB 1 1
8 15721 1 1 114 THR HG1 H 21.314 0.772 -35.616 1.00 . A A . 114 THR HG1 1 1
8 15722 1 1 114 THR HG21 H 22.592 3.949 -37.318 1.00 . A A . 114 THR HG21 1 1
8 15723 1 1 114 THR HG22 H 23.231 2.305 -37.273 1.00 . A A . 114 THR HG22 1 1
8 15724 1 1 114 THR HG23 H 23.683 3.464 -36.021 1.00 . A A . 114 THR HG23 1 1
8 15725 1 1 114 THR N N 20.220 3.346 -33.955 1.00 . A A . 114 THR N 1 1
8 15726 1 1 114 THR O O 20.268 5.415 -35.955 1.00 . A A . 114 THR O 1 1
8 15727 1 1 114 THR OG1 O 21.953 1.403 -35.274 1.00 . A A . 114 THR OG1 1 1
8 15728 1 1 115 VAL C C 23.059 7.367 -36.968 1.00 . A A . 115 VAL C 1 1
8 15729 1 1 115 VAL CA C 22.289 7.287 -35.655 1.00 . A A . 115 VAL CA 1 1
8 15730 1 1 115 VAL CB C 22.899 8.286 -34.654 1.00 . A A . 115 VAL CB 1 1
8 15731 1 1 115 VAL CG1 C 22.864 9.697 -35.217 1.00 . A A . 115 VAL CG1 1 1
8 15732 1 1 115 VAL CG2 C 22.169 8.218 -33.321 1.00 . A A . 115 VAL CG2 1 1
8 15733 1 1 115 VAL H H 23.070 5.622 -34.608 1.00 . A A . 115 VAL H 1 1
8 15734 1 1 115 VAL HA H 21.262 7.572 -35.833 1.00 . A A . 115 VAL HA 1 1
8 15735 1 1 115 VAL HB H 23.931 8.013 -34.489 1.00 . A A . 115 VAL HB 1 1
8 15736 1 1 115 VAL HG11 H 21.838 10.020 -35.318 1.00 . A A . 115 VAL HG11 1 1
8 15737 1 1 115 VAL HG12 H 23.389 10.366 -34.551 1.00 . A A . 115 VAL HG12 1 1
8 15738 1 1 115 VAL HG13 H 23.340 9.709 -36.188 1.00 . A A . 115 VAL HG13 1 1
8 15739 1 1 115 VAL HG21 H 21.855 9.209 -33.032 1.00 . A A . 115 VAL HG21 1 1
8 15740 1 1 115 VAL HG22 H 21.303 7.579 -33.417 1.00 . A A . 115 VAL HG22 1 1
8 15741 1 1 115 VAL HG23 H 22.830 7.814 -32.568 1.00 . A A . 115 VAL HG23 1 1
8 15742 1 1 115 VAL N N 22.294 5.930 -35.123 1.00 . A A . 115 VAL N 1 1
8 15743 1 1 115 VAL O O 24.169 6.851 -37.097 1.00 . A A . 115 VAL O 1 1
8 15744 1 1 116 PRO C C 24.271 9.130 -39.260 1.00 . A A . 116 PRO C 1 1
8 15745 1 1 116 PRO CA C 23.069 8.193 -39.289 1.00 . A A . 116 PRO CA 1 1
8 15746 1 1 116 PRO CB C 21.941 8.795 -40.131 1.00 . A A . 116 PRO CB 1 1
8 15747 1 1 116 PRO CD C 21.134 8.669 -37.885 1.00 . A A . 116 PRO CD 1 1
8 15748 1 1 116 PRO CG C 21.061 9.484 -39.145 1.00 . A A . 116 PRO CG 1 1
8 15749 1 1 116 PRO HA H 23.366 7.243 -39.710 1.00 . A A . 116 PRO HA 1 1
8 15750 1 1 116 PRO HB2 H 22.355 9.491 -40.847 1.00 . A A . 116 PRO HB2 1 1
8 15751 1 1 116 PRO HB3 H 21.413 8.008 -40.649 1.00 . A A . 116 PRO HB3 1 1
8 15752 1 1 116 PRO HD2 H 21.069 9.310 -37.017 1.00 . A A . 116 PRO HD2 1 1
8 15753 1 1 116 PRO HD3 H 20.348 7.928 -37.868 1.00 . A A . 116 PRO HD3 1 1
8 15754 1 1 116 PRO HG2 H 21.423 10.486 -38.967 1.00 . A A . 116 PRO HG2 1 1
8 15755 1 1 116 PRO HG3 H 20.047 9.511 -39.516 1.00 . A A . 116 PRO HG3 1 1
8 15756 1 1 116 PRO N N 22.457 8.028 -37.968 1.00 . A A . 116 PRO N 1 1
8 15757 1 1 116 PRO O O 25.329 8.816 -39.804 1.00 . A A . 116 PRO O 1 1
8 15758 1 1 117 ARG C C 26.149 10.896 -37.410 1.00 . A A . 117 ARG C 1 1
8 15759 1 1 117 ARG CA C 25.172 11.268 -38.521 1.00 . A A . 117 ARG CA 1 1
8 15760 1 1 117 ARG CB C 24.592 12.659 -38.261 1.00 . A A . 117 ARG CB 1 1
8 15761 1 1 117 ARG CD C 24.286 14.931 -39.289 1.00 . A A . 117 ARG CD 1 1
8 15762 1 1 117 ARG CG C 24.266 13.430 -39.530 1.00 . A A . 117 ARG CG 1 1
8 15763 1 1 117 ARG CZ C 24.304 17.009 -40.603 1.00 . A A . 117 ARG CZ 1 1
8 15764 1 1 117 ARG H H 23.234 10.476 -38.206 1.00 . A A . 117 ARG H 1 1
8 15765 1 1 117 ARG HA H 25.702 11.278 -39.462 1.00 . A A . 117 ARG HA 1 1
8 15766 1 1 117 ARG HB2 H 23.684 12.556 -37.685 1.00 . A A . 117 ARG HB2 1 1
8 15767 1 1 117 ARG HB3 H 25.307 13.232 -37.691 1.00 . A A . 117 ARG HB3 1 1
8 15768 1 1 117 ARG HD2 H 23.443 15.193 -38.668 1.00 . A A . 117 ARG HD2 1 1
8 15769 1 1 117 ARG HD3 H 25.202 15.189 -38.780 1.00 . A A . 117 ARG HD3 1 1
8 15770 1 1 117 ARG HE H 24.077 15.181 -41.366 1.00 . A A . 117 ARG HE 1 1
8 15771 1 1 117 ARG HG2 H 25.000 13.189 -40.285 1.00 . A A . 117 ARG HG2 1 1
8 15772 1 1 117 ARG HG3 H 23.285 13.141 -39.873 1.00 . A A . 117 ARG HG3 1 1
8 15773 1 1 117 ARG HH11 H 24.543 17.259 -38.612 1.00 . A A . 117 ARG HH11 1 1
8 15774 1 1 117 ARG HH12 H 24.554 18.716 -39.550 1.00 . A A . 117 ARG HH12 1 1
8 15775 1 1 117 ARG HH21 H 24.091 17.092 -42.611 1.00 . A A . 117 ARG HH21 1 1
8 15776 1 1 117 ARG HH22 H 24.296 18.621 -41.824 1.00 . A A . 117 ARG HH22 1 1
8 15777 1 1 117 ARG N N 24.100 10.284 -38.621 1.00 . A A . 117 ARG N 1 1
8 15778 1 1 117 ARG NE N 24.208 15.687 -40.537 1.00 . A A . 117 ARG NE 1 1
8 15779 1 1 117 ARG NH1 N 24.481 17.719 -39.497 1.00 . A A . 117 ARG NH1 1 1
8 15780 1 1 117 ARG NH2 N 24.224 17.625 -41.776 1.00 . A A . 117 ARG NH2 1 1
8 15781 1 1 117 ARG O O 25.747 10.644 -36.274 1.00 . A A . 117 ARG O 1 1
8 15782 1 1 118 ALA C C 29.858 10.634 -37.397 1.00 . A A . 118 ALA C 1 1
8 15783 1 1 118 ALA CA C 28.469 10.525 -36.777 1.00 . A A . 118 ALA CA 1 1
8 15784 1 1 118 ALA CB C 28.242 9.123 -36.230 1.00 . A A . 118 ALA CB 1 1
8 15785 1 1 118 ALA H H 27.694 11.074 -38.667 1.00 . A A . 118 ALA H 1 1
8 15786 1 1 118 ALA HA H 28.398 11.222 -35.955 1.00 . A A . 118 ALA HA 1 1
8 15787 1 1 118 ALA HB1 H 29.193 8.625 -36.113 1.00 . A A . 118 ALA HB1 1 1
8 15788 1 1 118 ALA HB2 H 27.747 9.188 -35.272 1.00 . A A . 118 ALA HB2 1 1
8 15789 1 1 118 ALA HB3 H 27.625 8.565 -36.918 1.00 . A A . 118 ALA HB3 1 1
8 15790 1 1 118 ALA N N 27.435 10.864 -37.746 1.00 . A A . 118 ALA N 1 1
8 15791 1 1 118 ALA O O 30.002 10.981 -38.569 1.00 . A A . 118 ALA O 1 1
8 15792 1 1 119 THR C C 32.441 9.600 -38.356 1.00 . A A . 119 THR C 1 1
8 15793 1 1 119 THR CA C 32.259 10.401 -37.072 1.00 . A A . 119 THR CA 1 1
8 15794 1 1 119 THR CB C 33.242 9.874 -36.008 1.00 . A A . 119 THR CB 1 1
8 15795 1 1 119 THR CG2 C 34.613 10.512 -36.175 1.00 . A A . 119 THR CG2 1 1
8 15796 1 1 119 THR H H 30.703 10.065 -35.676 1.00 . A A . 119 THR H 1 1
8 15797 1 1 119 THR HA H 32.496 11.437 -37.268 1.00 . A A . 119 THR HA 1 1
8 15798 1 1 119 THR HB H 33.341 8.805 -36.130 1.00 . A A . 119 THR HB 1 1
8 15799 1 1 119 THR HG1 H 32.860 11.080 -34.495 1.00 . A A . 119 THR HG1 1 1
8 15800 1 1 119 THR HG21 H 34.501 11.579 -36.300 1.00 . A A . 119 THR HG21 1 1
8 15801 1 1 119 THR HG22 H 35.099 10.096 -37.044 1.00 . A A . 119 THR HG22 1 1
8 15802 1 1 119 THR HG23 H 35.210 10.313 -35.297 1.00 . A A . 119 THR HG23 1 1
8 15803 1 1 119 THR N N 30.882 10.335 -36.602 1.00 . A A . 119 THR N 1 1
8 15804 1 1 119 THR O O 32.255 8.384 -38.373 1.00 . A A . 119 THR O 1 1
8 15805 1 1 119 THR OG1 O 32.737 10.150 -34.697 1.00 . A A . 119 THR OG1 1 1
8 15806 1 1 120 LYS C C 34.496 9.636 -41.092 1.00 . A A . 120 LYS C 1 1
8 15807 1 1 120 LYS CA C 33.018 9.643 -40.721 1.00 . A A . 120 LYS CA 1 1
8 15808 1 1 120 LYS CB C 32.212 10.356 -41.809 1.00 . A A . 120 LYS CB 1 1
8 15809 1 1 120 LYS CD C 30.668 8.707 -42.907 1.00 . A A . 120 LYS CD 1 1
8 15810 1 1 120 LYS CE C 29.261 8.591 -43.473 1.00 . A A . 120 LYS CE 1 1
8 15811 1 1 120 LYS CG C 30.780 9.864 -41.928 1.00 . A A . 120 LYS CG 1 1
8 15812 1 1 120 LYS H H 32.941 11.258 -39.354 1.00 . A A . 120 LYS H 1 1
8 15813 1 1 120 LYS HA H 32.673 8.624 -40.641 1.00 . A A . 120 LYS HA 1 1
8 15814 1 1 120 LYS HB2 H 32.189 11.413 -41.589 1.00 . A A . 120 LYS HB2 1 1
8 15815 1 1 120 LYS HB3 H 32.702 10.206 -42.760 1.00 . A A . 120 LYS HB3 1 1
8 15816 1 1 120 LYS HD2 H 31.360 8.866 -43.720 1.00 . A A . 120 LYS HD2 1 1
8 15817 1 1 120 LYS HD3 H 30.917 7.788 -42.395 1.00 . A A . 120 LYS HD3 1 1
8 15818 1 1 120 LYS HE2 H 28.557 8.921 -42.725 1.00 . A A . 120 LYS HE2 1 1
8 15819 1 1 120 LYS HE3 H 29.185 9.226 -44.344 1.00 . A A . 120 LYS HE3 1 1
8 15820 1 1 120 LYS HG2 H 30.440 9.534 -40.957 1.00 . A A . 120 LYS HG2 1 1
8 15821 1 1 120 LYS HG3 H 30.156 10.677 -42.272 1.00 . A A . 120 LYS HG3 1 1
8 15822 1 1 120 LYS HZ1 H 29.349 6.524 -43.182 1.00 . A A . 120 LYS HZ1 1 1
8 15823 1 1 120 LYS HZ2 H 29.317 6.985 -44.809 1.00 . A A . 120 LYS HZ2 1 1
8 15824 1 1 120 LYS HZ3 H 27.904 7.057 -43.883 1.00 . A A . 120 LYS HZ3 1 1
8 15825 1 1 120 LYS N N 32.808 10.289 -39.431 1.00 . A A . 120 LYS N 1 1
8 15826 1 1 120 LYS NZ N 28.934 7.191 -43.865 1.00 . A A . 120 LYS NZ 1 1
8 15827 1 1 120 LYS O O 35.074 10.677 -41.401 1.00 . A A . 120 LYS O 1 1
8 15828 1 1 121 ASN C C 36.690 7.620 -42.741 1.00 . A A . 121 ASN C 1 1
8 15829 1 1 121 ASN CA C 36.517 8.312 -41.393 1.00 . A A . 121 ASN CA 1 1
8 15830 1 1 121 ASN CB C 37.242 7.518 -40.303 1.00 . A A . 121 ASN CB 1 1
8 15831 1 1 121 ASN CG C 37.582 8.370 -39.097 1.00 . A A . 121 ASN CG 1 1
8 15832 1 1 121 ASN H H 34.591 7.659 -40.803 1.00 . A A . 121 ASN H 1 1
8 15833 1 1 121 ASN HA H 36.945 9.301 -41.450 1.00 . A A . 121 ASN HA 1 1
8 15834 1 1 121 ASN HB2 H 36.610 6.704 -39.979 1.00 . A A . 121 ASN HB2 1 1
8 15835 1 1 121 ASN HB3 H 38.159 7.116 -40.709 1.00 . A A . 121 ASN HB3 1 1
8 15836 1 1 121 ASN HD21 H 36.835 6.987 -37.878 1.00 . A A . 121 ASN HD21 1 1
8 15837 1 1 121 ASN HD22 H 37.473 8.398 -37.111 1.00 . A A . 121 ASN HD22 1 1
8 15838 1 1 121 ASN N N 35.104 8.454 -41.059 1.00 . A A . 121 ASN N 1 1
8 15839 1 1 121 ASN ND2 N 37.265 7.867 -37.909 1.00 . A A . 121 ASN ND2 1 1
8 15840 1 1 121 ASN O O 37.395 6.617 -42.851 1.00 . A A . 121 ASN O 1 1
8 15841 1 1 121 ASN OD1 O 38.124 9.467 -39.230 1.00 . A A . 121 ASN OD1 1 1
8 15842 1 1 122 MET C C 36.106 6.078 -45.062 1.00 . A A . 122 MET C 1 1
8 15843 1 1 122 MET CA C 36.127 7.602 -45.110 1.00 . A A . 122 MET CA 1 1
8 15844 1 1 122 MET CB C 37.398 8.085 -45.810 1.00 . A A . 122 MET CB 1 1
8 15845 1 1 122 MET CE C 40.275 6.103 -46.801 1.00 . A A . 122 MET CE 1 1
8 15846 1 1 122 MET CG C 38.677 7.630 -45.128 1.00 . A A . 122 MET CG 1 1
8 15847 1 1 122 MET H H 35.496 8.965 -43.618 1.00 . A A . 122 MET H 1 1
8 15848 1 1 122 MET HA H 35.267 7.944 -45.666 1.00 . A A . 122 MET HA 1 1
8 15849 1 1 122 MET HB2 H 37.401 7.711 -46.822 1.00 . A A . 122 MET HB2 1 1
8 15850 1 1 122 MET HB3 H 37.393 9.165 -45.833 1.00 . A A . 122 MET HB3 1 1
8 15851 1 1 122 MET HE1 H 39.312 5.617 -46.757 1.00 . A A . 122 MET HE1 1 1
8 15852 1 1 122 MET HE2 H 40.624 6.121 -47.823 1.00 . A A . 122 MET HE2 1 1
8 15853 1 1 122 MET HE3 H 40.981 5.561 -46.188 1.00 . A A . 122 MET HE3 1 1
8 15854 1 1 122 MET HG2 H 38.834 8.232 -44.245 1.00 . A A . 122 MET HG2 1 1
8 15855 1 1 122 MET HG3 H 38.566 6.595 -44.840 1.00 . A A . 122 MET HG3 1 1
8 15856 1 1 122 MET N N 36.042 8.165 -43.766 1.00 . A A . 122 MET N 1 1
8 15857 1 1 122 MET O O 36.852 5.415 -45.783 1.00 . A A . 122 MET O 1 1
8 15858 1 1 122 MET SD S 40.124 7.782 -46.194 1.00 . A A . 122 MET SD 1 1
8 15859 1 1 123 ALA C C 33.760 3.595 -44.524 1.00 . A A . 123 ALA C 1 1
8 15860 1 1 123 ALA CA C 35.132 4.081 -44.068 1.00 . A A . 123 ALA CA 1 1
8 15861 1 1 123 ALA CB C 35.388 3.668 -42.626 1.00 . A A . 123 ALA CB 1 1
8 15862 1 1 123 ALA H H 34.682 6.109 -43.660 1.00 . A A . 123 ALA H 1 1
8 15863 1 1 123 ALA HA H 35.889 3.624 -44.687 1.00 . A A . 123 ALA HA 1 1
8 15864 1 1 123 ALA HB1 H 35.439 2.591 -42.566 1.00 . A A . 123 ALA HB1 1 1
8 15865 1 1 123 ALA HB2 H 36.323 4.093 -42.291 1.00 . A A . 123 ALA HB2 1 1
8 15866 1 1 123 ALA HB3 H 34.583 4.026 -42.001 1.00 . A A . 123 ALA HB3 1 1
8 15867 1 1 123 ALA N N 35.249 5.527 -44.208 1.00 . A A . 123 ALA N 1 1
8 15868 1 1 123 ALA O O 32.876 3.343 -43.705 1.00 . A A . 123 ALA O 1 1
8 15869 1 1 124 VAL C C 32.548 1.916 -47.437 1.00 . A A . 124 VAL C 1 1
8 15870 1 1 124 VAL CA C 32.324 3.011 -46.400 1.00 . A A . 124 VAL CA 1 1
8 15871 1 1 124 VAL CB C 31.551 4.172 -47.054 1.00 . A A . 124 VAL CB 1 1
8 15872 1 1 124 VAL CG1 C 31.072 5.156 -45.999 1.00 . A A . 124 VAL CG1 1 1
8 15873 1 1 124 VAL CG2 C 32.416 4.869 -48.094 1.00 . A A . 124 VAL CG2 1 1
8 15874 1 1 124 VAL H H 34.331 3.684 -46.438 1.00 . A A . 124 VAL H 1 1
8 15875 1 1 124 VAL HA H 31.723 2.614 -45.596 1.00 . A A . 124 VAL HA 1 1
8 15876 1 1 124 VAL HB H 30.685 3.764 -47.554 1.00 . A A . 124 VAL HB 1 1
8 15877 1 1 124 VAL HG11 H 31.920 5.690 -45.594 1.00 . A A . 124 VAL HG11 1 1
8 15878 1 1 124 VAL HG12 H 30.384 5.859 -46.447 1.00 . A A . 124 VAL HG12 1 1
8 15879 1 1 124 VAL HG13 H 30.573 4.619 -45.206 1.00 . A A . 124 VAL HG13 1 1
8 15880 1 1 124 VAL HG21 H 32.532 4.227 -48.953 1.00 . A A . 124 VAL HG21 1 1
8 15881 1 1 124 VAL HG22 H 31.942 5.792 -48.395 1.00 . A A . 124 VAL HG22 1 1
8 15882 1 1 124 VAL HG23 H 33.385 5.084 -47.670 1.00 . A A . 124 VAL HG23 1 1
8 15883 1 1 124 VAL N N 33.589 3.467 -45.835 1.00 . A A . 124 VAL N 1 1
8 15884 1 1 124 VAL O O 33.274 2.110 -48.413 1.00 . A A . 124 VAL O 1 1
8 15885 1 1 125 ASP C C 31.093 -1.486 -47.753 1.00 . A A . 125 ASP C 1 1
8 15886 1 1 125 ASP CA C 32.051 -0.362 -48.135 1.00 . A A . 125 ASP CA 1 1
8 15887 1 1 125 ASP CB C 33.490 -0.880 -48.139 1.00 . A A . 125 ASP CB 1 1
8 15888 1 1 125 ASP CG C 33.629 -2.195 -48.881 1.00 . A A . 125 ASP CG 1 1
8 15889 1 1 125 ASP H H 31.357 0.672 -46.422 1.00 . A A . 125 ASP H 1 1
8 15890 1 1 125 ASP HA H 31.801 -0.014 -49.125 1.00 . A A . 125 ASP HA 1 1
8 15891 1 1 125 ASP HB2 H 34.127 -0.150 -48.616 1.00 . A A . 125 ASP HB2 1 1
8 15892 1 1 125 ASP HB3 H 33.816 -1.026 -47.119 1.00 . A A . 125 ASP HB3 1 1
8 15893 1 1 125 ASP N N 31.922 0.766 -47.218 1.00 . A A . 125 ASP N 1 1
8 15894 1 1 125 ASP O O 31.218 -2.086 -46.686 1.00 . A A . 125 ASP O 1 1
8 15895 1 1 125 ASP OD1 O 34.049 -2.171 -50.057 1.00 . A A . 125 ASP OD1 1 1
8 15896 1 1 125 ASP OD2 O 33.320 -3.248 -48.285 1.00 . A A . 125 ASP OD2 1 1
8 15897 1 1 126 GLY C C 27.988 -2.325 -47.551 1.00 . A A . 126 GLY C 1 1
8 15898 1 1 126 GLY CA C 29.168 -2.815 -48.367 1.00 . A A . 126 GLY CA 1 1
8 15899 1 1 126 GLY H H 30.084 -1.253 -49.465 1.00 . A A . 126 GLY H 1 1
8 15900 1 1 126 GLY HA2 H 28.808 -3.202 -49.307 1.00 . A A . 126 GLY HA2 1 1
8 15901 1 1 126 GLY HA3 H 29.659 -3.611 -47.826 1.00 . A A . 126 GLY HA3 1 1
8 15902 1 1 126 GLY N N 30.135 -1.765 -48.631 1.00 . A A . 126 GLY N 1 1
8 15903 1 1 126 GLY O O 27.718 -1.125 -47.496 1.00 . A A . 126 GLY O 1 1
8 15904 1 1 127 PHE C C 25.797 -4.034 -45.120 1.00 . A A . 127 PHE C 1 1
8 15905 1 1 127 PHE CA C 26.123 -2.912 -46.103 1.00 . A A . 127 PHE CA 1 1
8 15906 1 1 127 PHE CB C 24.912 -2.633 -46.994 1.00 . A A . 127 PHE CB 1 1
8 15907 1 1 127 PHE CD1 C 23.759 -0.772 -45.768 1.00 . A A . 127 PHE CD1 1 1
8 15908 1 1 127 PHE CD2 C 22.605 -2.843 -46.028 1.00 . A A . 127 PHE CD2 1 1
8 15909 1 1 127 PHE CE1 C 22.677 -0.253 -45.082 1.00 . A A . 127 PHE CE1 1 1
8 15910 1 1 127 PHE CE2 C 21.521 -2.329 -45.343 1.00 . A A . 127 PHE CE2 1 1
8 15911 1 1 127 PHE CG C 23.735 -2.071 -46.248 1.00 . A A . 127 PHE CG 1 1
8 15912 1 1 127 PHE CZ C 21.557 -1.033 -44.868 1.00 . A A . 127 PHE CZ 1 1
8 15913 1 1 127 PHE H H 27.549 -4.195 -46.999 1.00 . A A . 127 PHE H 1 1
8 15914 1 1 127 PHE HA H 26.363 -2.020 -45.545 1.00 . A A . 127 PHE HA 1 1
8 15915 1 1 127 PHE HB2 H 25.192 -1.921 -47.756 1.00 . A A . 127 PHE HB2 1 1
8 15916 1 1 127 PHE HB3 H 24.600 -3.554 -47.464 1.00 . A A . 127 PHE HB3 1 1
8 15917 1 1 127 PHE HD1 H 24.635 -0.162 -45.933 1.00 . A A . 127 PHE HD1 1 1
8 15918 1 1 127 PHE HD2 H 22.576 -3.858 -46.399 1.00 . A A . 127 PHE HD2 1 1
8 15919 1 1 127 PHE HE1 H 22.709 0.762 -44.711 1.00 . A A . 127 PHE HE1 1 1
8 15920 1 1 127 PHE HE2 H 20.646 -2.941 -45.178 1.00 . A A . 127 PHE HE2 1 1
8 15921 1 1 127 PHE HZ H 20.711 -0.628 -44.333 1.00 . A A . 127 PHE HZ 1 1
8 15922 1 1 127 PHE N N 27.283 -3.256 -46.917 1.00 . A A . 127 PHE N 1 1
8 15923 1 1 127 PHE O O 25.476 -5.152 -45.520 1.00 . A A . 127 PHE O 1 1
8 15924 1 1 128 LYS C C 24.197 -4.503 -42.221 1.00 . A A . 128 LYS C 1 1
8 15925 1 1 128 LYS CA C 25.599 -4.705 -42.788 1.00 . A A . 128 LYS CA 1 1
8 15926 1 1 128 LYS CB C 26.635 -4.603 -41.666 1.00 . A A . 128 LYS CB 1 1
8 15927 1 1 128 LYS CD C 27.207 -6.881 -40.775 1.00 . A A . 128 LYS CD 1 1
8 15928 1 1 128 LYS CE C 26.917 -7.918 -39.700 1.00 . A A . 128 LYS CE 1 1
8 15929 1 1 128 LYS CG C 26.417 -5.603 -40.544 1.00 . A A . 128 LYS CG 1 1
8 15930 1 1 128 LYS H H 26.146 -2.817 -43.573 1.00 . A A . 128 LYS H 1 1
8 15931 1 1 128 LYS HA H 25.657 -5.687 -43.231 1.00 . A A . 128 LYS HA 1 1
8 15932 1 1 128 LYS HB2 H 27.617 -4.769 -42.083 1.00 . A A . 128 LYS HB2 1 1
8 15933 1 1 128 LYS HB3 H 26.596 -3.608 -41.246 1.00 . A A . 128 LYS HB3 1 1
8 15934 1 1 128 LYS HD2 H 26.939 -7.291 -41.737 1.00 . A A . 128 LYS HD2 1 1
8 15935 1 1 128 LYS HD3 H 28.263 -6.648 -40.763 1.00 . A A . 128 LYS HD3 1 1
8 15936 1 1 128 LYS HE2 H 27.566 -8.766 -39.852 1.00 . A A . 128 LYS HE2 1 1
8 15937 1 1 128 LYS HE3 H 27.116 -7.480 -38.734 1.00 . A A . 128 LYS HE3 1 1
8 15938 1 1 128 LYS HG2 H 26.734 -5.160 -39.612 1.00 . A A . 128 LYS HG2 1 1
8 15939 1 1 128 LYS HG3 H 25.365 -5.847 -40.491 1.00 . A A . 128 LYS HG3 1 1
8 15940 1 1 128 LYS HZ1 H 24.859 -7.560 -39.704 1.00 . A A . 128 LYS HZ1 1 1
8 15941 1 1 128 LYS HZ2 H 25.303 -8.998 -38.931 1.00 . A A . 128 LYS HZ2 1 1
8 15942 1 1 128 LYS HZ3 H 25.323 -8.905 -40.621 1.00 . A A . 128 LYS HZ3 1 1
8 15943 1 1 128 LYS N N 25.884 -3.726 -43.830 1.00 . A A . 128 LYS N 1 1
8 15944 1 1 128 LYS NZ N 25.501 -8.378 -39.742 1.00 . A A . 128 LYS NZ 1 1
8 15945 1 1 128 LYS O O 23.768 -3.382 -41.951 1.00 . A A . 128 LYS O 1 1
8 15946 1 1 129 PRO C C 22.074 -5.196 -40.020 1.00 . A A . 129 PRO C 1 1
8 15947 1 1 129 PRO CA C 22.106 -5.583 -41.494 1.00 . A A . 129 PRO CA 1 1
8 15948 1 1 129 PRO CB C 21.619 -7.023 -41.680 1.00 . A A . 129 PRO CB 1 1
8 15949 1 1 129 PRO CD C 23.918 -6.983 -42.333 1.00 . A A . 129 PRO CD 1 1
8 15950 1 1 129 PRO CG C 22.862 -7.843 -41.697 1.00 . A A . 129 PRO CG 1 1
8 15951 1 1 129 PRO HA H 21.471 -4.911 -42.055 1.00 . A A . 129 PRO HA 1 1
8 15952 1 1 129 PRO HB2 H 20.975 -7.297 -40.856 1.00 . A A . 129 PRO HB2 1 1
8 15953 1 1 129 PRO HB3 H 21.078 -7.107 -42.610 1.00 . A A . 129 PRO HB3 1 1
8 15954 1 1 129 PRO HD2 H 24.883 -7.178 -41.889 1.00 . A A . 129 PRO HD2 1 1
8 15955 1 1 129 PRO HD3 H 23.951 -7.152 -43.400 1.00 . A A . 129 PRO HD3 1 1
8 15956 1 1 129 PRO HG2 H 23.147 -8.101 -40.687 1.00 . A A . 129 PRO HG2 1 1
8 15957 1 1 129 PRO HG3 H 22.704 -8.736 -42.282 1.00 . A A . 129 PRO HG3 1 1
8 15958 1 1 129 PRO N N 23.468 -5.613 -42.034 1.00 . A A . 129 PRO N 1 1
8 15959 1 1 129 PRO O O 23.117 -4.989 -39.399 1.00 . A A . 129 PRO O 1 1
8 15960 1 1 130 LYS C C 20.126 -5.907 -37.265 1.00 . A A . 130 LYS C 1 1
8 15961 1 1 130 LYS CA C 20.703 -4.740 -38.061 1.00 . A A . 130 LYS CA 1 1
8 15962 1 1 130 LYS CB C 19.788 -3.520 -37.933 1.00 . A A . 130 LYS CB 1 1
8 15963 1 1 130 LYS CD C 19.861 -1.972 -39.910 1.00 . A A . 130 LYS CD 1 1
8 15964 1 1 130 LYS CE C 20.156 -0.545 -40.345 1.00 . A A . 130 LYS CE 1 1
8 15965 1 1 130 LYS CG C 20.386 -2.248 -38.512 1.00 . A A . 130 LYS CG 1 1
8 15966 1 1 130 LYS H H 20.077 -5.278 -40.010 1.00 . A A . 130 LYS H 1 1
8 15967 1 1 130 LYS HA H 21.675 -4.494 -37.663 1.00 . A A . 130 LYS HA 1 1
8 15968 1 1 130 LYS HB2 H 18.861 -3.724 -38.448 1.00 . A A . 130 LYS HB2 1 1
8 15969 1 1 130 LYS HB3 H 19.579 -3.350 -36.887 1.00 . A A . 130 LYS HB3 1 1
8 15970 1 1 130 LYS HD2 H 20.332 -2.653 -40.604 1.00 . A A . 130 LYS HD2 1 1
8 15971 1 1 130 LYS HD3 H 18.791 -2.129 -39.921 1.00 . A A . 130 LYS HD3 1 1
8 15972 1 1 130 LYS HE2 H 19.244 0.030 -40.288 1.00 . A A . 130 LYS HE2 1 1
8 15973 1 1 130 LYS HE3 H 20.889 -0.123 -39.674 1.00 . A A . 130 LYS HE3 1 1
8 15974 1 1 130 LYS HG2 H 20.130 -1.418 -37.872 1.00 . A A . 130 LYS HG2 1 1
8 15975 1 1 130 LYS HG3 H 21.461 -2.354 -38.555 1.00 . A A . 130 LYS HG3 1 1
8 15976 1 1 130 LYS HZ1 H 21.523 -1.090 -41.827 1.00 . A A . 130 LYS HZ1 1 1
8 15977 1 1 130 LYS HZ2 H 20.941 0.491 -41.980 1.00 . A A . 130 LYS HZ2 1 1
8 15978 1 1 130 LYS HZ3 H 19.956 -0.817 -42.407 1.00 . A A . 130 LYS HZ3 1 1
8 15979 1 1 130 LYS N N 20.872 -5.100 -39.464 1.00 . A A . 130 LYS N 1 1
8 15980 1 1 130 LYS NZ N 20.681 -0.486 -41.737 1.00 . A A . 130 LYS NZ 1 1
8 15981 1 1 130 LYS O O 18.957 -5.907 -36.878 1.00 . A A . 130 LYS O 1 1
8 15982 1 1 131 PRO C C 20.322 -7.811 -34.781 1.00 . A A . 131 PRO C 1 1
8 15983 1 1 131 PRO CA C 20.560 -8.113 -36.257 1.00 . A A . 131 PRO CA 1 1
8 15984 1 1 131 PRO CB C 21.749 -9.060 -36.425 1.00 . A A . 131 PRO CB 1 1
8 15985 1 1 131 PRO CD C 22.371 -6.988 -37.441 1.00 . A A . 131 PRO CD 1 1
8 15986 1 1 131 PRO CG C 22.913 -8.166 -36.680 1.00 . A A . 131 PRO CG 1 1
8 15987 1 1 131 PRO HA H 19.674 -8.567 -36.677 1.00 . A A . 131 PRO HA 1 1
8 15988 1 1 131 PRO HB2 H 21.884 -9.637 -35.520 1.00 . A A . 131 PRO HB2 1 1
8 15989 1 1 131 PRO HB3 H 21.571 -9.723 -37.257 1.00 . A A . 131 PRO HB3 1 1
8 15990 1 1 131 PRO HD2 H 22.899 -6.087 -37.168 1.00 . A A . 131 PRO HD2 1 1
8 15991 1 1 131 PRO HD3 H 22.441 -7.162 -38.505 1.00 . A A . 131 PRO HD3 1 1
8 15992 1 1 131 PRO HG2 H 23.340 -7.842 -35.742 1.00 . A A . 131 PRO HG2 1 1
8 15993 1 1 131 PRO HG3 H 23.652 -8.686 -37.271 1.00 . A A . 131 PRO HG3 1 1
8 15994 1 1 131 PRO N N 20.964 -6.922 -37.011 1.00 . A A . 131 PRO N 1 1
8 15995 1 1 131 PRO O O 20.342 -6.652 -34.363 1.00 . A A . 131 PRO O 1 1
8 15996 1 1 132 HIS C C 21.012 -7.962 -31.898 1.00 . A A . 132 HIS C 1 1
8 15997 1 1 132 HIS CA C 19.859 -8.705 -32.565 1.00 . A A . 132 HIS CA 1 1
8 15998 1 1 132 HIS CB C 19.670 -10.074 -31.908 1.00 . A A . 132 HIS CB 1 1
8 15999 1 1 132 HIS CD2 C 18.370 -12.235 -32.513 1.00 . A A . 132 HIS CD2 1 1
8 16000 1 1 132 HIS CE1 C 16.798 -11.328 -33.744 1.00 . A A . 132 HIS CE1 1 1
8 16001 1 1 132 HIS CG C 18.596 -10.900 -32.544 1.00 . A A . 132 HIS CG 1 1
8 16002 1 1 132 HIS H H 20.095 -9.757 -34.387 1.00 . A A . 132 HIS H 1 1
8 16003 1 1 132 HIS HA H 18.955 -8.129 -32.440 1.00 . A A . 132 HIS HA 1 1
8 16004 1 1 132 HIS HB2 H 20.596 -10.627 -31.973 1.00 . A A . 132 HIS HB2 1 1
8 16005 1 1 132 HIS HB3 H 19.412 -9.934 -30.869 1.00 . A A . 132 HIS HB3 1 1
8 16006 1 1 132 HIS HD1 H 17.483 -9.412 -33.536 1.00 . A A . 132 HIS HD1 1 1
8 16007 1 1 132 HIS HD2 H 18.963 -12.974 -31.992 1.00 . A A . 132 HIS HD2 1 1
8 16008 1 1 132 HIS HE1 H 15.928 -11.204 -34.371 1.00 . A A . 132 HIS HE1 1 1
8 16009 1 1 132 HIS N N 20.099 -8.859 -33.995 1.00 . A A . 132 HIS N 1 1
8 16010 1 1 132 HIS ND1 N 17.594 -10.362 -33.324 1.00 . A A . 132 HIS ND1 1 1
8 16011 1 1 132 HIS NE2 N 17.247 -12.476 -33.266 1.00 . A A . 132 HIS NE2 1 1
8 16012 1 1 132 HIS O O 22.169 -8.282 -32.166 1.00 . A A . 132 HIS O 1 1
8 16013 2 2 1 FES FE1 FE 13.067 17.843 -32.918 1.00 . B A . 200 FES FE1 1 1
8 16014 2 2 1 FES FE2 FE 11.876 15.527 -33.721 1.00 . B A . 200 FES FE2 1 1
8 16015 2 2 1 FES S1 S 14.022 15.968 -33.561 1.00 . B A . 200 FES S1 1 1
8 16016 2 2 1 FES S2 S 10.978 17.497 -33.479 1.00 . B A . 200 FES S2 1 1
9 16017 1 1 1 GLY C C 12.391 -10.463 -14.173 1.00 . A A . 1 GLY C 1 1
9 16018 1 1 1 GLY CA C 13.826 -10.200 -13.760 1.00 . A A . 1 GLY CA 1 1
9 16019 1 1 1 GLY H1 H 14.211 -12.280 -13.868 1.00 . A A . 1 GLY H1 1 1
9 16020 1 1 1 GLY HA2 H 13.827 -9.636 -12.840 1.00 . A A . 1 GLY HA2 1 1
9 16021 1 1 1 GLY HA3 H 14.308 -9.616 -14.530 1.00 . A A . 1 GLY HA3 1 1
9 16022 1 1 1 GLY N N 14.579 -11.425 -13.561 1.00 . A A . 1 GLY N 1 1
9 16023 1 1 1 GLY O O 11.947 -11.608 -14.256 1.00 . A A . 1 GLY O 1 1
9 16024 1 1 2 PRO C C 10.079 -10.055 -16.252 1.00 . A A . 2 PRO C 1 1
9 16025 1 1 2 PRO CA C 10.237 -9.478 -14.850 1.00 . A A . 2 PRO CA 1 1
9 16026 1 1 2 PRO CB C 9.759 -8.024 -14.813 1.00 . A A . 2 PRO CB 1 1
9 16027 1 1 2 PRO CD C 12.105 -7.989 -14.362 1.00 . A A . 2 PRO CD 1 1
9 16028 1 1 2 PRO CG C 10.993 -7.214 -15.011 1.00 . A A . 2 PRO CG 1 1
9 16029 1 1 2 PRO HA H 9.659 -10.067 -14.153 1.00 . A A . 2 PRO HA 1 1
9 16030 1 1 2 PRO HB2 H 9.043 -7.858 -15.606 1.00 . A A . 2 PRO HB2 1 1
9 16031 1 1 2 PRO HB3 H 9.300 -7.817 -13.857 1.00 . A A . 2 PRO HB3 1 1
9 16032 1 1 2 PRO HD2 H 13.026 -7.858 -14.910 1.00 . A A . 2 PRO HD2 1 1
9 16033 1 1 2 PRO HD3 H 12.229 -7.681 -13.333 1.00 . A A . 2 PRO HD3 1 1
9 16034 1 1 2 PRO HG2 H 11.186 -7.093 -16.066 1.00 . A A . 2 PRO HG2 1 1
9 16035 1 1 2 PRO HG3 H 10.879 -6.251 -14.535 1.00 . A A . 2 PRO HG3 1 1
9 16036 1 1 2 PRO N N 11.640 -9.384 -14.439 1.00 . A A . 2 PRO N 1 1
9 16037 1 1 2 PRO O O 11.063 -10.396 -16.908 1.00 . A A . 2 PRO O 1 1
9 16038 1 1 3 GLY C C 8.738 -9.656 -19.121 1.00 . A A . 3 GLY C 1 1
9 16039 1 1 3 GLY CA C 8.572 -10.696 -18.032 1.00 . A A . 3 GLY CA 1 1
9 16040 1 1 3 GLY H H 8.088 -9.872 -16.142 1.00 . A A . 3 GLY H 1 1
9 16041 1 1 3 GLY HA2 H 9.255 -11.512 -18.220 1.00 . A A . 3 GLY HA2 1 1
9 16042 1 1 3 GLY HA3 H 7.561 -11.072 -18.060 1.00 . A A . 3 GLY HA3 1 1
9 16043 1 1 3 GLY N N 8.835 -10.161 -16.709 1.00 . A A . 3 GLY N 1 1
9 16044 1 1 3 GLY O O 9.381 -8.626 -18.915 1.00 . A A . 3 GLY O 1 1
9 16045 1 1 4 SER C C 6.978 -9.050 -22.256 1.00 . A A . 4 SER C 1 1
9 16046 1 1 4 SER CA C 8.252 -9.007 -21.416 1.00 . A A . 4 SER CA 1 1
9 16047 1 1 4 SER CB C 9.461 -9.354 -22.286 1.00 . A A . 4 SER CB 1 1
9 16048 1 1 4 SER H H 7.662 -10.763 -20.392 1.00 . A A . 4 SER H 1 1
9 16049 1 1 4 SER HA H 8.376 -8.010 -21.023 1.00 . A A . 4 SER HA 1 1
9 16050 1 1 4 SER HB2 H 9.477 -10.417 -22.469 1.00 . A A . 4 SER HB2 1 1
9 16051 1 1 4 SER HB3 H 9.387 -8.828 -23.227 1.00 . A A . 4 SER HB3 1 1
9 16052 1 1 4 SER HG H 11.142 -8.351 -22.199 1.00 . A A . 4 SER HG 1 1
9 16053 1 1 4 SER N N 8.160 -9.926 -20.288 1.00 . A A . 4 SER N 1 1
9 16054 1 1 4 SER O O 6.687 -10.050 -22.911 1.00 . A A . 4 SER O 1 1
9 16055 1 1 4 SER OG O 10.671 -8.981 -21.649 1.00 . A A . 4 SER OG 1 1
9 16056 1 1 5 MET C C 5.142 -6.933 -24.186 1.00 . A A . 5 MET C 1 1
9 16057 1 1 5 MET CA C 4.982 -7.867 -22.990 1.00 . A A . 5 MET CA 1 1
9 16058 1 1 5 MET CB C 3.844 -7.376 -22.093 1.00 . A A . 5 MET CB 1 1
9 16059 1 1 5 MET CE C 2.151 -9.547 -20.188 1.00 . A A . 5 MET CE 1 1
9 16060 1 1 5 MET CG C 2.492 -7.974 -22.444 1.00 . A A . 5 MET CG 1 1
9 16061 1 1 5 MET H H 6.508 -7.190 -21.690 1.00 . A A . 5 MET H 1 1
9 16062 1 1 5 MET HA H 4.743 -8.856 -23.351 1.00 . A A . 5 MET HA 1 1
9 16063 1 1 5 MET HB2 H 4.073 -7.632 -21.070 1.00 . A A . 5 MET HB2 1 1
9 16064 1 1 5 MET HB3 H 3.771 -6.302 -22.180 1.00 . A A . 5 MET HB3 1 1
9 16065 1 1 5 MET HE1 H 1.158 -9.870 -19.908 1.00 . A A . 5 MET HE1 1 1
9 16066 1 1 5 MET HE2 H 2.884 -10.161 -19.686 1.00 . A A . 5 MET HE2 1 1
9 16067 1 1 5 MET HE3 H 2.287 -8.514 -19.901 1.00 . A A . 5 MET HE3 1 1
9 16068 1 1 5 MET HG2 H 1.721 -7.411 -21.938 1.00 . A A . 5 MET HG2 1 1
9 16069 1 1 5 MET HG3 H 2.347 -7.900 -23.511 1.00 . A A . 5 MET HG3 1 1
9 16070 1 1 5 MET N N 6.224 -7.956 -22.231 1.00 . A A . 5 MET N 1 1
9 16071 1 1 5 MET O O 6.056 -6.110 -24.226 1.00 . A A . 5 MET O 1 1
9 16072 1 1 5 MET SD S 2.353 -9.705 -21.960 1.00 . A A . 5 MET SD 1 1
9 16073 1 1 6 ASP C C 2.978 -5.476 -26.535 1.00 . A A . 6 ASP C 1 1
9 16074 1 1 6 ASP CA C 4.288 -6.236 -26.356 1.00 . A A . 6 ASP CA 1 1
9 16075 1 1 6 ASP CB C 4.568 -7.094 -27.591 1.00 . A A . 6 ASP CB 1 1
9 16076 1 1 6 ASP CG C 6.052 -7.269 -27.849 1.00 . A A . 6 ASP CG 1 1
9 16077 1 1 6 ASP H H 3.542 -7.742 -25.071 1.00 . A A . 6 ASP H 1 1
9 16078 1 1 6 ASP HA H 5.090 -5.522 -26.236 1.00 . A A . 6 ASP HA 1 1
9 16079 1 1 6 ASP HB2 H 4.128 -8.070 -27.449 1.00 . A A . 6 ASP HB2 1 1
9 16080 1 1 6 ASP HB3 H 4.123 -6.625 -28.455 1.00 . A A . 6 ASP HB3 1 1
9 16081 1 1 6 ASP N N 4.247 -7.068 -25.159 1.00 . A A . 6 ASP N 1 1
9 16082 1 1 6 ASP O O 1.994 -6.025 -27.030 1.00 . A A . 6 ASP O 1 1
9 16083 1 1 6 ASP OD1 O 6.834 -7.225 -26.876 1.00 . A A . 6 ASP OD1 1 1
9 16084 1 1 6 ASP OD2 O 6.431 -7.452 -29.025 1.00 . A A . 6 ASP OD2 1 1
9 16085 1 1 7 MET C C 2.153 -1.954 -26.654 1.00 . A A . 7 MET C 1 1
9 16086 1 1 7 MET CA C 1.782 -3.376 -26.246 1.00 . A A . 7 MET CA 1 1
9 16087 1 1 7 MET CB C 1.016 -3.356 -24.922 1.00 . A A . 7 MET CB 1 1
9 16088 1 1 7 MET CE C -0.207 -3.557 -22.023 1.00 . A A . 7 MET CE 1 1
9 16089 1 1 7 MET CG C 0.812 -4.735 -24.316 1.00 . A A . 7 MET CG 1 1
9 16090 1 1 7 MET H H 3.788 -3.828 -25.743 1.00 . A A . 7 MET H 1 1
9 16091 1 1 7 MET HA H 1.150 -3.805 -27.009 1.00 . A A . 7 MET HA 1 1
9 16092 1 1 7 MET HB2 H 1.562 -2.752 -24.213 1.00 . A A . 7 MET HB2 1 1
9 16093 1 1 7 MET HB3 H 0.045 -2.912 -25.087 1.00 . A A . 7 MET HB3 1 1
9 16094 1 1 7 MET HE1 H -0.088 -4.018 -21.053 1.00 . A A . 7 MET HE1 1 1
9 16095 1 1 7 MET HE2 H 0.717 -3.077 -22.310 1.00 . A A . 7 MET HE2 1 1
9 16096 1 1 7 MET HE3 H -0.997 -2.823 -21.979 1.00 . A A . 7 MET HE3 1 1
9 16097 1 1 7 MET HG2 H 0.680 -5.449 -25.115 1.00 . A A . 7 MET HG2 1 1
9 16098 1 1 7 MET HG3 H 1.691 -4.995 -23.745 1.00 . A A . 7 MET HG3 1 1
9 16099 1 1 7 MET N N 2.972 -4.211 -26.129 1.00 . A A . 7 MET N 1 1
9 16100 1 1 7 MET O O 3.246 -1.475 -26.351 1.00 . A A . 7 MET O 1 1
9 16101 1 1 7 MET SD S -0.625 -4.812 -23.231 1.00 . A A . 7 MET SD 1 1
9 16102 1 1 8 PHE C C 0.227 0.946 -27.577 1.00 . A A . 8 PHE C 1 1
9 16103 1 1 8 PHE CA C 1.468 0.085 -27.794 1.00 . A A . 8 PHE CA 1 1
9 16104 1 1 8 PHE CB C 1.859 0.097 -29.274 1.00 . A A . 8 PHE CB 1 1
9 16105 1 1 8 PHE CD1 C 1.033 -2.001 -30.375 1.00 . A A . 8 PHE CD1 1 1
9 16106 1 1 8 PHE CD2 C -0.157 0.028 -30.766 1.00 . A A . 8 PHE CD2 1 1
9 16107 1 1 8 PHE CE1 C 0.145 -2.682 -31.186 1.00 . A A . 8 PHE CE1 1 1
9 16108 1 1 8 PHE CE2 C -1.049 -0.648 -31.577 1.00 . A A . 8 PHE CE2 1 1
9 16109 1 1 8 PHE CG C 0.892 -0.640 -30.155 1.00 . A A . 8 PHE CG 1 1
9 16110 1 1 8 PHE CZ C -0.897 -2.004 -31.788 1.00 . A A . 8 PHE CZ 1 1
9 16111 1 1 8 PHE H H 0.383 -1.718 -27.554 1.00 . A A . 8 PHE H 1 1
9 16112 1 1 8 PHE HA H 2.280 0.492 -27.212 1.00 . A A . 8 PHE HA 1 1
9 16113 1 1 8 PHE HB2 H 1.908 1.119 -29.617 1.00 . A A . 8 PHE HB2 1 1
9 16114 1 1 8 PHE HB3 H 2.830 -0.363 -29.385 1.00 . A A . 8 PHE HB3 1 1
9 16115 1 1 8 PHE HD1 H 1.848 -2.532 -29.904 1.00 . A A . 8 PHE HD1 1 1
9 16116 1 1 8 PHE HD2 H -0.277 1.088 -30.602 1.00 . A A . 8 PHE HD2 1 1
9 16117 1 1 8 PHE HE1 H 0.267 -3.743 -31.348 1.00 . A A . 8 PHE HE1 1 1
9 16118 1 1 8 PHE HE2 H -1.863 -0.116 -32.047 1.00 . A A . 8 PHE HE2 1 1
9 16119 1 1 8 PHE HZ H -1.593 -2.535 -32.422 1.00 . A A . 8 PHE HZ 1 1
9 16120 1 1 8 PHE N N 1.236 -1.283 -27.344 1.00 . A A . 8 PHE N 1 1
9 16121 1 1 8 PHE O O -0.893 0.524 -27.863 1.00 . A A . 8 PHE O 1 1
9 16122 1 1 9 SER C C -0.140 4.464 -26.451 1.00 . A A . 9 SER C 1 1
9 16123 1 1 9 SER CA C -0.664 3.077 -26.809 1.00 . A A . 9 SER CA 1 1
9 16124 1 1 9 SER CB C -1.545 2.545 -25.676 1.00 . A A . 9 SER CB 1 1
9 16125 1 1 9 SER H H 1.353 2.436 -26.861 1.00 . A A . 9 SER H 1 1
9 16126 1 1 9 SER HA H -1.255 3.150 -27.710 1.00 . A A . 9 SER HA 1 1
9 16127 1 1 9 SER HB2 H -0.929 2.027 -24.958 1.00 . A A . 9 SER HB2 1 1
9 16128 1 1 9 SER HB3 H -2.044 3.373 -25.192 1.00 . A A . 9 SER HB3 1 1
9 16129 1 1 9 SER HG H -2.595 0.894 -25.580 1.00 . A A . 9 SER HG 1 1
9 16130 1 1 9 SER N N 0.436 2.156 -27.069 1.00 . A A . 9 SER N 1 1
9 16131 1 1 9 SER O O 1.069 4.693 -26.419 1.00 . A A . 9 SER O 1 1
9 16132 1 1 9 SER OG O -2.524 1.648 -26.171 1.00 . A A . 9 SER OG 1 1
9 16133 1 1 10 ALA C C -1.312 7.158 -24.496 1.00 . A A . 10 ALA C 1 1
9 16134 1 1 10 ALA CA C -0.689 6.750 -25.827 1.00 . A A . 10 ALA CA 1 1
9 16135 1 1 10 ALA CB C -1.110 7.716 -26.925 1.00 . A A . 10 ALA CB 1 1
9 16136 1 1 10 ALA H H -2.006 5.143 -26.227 1.00 . A A . 10 ALA H 1 1
9 16137 1 1 10 ALA HA H 0.387 6.793 -25.737 1.00 . A A . 10 ALA HA 1 1
9 16138 1 1 10 ALA HB1 H -0.480 8.593 -26.894 1.00 . A A . 10 ALA HB1 1 1
9 16139 1 1 10 ALA HB2 H -1.009 7.233 -27.886 1.00 . A A . 10 ALA HB2 1 1
9 16140 1 1 10 ALA HB3 H -2.139 8.006 -26.774 1.00 . A A . 10 ALA HB3 1 1
9 16141 1 1 10 ALA N N -1.059 5.386 -26.184 1.00 . A A . 10 ALA N 1 1
9 16142 1 1 10 ALA O O -2.196 8.012 -24.431 1.00 . A A . 10 ALA O 1 1
9 16143 1 1 11 PRO C C -0.925 8.194 -21.561 1.00 . A A . 11 PRO C 1 1
9 16144 1 1 11 PRO CA C -1.340 6.812 -22.056 1.00 . A A . 11 PRO CA 1 1
9 16145 1 1 11 PRO CB C -0.687 5.720 -21.204 1.00 . A A . 11 PRO CB 1 1
9 16146 1 1 11 PRO CD C 0.211 5.502 -23.409 1.00 . A A . 11 PRO CD 1 1
9 16147 1 1 11 PRO CG C 0.545 5.343 -21.951 1.00 . A A . 11 PRO CG 1 1
9 16148 1 1 11 PRO HA H -2.415 6.719 -22.001 1.00 . A A . 11 PRO HA 1 1
9 16149 1 1 11 PRO HB2 H -0.451 6.117 -20.226 1.00 . A A . 11 PRO HB2 1 1
9 16150 1 1 11 PRO HB3 H -1.362 4.884 -21.106 1.00 . A A . 11 PRO HB3 1 1
9 16151 1 1 11 PRO HD2 H 1.077 5.837 -23.960 1.00 . A A . 11 PRO HD2 1 1
9 16152 1 1 11 PRO HD3 H -0.161 4.573 -23.815 1.00 . A A . 11 PRO HD3 1 1
9 16153 1 1 11 PRO HG2 H 1.356 6.000 -21.678 1.00 . A A . 11 PRO HG2 1 1
9 16154 1 1 11 PRO HG3 H 0.804 4.316 -21.737 1.00 . A A . 11 PRO HG3 1 1
9 16155 1 1 11 PRO N N -0.842 6.531 -23.406 1.00 . A A . 11 PRO N 1 1
9 16156 1 1 11 PRO O O -0.387 9.000 -22.320 1.00 . A A . 11 PRO O 1 1
9 16157 1 1 12 ASP C C 0.264 9.576 -18.639 1.00 . A A . 12 ASP C 1 1
9 16158 1 1 12 ASP CA C -0.830 9.743 -19.688 1.00 . A A . 12 ASP CA 1 1
9 16159 1 1 12 ASP CB C -2.065 10.389 -19.056 1.00 . A A . 12 ASP CB 1 1
9 16160 1 1 12 ASP CG C -3.327 10.129 -19.856 1.00 . A A . 12 ASP CG 1 1
9 16161 1 1 12 ASP H H -1.609 7.776 -19.730 1.00 . A A . 12 ASP H 1 1
9 16162 1 1 12 ASP HA H -0.462 10.386 -20.473 1.00 . A A . 12 ASP HA 1 1
9 16163 1 1 12 ASP HB2 H -2.203 9.990 -18.062 1.00 . A A . 12 ASP HB2 1 1
9 16164 1 1 12 ASP HB3 H -1.913 11.456 -18.993 1.00 . A A . 12 ASP HB3 1 1
9 16165 1 1 12 ASP N N -1.178 8.460 -20.285 1.00 . A A . 12 ASP N 1 1
9 16166 1 1 12 ASP O O 0.388 10.388 -17.721 1.00 . A A . 12 ASP O 1 1
9 16167 1 1 12 ASP OD1 O -4.317 9.653 -19.263 1.00 . A A . 12 ASP OD1 1 1
9 16168 1 1 12 ASP OD2 O -3.323 10.401 -21.073 1.00 . A A . 12 ASP OD2 1 1
9 16169 1 1 13 ARG C C 3.104 7.211 -18.415 1.00 . A A . 13 ARG C 1 1
9 16170 1 1 13 ARG CA C 2.137 8.242 -17.842 1.00 . A A . 13 ARG CA 1 1
9 16171 1 1 13 ARG CB C 1.573 7.744 -16.510 1.00 . A A . 13 ARG CB 1 1
9 16172 1 1 13 ARG CD C 1.544 8.300 -14.060 1.00 . A A . 13 ARG CD 1 1
9 16173 1 1 13 ARG CG C 2.403 8.154 -15.305 1.00 . A A . 13 ARG CG 1 1
9 16174 1 1 13 ARG CZ C 0.830 10.648 -14.202 1.00 . A A . 13 ARG CZ 1 1
9 16175 1 1 13 ARG H H 0.906 7.907 -19.531 1.00 . A A . 13 ARG H 1 1
9 16176 1 1 13 ARG HA H 2.673 9.165 -17.673 1.00 . A A . 13 ARG HA 1 1
9 16177 1 1 13 ARG HB2 H 0.577 8.140 -16.384 1.00 . A A . 13 ARG HB2 1 1
9 16178 1 1 13 ARG HB3 H 1.524 6.665 -16.535 1.00 . A A . 13 ARG HB3 1 1
9 16179 1 1 13 ARG HD2 H 1.043 7.363 -13.873 1.00 . A A . 13 ARG HD2 1 1
9 16180 1 1 13 ARG HD3 H 2.183 8.539 -13.223 1.00 . A A . 13 ARG HD3 1 1
9 16181 1 1 13 ARG HE H -0.393 9.077 -14.316 1.00 . A A . 13 ARG HE 1 1
9 16182 1 1 13 ARG HG2 H 3.155 7.399 -15.123 1.00 . A A . 13 ARG HG2 1 1
9 16183 1 1 13 ARG HG3 H 2.883 9.098 -15.515 1.00 . A A . 13 ARG HG3 1 1
9 16184 1 1 13 ARG HH11 H 2.816 10.377 -13.952 1.00 . A A . 13 ARG HH11 1 1
9 16185 1 1 13 ARG HH12 H 2.300 12.028 -14.053 1.00 . A A . 13 ARG HH12 1 1
9 16186 1 1 13 ARG HH21 H -1.084 11.246 -14.451 1.00 . A A . 13 ARG HH21 1 1
9 16187 1 1 13 ARG HH22 H 0.081 12.521 -14.336 1.00 . A A . 13 ARG HH22 1 1
9 16188 1 1 13 ARG N N 1.055 8.517 -18.779 1.00 . A A . 13 ARG N 1 1
9 16189 1 1 13 ARG NE N 0.541 9.352 -14.207 1.00 . A A . 13 ARG NE 1 1
9 16190 1 1 13 ARG NH1 N 2.086 11.051 -14.056 1.00 . A A . 13 ARG NH1 1 1
9 16191 1 1 13 ARG NH2 N -0.137 11.545 -14.342 1.00 . A A . 13 ARG NH2 1 1
9 16192 1 1 13 ARG O O 2.685 6.209 -18.996 1.00 . A A . 13 ARG O 1 1
9 16193 1 1 14 ILE C C 5.455 5.263 -17.942 1.00 . A A . 14 ILE C 1 1
9 16194 1 1 14 ILE CA C 5.423 6.556 -18.750 1.00 . A A . 14 ILE CA 1 1
9 16195 1 1 14 ILE CB C 6.818 7.207 -18.712 1.00 . A A . 14 ILE CB 1 1
9 16196 1 1 14 ILE CD1 C 6.581 8.311 -20.992 1.00 . A A . 14 ILE CD1 1 1
9 16197 1 1 14 ILE CG1 C 6.819 8.511 -19.513 1.00 . A A . 14 ILE CG1 1 1
9 16198 1 1 14 ILE CG2 C 7.867 6.246 -19.253 1.00 . A A . 14 ILE CG2 1 1
9 16199 1 1 14 ILE H H 4.670 8.278 -17.779 1.00 . A A . 14 ILE H 1 1
9 16200 1 1 14 ILE HA H 5.186 6.320 -19.778 1.00 . A A . 14 ILE HA 1 1
9 16201 1 1 14 ILE HB H 7.062 7.424 -17.683 1.00 . A A . 14 ILE HB 1 1
9 16202 1 1 14 ILE HD11 H 5.675 7.739 -21.138 1.00 . A A . 14 ILE HD11 1 1
9 16203 1 1 14 ILE HD12 H 6.481 9.272 -21.475 1.00 . A A . 14 ILE HD12 1 1
9 16204 1 1 14 ILE HD13 H 7.415 7.778 -21.423 1.00 . A A . 14 ILE HD13 1 1
9 16205 1 1 14 ILE HG12 H 6.043 9.157 -19.135 1.00 . A A . 14 ILE HG12 1 1
9 16206 1 1 14 ILE HG13 H 7.777 8.996 -19.393 1.00 . A A . 14 ILE HG13 1 1
9 16207 1 1 14 ILE HG21 H 8.848 6.679 -19.134 1.00 . A A . 14 ILE HG21 1 1
9 16208 1 1 14 ILE HG22 H 7.815 5.315 -18.710 1.00 . A A . 14 ILE HG22 1 1
9 16209 1 1 14 ILE HG23 H 7.679 6.062 -20.301 1.00 . A A . 14 ILE HG23 1 1
9 16210 1 1 14 ILE N N 4.397 7.463 -18.250 1.00 . A A . 14 ILE N 1 1
9 16211 1 1 14 ILE O O 5.448 5.270 -16.711 1.00 . A A . 14 ILE O 1 1
9 16212 1 1 15 PRO C C 6.857 2.527 -17.323 1.00 . A A . 15 PRO C 1 1
9 16213 1 1 15 PRO CA C 5.529 2.801 -18.020 1.00 . A A . 15 PRO CA 1 1
9 16214 1 1 15 PRO CB C 5.335 1.842 -19.197 1.00 . A A . 15 PRO CB 1 1
9 16215 1 1 15 PRO CD C 5.504 4.039 -20.120 1.00 . A A . 15 PRO CD 1 1
9 16216 1 1 15 PRO CG C 5.825 2.595 -20.385 1.00 . A A . 15 PRO CG 1 1
9 16217 1 1 15 PRO HA H 4.721 2.676 -17.314 1.00 . A A . 15 PRO HA 1 1
9 16218 1 1 15 PRO HB2 H 5.913 0.943 -19.032 1.00 . A A . 15 PRO HB2 1 1
9 16219 1 1 15 PRO HB3 H 4.289 1.591 -19.293 1.00 . A A . 15 PRO HB3 1 1
9 16220 1 1 15 PRO HD2 H 6.268 4.679 -20.538 1.00 . A A . 15 PRO HD2 1 1
9 16221 1 1 15 PRO HD3 H 4.536 4.291 -20.527 1.00 . A A . 15 PRO HD3 1 1
9 16222 1 1 15 PRO HG2 H 6.891 2.461 -20.490 1.00 . A A . 15 PRO HG2 1 1
9 16223 1 1 15 PRO HG3 H 5.314 2.253 -21.273 1.00 . A A . 15 PRO HG3 1 1
9 16224 1 1 15 PRO N N 5.493 4.123 -18.651 1.00 . A A . 15 PRO N 1 1
9 16225 1 1 15 PRO O O 7.688 3.424 -17.176 1.00 . A A . 15 PRO O 1 1
9 16226 1 1 16 GLU C C 9.506 1.305 -17.025 1.00 . A A . 16 GLU C 1 1
9 16227 1 1 16 GLU CA C 8.281 0.893 -16.215 1.00 . A A . 16 GLU CA 1 1
9 16228 1 1 16 GLU CB C 8.299 -0.618 -15.975 1.00 . A A . 16 GLU CB 1 1
9 16229 1 1 16 GLU CD C 8.129 -2.345 -14.138 1.00 . A A . 16 GLU CD 1 1
9 16230 1 1 16 GLU CG C 7.594 -1.039 -14.695 1.00 . A A . 16 GLU CG 1 1
9 16231 1 1 16 GLU H H 6.353 0.613 -17.044 1.00 . A A . 16 GLU H 1 1
9 16232 1 1 16 GLU HA H 8.307 1.400 -15.262 1.00 . A A . 16 GLU HA 1 1
9 16233 1 1 16 GLU HB2 H 7.815 -1.109 -16.806 1.00 . A A . 16 GLU HB2 1 1
9 16234 1 1 16 GLU HB3 H 9.325 -0.949 -15.920 1.00 . A A . 16 GLU HB3 1 1
9 16235 1 1 16 GLU HG2 H 7.731 -0.267 -13.953 1.00 . A A . 16 GLU HG2 1 1
9 16236 1 1 16 GLU HG3 H 6.541 -1.156 -14.902 1.00 . A A . 16 GLU HG3 1 1
9 16237 1 1 16 GLU N N 7.052 1.283 -16.897 1.00 . A A . 16 GLU N 1 1
9 16238 1 1 16 GLU O O 9.426 1.488 -18.240 1.00 . A A . 16 GLU O 1 1
9 16239 1 1 16 GLU OE1 O 8.653 -2.335 -13.005 1.00 . A A . 16 GLU OE1 1 1
9 16240 1 1 16 GLU OE2 O 8.021 -3.375 -14.835 1.00 . A A . 16 GLU OE2 1 1
9 16241 1 1 17 GLN C C 12.453 0.685 -17.814 1.00 . A A . 17 GLN C 1 1
9 16242 1 1 17 GLN CA C 11.881 1.840 -16.999 1.00 . A A . 17 GLN CA 1 1
9 16243 1 1 17 GLN CB C 12.905 2.304 -15.962 1.00 . A A . 17 GLN CB 1 1
9 16244 1 1 17 GLN CD C 14.589 1.140 -14.482 1.00 . A A . 17 GLN CD 1 1
9 16245 1 1 17 GLN CG C 13.125 1.307 -14.836 1.00 . A A . 17 GLN CG 1 1
9 16246 1 1 17 GLN H H 10.638 1.288 -15.377 1.00 . A A . 17 GLN H 1 1
9 16247 1 1 17 GLN HA H 11.659 2.660 -17.665 1.00 . A A . 17 GLN HA 1 1
9 16248 1 1 17 GLN HB2 H 13.850 2.470 -16.457 1.00 . A A . 17 GLN HB2 1 1
9 16249 1 1 17 GLN HB3 H 12.565 3.233 -15.530 1.00 . A A . 17 GLN HB3 1 1
9 16250 1 1 17 GLN HE21 H 14.482 2.662 -13.209 1.00 . A A . 17 GLN HE21 1 1
9 16251 1 1 17 GLN HE22 H 16.027 1.901 -13.340 1.00 . A A . 17 GLN HE22 1 1
9 16252 1 1 17 GLN HG2 H 12.596 1.652 -13.959 1.00 . A A . 17 GLN HG2 1 1
9 16253 1 1 17 GLN HG3 H 12.731 0.349 -15.139 1.00 . A A . 17 GLN HG3 1 1
9 16254 1 1 17 GLN N N 10.638 1.448 -16.343 1.00 . A A . 17 GLN N 1 1
9 16255 1 1 17 GLN NE2 N 15.083 1.986 -13.587 1.00 . A A . 17 GLN NE2 1 1
9 16256 1 1 17 GLN O O 12.536 -0.446 -17.334 1.00 . A A . 17 GLN O 1 1
9 16257 1 1 17 GLN OE1 O 15.270 0.259 -15.008 1.00 . A A . 17 GLN OE1 1 1
9 16258 1 1 18 ILE C C 14.827 0.333 -20.358 1.00 . A A . 18 ILE C 1 1
9 16259 1 1 18 ILE CA C 13.410 -0.037 -19.931 1.00 . A A . 18 ILE CA 1 1
9 16260 1 1 18 ILE CB C 12.543 -0.237 -21.189 1.00 . A A . 18 ILE CB 1 1
9 16261 1 1 18 ILE CD1 C 13.521 1.160 -23.080 1.00 . A A . 18 ILE CD1 1 1
9 16262 1 1 18 ILE CG1 C 12.470 1.062 -21.996 1.00 . A A . 18 ILE CG1 1 1
9 16263 1 1 18 ILE CG2 C 11.148 -0.704 -20.801 1.00 . A A . 18 ILE CG2 1 1
9 16264 1 1 18 ILE H H 12.753 1.897 -19.376 1.00 . A A . 18 ILE H 1 1
9 16265 1 1 18 ILE HA H 13.442 -0.971 -19.388 1.00 . A A . 18 ILE HA 1 1
9 16266 1 1 18 ILE HB H 12.999 -1.004 -21.795 1.00 . A A . 18 ILE HB 1 1
9 16267 1 1 18 ILE HD11 H 13.120 1.701 -23.923 1.00 . A A . 18 ILE HD11 1 1
9 16268 1 1 18 ILE HD12 H 14.387 1.678 -22.696 1.00 . A A . 18 ILE HD12 1 1
9 16269 1 1 18 ILE HD13 H 13.807 0.166 -23.394 1.00 . A A . 18 ILE HD13 1 1
9 16270 1 1 18 ILE HG12 H 11.502 1.132 -22.466 1.00 . A A . 18 ILE HG12 1 1
9 16271 1 1 18 ILE HG13 H 12.602 1.901 -21.327 1.00 . A A . 18 ILE HG13 1 1
9 16272 1 1 18 ILE HG21 H 10.613 0.108 -20.333 1.00 . A A . 18 ILE HG21 1 1
9 16273 1 1 18 ILE HG22 H 10.616 -1.022 -21.686 1.00 . A A . 18 ILE HG22 1 1
9 16274 1 1 18 ILE HG23 H 11.224 -1.531 -20.110 1.00 . A A . 18 ILE HG23 1 1
9 16275 1 1 18 ILE N N 12.845 0.977 -19.050 1.00 . A A . 18 ILE N 1 1
9 16276 1 1 18 ILE O O 15.333 1.398 -20.006 1.00 . A A . 18 ILE O 1 1
9 16277 1 1 19 ARG C C 16.836 -0.119 -23.109 1.00 . A A . 19 ARG C 1 1
9 16278 1 1 19 ARG CA C 16.817 -0.319 -21.596 1.00 . A A . 19 ARG CA 1 1
9 16279 1 1 19 ARG CB C 17.723 -1.492 -21.214 1.00 . A A . 19 ARG CB 1 1
9 16280 1 1 19 ARG CD C 19.845 -2.029 -19.980 1.00 . A A . 19 ARG CD 1 1
9 16281 1 1 19 ARG CG C 19.168 -1.089 -20.966 1.00 . A A . 19 ARG CG 1 1
9 16282 1 1 19 ARG CZ C 20.344 -2.108 -17.575 1.00 . A A . 19 ARG CZ 1 1
9 16283 1 1 19 ARG H H 15.002 -1.384 -21.368 1.00 . A A . 19 ARG H 1 1
9 16284 1 1 19 ARG HA H 17.185 0.578 -21.122 1.00 . A A . 19 ARG HA 1 1
9 16285 1 1 19 ARG HB2 H 17.339 -1.949 -20.315 1.00 . A A . 19 ARG HB2 1 1
9 16286 1 1 19 ARG HB3 H 17.707 -2.218 -22.013 1.00 . A A . 19 ARG HB3 1 1
9 16287 1 1 19 ARG HD2 H 19.253 -2.928 -19.895 1.00 . A A . 19 ARG HD2 1 1
9 16288 1 1 19 ARG HD3 H 20.825 -2.279 -20.359 1.00 . A A . 19 ARG HD3 1 1
9 16289 1 1 19 ARG HE H 19.805 -0.468 -18.574 1.00 . A A . 19 ARG HE 1 1
9 16290 1 1 19 ARG HG2 H 19.705 -1.117 -21.901 1.00 . A A . 19 ARG HG2 1 1
9 16291 1 1 19 ARG HG3 H 19.187 -0.087 -20.566 1.00 . A A . 19 ARG HG3 1 1
9 16292 1 1 19 ARG HH11 H 20.517 -3.876 -18.537 1.00 . A A . 19 ARG HH11 1 1
9 16293 1 1 19 ARG HH12 H 20.866 -3.917 -16.840 1.00 . A A . 19 ARG HH12 1 1
9 16294 1 1 19 ARG HH21 H 20.262 -0.509 -16.340 1.00 . A A . 19 ARG HH21 1 1
9 16295 1 1 19 ARG HH22 H 20.720 -2.002 -15.592 1.00 . A A . 19 ARG HH22 1 1
9 16296 1 1 19 ARG N N 15.459 -0.553 -21.120 1.00 . A A . 19 ARG N 1 1
9 16297 1 1 19 ARG NE N 19.986 -1.427 -18.658 1.00 . A A . 19 ARG NE 1 1
9 16298 1 1 19 ARG NH1 N 20.596 -3.407 -17.657 1.00 . A A . 19 ARG NH1 1 1
9 16299 1 1 19 ARG NH2 N 20.451 -1.489 -16.406 1.00 . A A . 19 ARG NH2 1 1
9 16300 1 1 19 ARG O O 15.982 -0.643 -23.825 1.00 . A A . 19 ARG O 1 1
9 16301 1 1 20 ILE C C 19.393 0.765 -25.471 1.00 . A A . 20 ILE C 1 1
9 16302 1 1 20 ILE CA C 17.945 0.909 -25.015 1.00 . A A . 20 ILE CA 1 1
9 16303 1 1 20 ILE CB C 17.444 2.320 -25.370 1.00 . A A . 20 ILE CB 1 1
9 16304 1 1 20 ILE CD1 C 18.202 4.711 -24.932 1.00 . A A . 20 ILE CD1 1 1
9 16305 1 1 20 ILE CG1 C 17.951 3.338 -24.347 1.00 . A A . 20 ILE CG1 1 1
9 16306 1 1 20 ILE CG2 C 15.924 2.341 -25.438 1.00 . A A . 20 ILE CG2 1 1
9 16307 1 1 20 ILE H H 18.465 1.030 -22.967 1.00 . A A . 20 ILE H 1 1
9 16308 1 1 20 ILE HA H 17.339 0.189 -25.545 1.00 . A A . 20 ILE HA 1 1
9 16309 1 1 20 ILE HB H 17.827 2.580 -26.346 1.00 . A A . 20 ILE HB 1 1
9 16310 1 1 20 ILE HD11 H 17.888 5.466 -24.227 1.00 . A A . 20 ILE HD11 1 1
9 16311 1 1 20 ILE HD12 H 19.255 4.827 -25.141 1.00 . A A . 20 ILE HD12 1 1
9 16312 1 1 20 ILE HD13 H 17.641 4.819 -25.849 1.00 . A A . 20 ILE HD13 1 1
9 16313 1 1 20 ILE HG12 H 17.221 3.443 -23.560 1.00 . A A . 20 ILE HG12 1 1
9 16314 1 1 20 ILE HG13 H 18.880 2.981 -23.926 1.00 . A A . 20 ILE HG13 1 1
9 16315 1 1 20 ILE HG21 H 15.546 1.332 -25.364 1.00 . A A . 20 ILE HG21 1 1
9 16316 1 1 20 ILE HG22 H 15.536 2.931 -24.621 1.00 . A A . 20 ILE HG22 1 1
9 16317 1 1 20 ILE HG23 H 15.612 2.775 -26.376 1.00 . A A . 20 ILE HG23 1 1
9 16318 1 1 20 ILE N N 17.816 0.641 -23.588 1.00 . A A . 20 ILE N 1 1
9 16319 1 1 20 ILE O O 20.313 0.727 -24.653 1.00 . A A . 20 ILE O 1 1
9 16320 1 1 21 PHE C C 21.325 1.809 -28.116 1.00 . A A . 21 PHE C 1 1
9 16321 1 1 21 PHE CA C 20.926 0.552 -27.349 1.00 . A A . 21 PHE CA 1 1
9 16322 1 1 21 PHE CB C 20.988 -0.665 -28.276 1.00 . A A . 21 PHE CB 1 1
9 16323 1 1 21 PHE CD1 C 22.931 -2.191 -27.839 1.00 . A A . 21 PHE CD1 1 1
9 16324 1 1 21 PHE CD2 C 20.836 -2.705 -26.824 1.00 . A A . 21 PHE CD2 1 1
9 16325 1 1 21 PHE CE1 C 23.495 -3.306 -27.249 1.00 . A A . 21 PHE CE1 1 1
9 16326 1 1 21 PHE CE2 C 21.394 -3.821 -26.230 1.00 . A A . 21 PHE CE2 1 1
9 16327 1 1 21 PHE CG C 21.597 -1.878 -27.633 1.00 . A A . 21 PHE CG 1 1
9 16328 1 1 21 PHE CZ C 22.725 -4.123 -26.444 1.00 . A A . 21 PHE CZ 1 1
9 16329 1 1 21 PHE H H 18.816 0.726 -27.385 1.00 . A A . 21 PHE H 1 1
9 16330 1 1 21 PHE HA H 21.618 0.408 -26.534 1.00 . A A . 21 PHE HA 1 1
9 16331 1 1 21 PHE HB2 H 19.987 -0.922 -28.587 1.00 . A A . 21 PHE HB2 1 1
9 16332 1 1 21 PHE HB3 H 21.578 -0.416 -29.145 1.00 . A A . 21 PHE HB3 1 1
9 16333 1 1 21 PHE HD1 H 23.535 -1.552 -28.469 1.00 . A A . 21 PHE HD1 1 1
9 16334 1 1 21 PHE HD2 H 19.795 -2.471 -26.655 1.00 . A A . 21 PHE HD2 1 1
9 16335 1 1 21 PHE HE1 H 24.536 -3.539 -27.418 1.00 . A A . 21 PHE HE1 1 1
9 16336 1 1 21 PHE HE2 H 20.791 -4.458 -25.602 1.00 . A A . 21 PHE HE2 1 1
9 16337 1 1 21 PHE HZ H 23.164 -4.994 -25.981 1.00 . A A . 21 PHE HZ 1 1
9 16338 1 1 21 PHE N N 19.590 0.689 -26.783 1.00 . A A . 21 PHE N 1 1
9 16339 1 1 21 PHE O O 20.613 2.253 -29.018 1.00 . A A . 21 PHE O 1 1
9 16340 1 1 22 PHE C C 23.875 3.241 -29.573 1.00 . A A . 22 PHE C 1 1
9 16341 1 1 22 PHE CA C 22.961 3.589 -28.401 1.00 . A A . 22 PHE CA 1 1
9 16342 1 1 22 PHE CB C 23.712 4.465 -27.396 1.00 . A A . 22 PHE CB 1 1
9 16343 1 1 22 PHE CD1 C 22.874 6.492 -26.176 1.00 . A A . 22 PHE CD1 1 1
9 16344 1 1 22 PHE CD2 C 23.152 6.628 -28.540 1.00 . A A . 22 PHE CD2 1 1
9 16345 1 1 22 PHE CE1 C 22.437 7.802 -26.148 1.00 . A A . 22 PHE CE1 1 1
9 16346 1 1 22 PHE CE2 C 22.716 7.938 -28.519 1.00 . A A . 22 PHE CE2 1 1
9 16347 1 1 22 PHE CG C 23.237 5.890 -27.370 1.00 . A A . 22 PHE CG 1 1
9 16348 1 1 22 PHE CZ C 22.357 8.526 -27.322 1.00 . A A . 22 PHE CZ 1 1
9 16349 1 1 22 PHE H H 22.991 1.981 -27.024 1.00 . A A . 22 PHE H 1 1
9 16350 1 1 22 PHE HA H 22.109 4.135 -28.775 1.00 . A A . 22 PHE HA 1 1
9 16351 1 1 22 PHE HB2 H 23.584 4.055 -26.405 1.00 . A A . 22 PHE HB2 1 1
9 16352 1 1 22 PHE HB3 H 24.762 4.468 -27.648 1.00 . A A . 22 PHE HB3 1 1
9 16353 1 1 22 PHE HD1 H 22.937 5.925 -25.257 1.00 . A A . 22 PHE HD1 1 1
9 16354 1 1 22 PHE HD2 H 23.431 6.168 -29.478 1.00 . A A . 22 PHE HD2 1 1
9 16355 1 1 22 PHE HE1 H 22.157 8.259 -25.210 1.00 . A A . 22 PHE HE1 1 1
9 16356 1 1 22 PHE HE2 H 22.654 8.502 -29.438 1.00 . A A . 22 PHE HE2 1 1
9 16357 1 1 22 PHE HZ H 22.016 9.551 -27.302 1.00 . A A . 22 PHE HZ 1 1
9 16358 1 1 22 PHE N N 22.468 2.382 -27.750 1.00 . A A . 22 PHE N 1 1
9 16359 1 1 22 PHE O O 25.033 2.872 -29.383 1.00 . A A . 22 PHE O 1 1
9 16360 1 1 23 LYS C C 24.605 4.343 -32.653 1.00 . A A . 23 LYS C 1 1
9 16361 1 1 23 LYS CA C 24.110 3.061 -31.990 1.00 . A A . 23 LYS CA 1 1
9 16362 1 1 23 LYS CB C 23.256 2.261 -32.975 1.00 . A A . 23 LYS CB 1 1
9 16363 1 1 23 LYS CD C 25.275 1.334 -34.147 1.00 . A A . 23 LYS CD 1 1
9 16364 1 1 23 LYS CE C 25.985 1.165 -35.482 1.00 . A A . 23 LYS CE 1 1
9 16365 1 1 23 LYS CG C 23.932 2.026 -34.314 1.00 . A A . 23 LYS CG 1 1
9 16366 1 1 23 LYS H H 22.415 3.661 -30.872 1.00 . A A . 23 LYS H 1 1
9 16367 1 1 23 LYS HA H 24.963 2.467 -31.700 1.00 . A A . 23 LYS HA 1 1
9 16368 1 1 23 LYS HB2 H 23.027 1.300 -32.537 1.00 . A A . 23 LYS HB2 1 1
9 16369 1 1 23 LYS HB3 H 22.333 2.796 -33.150 1.00 . A A . 23 LYS HB3 1 1
9 16370 1 1 23 LYS HD2 H 25.897 1.926 -33.494 1.00 . A A . 23 LYS HD2 1 1
9 16371 1 1 23 LYS HD3 H 25.114 0.358 -33.708 1.00 . A A . 23 LYS HD3 1 1
9 16372 1 1 23 LYS HE2 H 25.671 0.233 -35.926 1.00 . A A . 23 LYS HE2 1 1
9 16373 1 1 23 LYS HE3 H 25.706 1.983 -36.129 1.00 . A A . 23 LYS HE3 1 1
9 16374 1 1 23 LYS HG2 H 23.294 1.407 -34.927 1.00 . A A . 23 LYS HG2 1 1
9 16375 1 1 23 LYS HG3 H 24.087 2.979 -34.802 1.00 . A A . 23 LYS HG3 1 1
9 16376 1 1 23 LYS HZ1 H 27.783 0.219 -34.997 1.00 . A A . 23 LYS HZ1 1 1
9 16377 1 1 23 LYS HZ2 H 27.756 1.870 -34.628 1.00 . A A . 23 LYS HZ2 1 1
9 16378 1 1 23 LYS HZ3 H 27.923 1.363 -36.234 1.00 . A A . 23 LYS HZ3 1 1
9 16379 1 1 23 LYS N N 23.344 3.362 -30.785 1.00 . A A . 23 LYS N 1 1
9 16380 1 1 23 LYS NZ N 27.465 1.154 -35.324 1.00 . A A . 23 LYS NZ 1 1
9 16381 1 1 23 LYS O O 23.811 5.183 -33.075 1.00 . A A . 23 LYS O 1 1
9 16382 1 1 24 THR C C 27.474 5.273 -34.483 1.00 . A A . 24 THR C 1 1
9 16383 1 1 24 THR CA C 26.525 5.663 -33.355 1.00 . A A . 24 THR CA 1 1
9 16384 1 1 24 THR CB C 27.294 6.504 -32.320 1.00 . A A . 24 THR CB 1 1
9 16385 1 1 24 THR CG2 C 26.436 6.768 -31.091 1.00 . A A . 24 THR CG2 1 1
9 16386 1 1 24 THR H H 26.506 3.781 -32.388 1.00 . A A . 24 THR H 1 1
9 16387 1 1 24 THR HA H 25.730 6.270 -33.762 1.00 . A A . 24 THR HA 1 1
9 16388 1 1 24 THR HB H 27.554 7.451 -32.770 1.00 . A A . 24 THR HB 1 1
9 16389 1 1 24 THR HG1 H 29.054 6.426 -31.433 1.00 . A A . 24 THR HG1 1 1
9 16390 1 1 24 THR HG21 H 27.001 7.346 -30.375 1.00 . A A . 24 THR HG21 1 1
9 16391 1 1 24 THR HG22 H 26.145 5.828 -30.647 1.00 . A A . 24 THR HG22 1 1
9 16392 1 1 24 THR HG23 H 25.554 7.319 -31.381 1.00 . A A . 24 THR HG23 1 1
9 16393 1 1 24 THR N N 25.923 4.485 -32.743 1.00 . A A . 24 THR N 1 1
9 16394 1 1 24 THR O O 27.778 4.095 -34.671 1.00 . A A . 24 THR O 1 1
9 16395 1 1 24 THR OG1 O 28.495 5.826 -31.932 1.00 . A A . 24 THR OG1 1 1
9 16396 1 1 25 MET C C 30.264 5.737 -35.825 1.00 . A A . 25 MET C 1 1
9 16397 1 1 25 MET CA C 28.857 6.028 -36.338 1.00 . A A . 25 MET CA 1 1
9 16398 1 1 25 MET CB C 28.884 7.236 -37.276 1.00 . A A . 25 MET CB 1 1
9 16399 1 1 25 MET CE C 29.350 6.655 -40.535 1.00 . A A . 25 MET CE 1 1
9 16400 1 1 25 MET CG C 27.781 7.218 -38.323 1.00 . A A . 25 MET CG 1 1
9 16401 1 1 25 MET H H 27.661 7.187 -35.032 1.00 . A A . 25 MET H 1 1
9 16402 1 1 25 MET HA H 28.499 5.168 -36.883 1.00 . A A . 25 MET HA 1 1
9 16403 1 1 25 MET HB2 H 28.778 8.135 -36.689 1.00 . A A . 25 MET HB2 1 1
9 16404 1 1 25 MET HB3 H 29.834 7.258 -37.788 1.00 . A A . 25 MET HB3 1 1
9 16405 1 1 25 MET HE1 H 29.810 5.889 -41.143 1.00 . A A . 25 MET HE1 1 1
9 16406 1 1 25 MET HE2 H 28.950 7.429 -41.175 1.00 . A A . 25 MET HE2 1 1
9 16407 1 1 25 MET HE3 H 30.090 7.081 -39.873 1.00 . A A . 25 MET HE3 1 1
9 16408 1 1 25 MET HG2 H 26.836 7.042 -37.828 1.00 . A A . 25 MET HG2 1 1
9 16409 1 1 25 MET HG3 H 27.753 8.178 -38.814 1.00 . A A . 25 MET HG3 1 1
9 16410 1 1 25 MET N N 27.940 6.269 -35.230 1.00 . A A . 25 MET N 1 1
9 16411 1 1 25 MET O O 31.151 5.363 -36.594 1.00 . A A . 25 MET O 1 1
9 16412 1 1 25 MET SD S 28.025 5.937 -39.568 1.00 . A A . 25 MET SD 1 1
9 16413 1 1 26 LYS C C 31.809 4.276 -33.274 1.00 . A A . 26 LYS C 1 1
9 16414 1 1 26 LYS CA C 31.760 5.663 -33.907 1.00 . A A . 26 LYS CA 1 1
9 16415 1 1 26 LYS CB C 32.055 6.729 -32.849 1.00 . A A . 26 LYS CB 1 1
9 16416 1 1 26 LYS CD C 34.543 6.858 -33.170 1.00 . A A . 26 LYS CD 1 1
9 16417 1 1 26 LYS CE C 34.733 8.352 -33.382 1.00 . A A . 26 LYS CE 1 1
9 16418 1 1 26 LYS CG C 33.416 6.573 -32.192 1.00 . A A . 26 LYS CG 1 1
9 16419 1 1 26 LYS H H 29.715 6.208 -33.961 1.00 . A A . 26 LYS H 1 1
9 16420 1 1 26 LYS HA H 32.510 5.719 -34.681 1.00 . A A . 26 LYS HA 1 1
9 16421 1 1 26 LYS HB2 H 32.013 7.702 -33.314 1.00 . A A . 26 LYS HB2 1 1
9 16422 1 1 26 LYS HB3 H 31.300 6.673 -32.079 1.00 . A A . 26 LYS HB3 1 1
9 16423 1 1 26 LYS HD2 H 35.460 6.442 -32.780 1.00 . A A . 26 LYS HD2 1 1
9 16424 1 1 26 LYS HD3 H 34.311 6.396 -34.118 1.00 . A A . 26 LYS HD3 1 1
9 16425 1 1 26 LYS HE2 H 35.218 8.508 -34.333 1.00 . A A . 26 LYS HE2 1 1
9 16426 1 1 26 LYS HE3 H 33.763 8.827 -33.390 1.00 . A A . 26 LYS HE3 1 1
9 16427 1 1 26 LYS HG2 H 33.488 7.264 -31.365 1.00 . A A . 26 LYS HG2 1 1
9 16428 1 1 26 LYS HG3 H 33.515 5.561 -31.827 1.00 . A A . 26 LYS HG3 1 1
9 16429 1 1 26 LYS HZ1 H 35.808 8.247 -31.593 1.00 . A A . 26 LYS HZ1 1 1
9 16430 1 1 26 LYS HZ2 H 35.038 9.733 -31.845 1.00 . A A . 26 LYS HZ2 1 1
9 16431 1 1 26 LYS HZ3 H 36.440 9.350 -32.710 1.00 . A A . 26 LYS HZ3 1 1
9 16432 1 1 26 LYS N N 30.461 5.909 -34.523 1.00 . A A . 26 LYS N 1 1
9 16433 1 1 26 LYS NZ N 35.563 8.964 -32.307 1.00 . A A . 26 LYS NZ 1 1
9 16434 1 1 26 LYS O O 32.831 3.594 -33.331 1.00 . A A . 26 LYS O 1 1
9 16435 1 1 27 GLN C C 29.238 2.344 -31.409 1.00 . A A . 27 GLN C 1 1
9 16436 1 1 27 GLN CA C 30.614 2.559 -32.031 1.00 . A A . 27 GLN CA 1 1
9 16437 1 1 27 GLN CB C 31.697 2.425 -30.960 1.00 . A A . 27 GLN CB 1 1
9 16438 1 1 27 GLN CD C 32.880 3.475 -28.991 1.00 . A A . 27 GLN CD 1 1
9 16439 1 1 27 GLN CG C 31.810 3.638 -30.052 1.00 . A A . 27 GLN CG 1 1
9 16440 1 1 27 GLN H H 29.915 4.455 -32.661 1.00 . A A . 27 GLN H 1 1
9 16441 1 1 27 GLN HA H 30.774 1.807 -32.788 1.00 . A A . 27 GLN HA 1 1
9 16442 1 1 27 GLN HB2 H 31.477 1.563 -30.348 1.00 . A A . 27 GLN HB2 1 1
9 16443 1 1 27 GLN HB3 H 32.651 2.276 -31.446 1.00 . A A . 27 GLN HB3 1 1
9 16444 1 1 27 GLN HE21 H 31.657 4.217 -27.609 1.00 . A A . 27 GLN HE21 1 1
9 16445 1 1 27 GLN HE22 H 33.229 3.764 -27.055 1.00 . A A . 27 GLN HE22 1 1
9 16446 1 1 27 GLN HG2 H 32.051 4.501 -30.655 1.00 . A A . 27 GLN HG2 1 1
9 16447 1 1 27 GLN HG3 H 30.860 3.796 -29.564 1.00 . A A . 27 GLN HG3 1 1
9 16448 1 1 27 GLN N N 30.697 3.865 -32.673 1.00 . A A . 27 GLN N 1 1
9 16449 1 1 27 GLN NE2 N 32.557 3.858 -27.760 1.00 . A A . 27 GLN NE2 1 1
9 16450 1 1 27 GLN O O 28.391 3.239 -31.425 1.00 . A A . 27 GLN O 1 1
9 16451 1 1 27 GLN OE1 O 33.985 3.012 -29.272 1.00 . A A . 27 GLN OE1 1 1
9 16452 1 1 28 VAL C C 27.904 0.666 -28.724 1.00 . A A . 28 VAL C 1 1
9 16453 1 1 28 VAL CA C 27.748 0.822 -30.233 1.00 . A A . 28 VAL CA 1 1
9 16454 1 1 28 VAL CB C 27.156 -0.477 -30.813 1.00 . A A . 28 VAL CB 1 1
9 16455 1 1 28 VAL CG1 C 25.732 -0.682 -30.320 1.00 . A A . 28 VAL CG1 1 1
9 16456 1 1 28 VAL CG2 C 27.205 -0.450 -32.333 1.00 . A A . 28 VAL CG2 1 1
9 16457 1 1 28 VAL H H 29.734 0.482 -30.878 1.00 . A A . 28 VAL H 1 1
9 16458 1 1 28 VAL HA H 27.056 1.628 -30.432 1.00 . A A . 28 VAL HA 1 1
9 16459 1 1 28 VAL HB H 27.756 -1.307 -30.469 1.00 . A A . 28 VAL HB 1 1
9 16460 1 1 28 VAL HG11 H 25.421 -1.695 -30.533 1.00 . A A . 28 VAL HG11 1 1
9 16461 1 1 28 VAL HG12 H 25.691 -0.509 -29.255 1.00 . A A . 28 VAL HG12 1 1
9 16462 1 1 28 VAL HG13 H 25.074 0.009 -30.825 1.00 . A A . 28 VAL HG13 1 1
9 16463 1 1 28 VAL HG21 H 27.271 0.572 -32.672 1.00 . A A . 28 VAL HG21 1 1
9 16464 1 1 28 VAL HG22 H 28.070 -1.000 -32.676 1.00 . A A . 28 VAL HG22 1 1
9 16465 1 1 28 VAL HG23 H 26.311 -0.905 -32.730 1.00 . A A . 28 VAL HG23 1 1
9 16466 1 1 28 VAL N N 29.021 1.153 -30.861 1.00 . A A . 28 VAL N 1 1
9 16467 1 1 28 VAL O O 28.720 -0.125 -28.251 1.00 . A A . 28 VAL O 1 1
9 16468 1 1 29 VAL C C 25.763 1.239 -25.923 1.00 . A A . 29 VAL C 1 1
9 16469 1 1 29 VAL CA C 27.162 1.370 -26.515 1.00 . A A . 29 VAL CA 1 1
9 16470 1 1 29 VAL CB C 27.839 2.624 -25.929 1.00 . A A . 29 VAL CB 1 1
9 16471 1 1 29 VAL CG1 C 29.343 2.418 -25.825 1.00 . A A . 29 VAL CG1 1 1
9 16472 1 1 29 VAL CG2 C 27.517 3.847 -26.773 1.00 . A A . 29 VAL CG2 1 1
9 16473 1 1 29 VAL H H 26.482 2.036 -28.406 1.00 . A A . 29 VAL H 1 1
9 16474 1 1 29 VAL HA H 27.745 0.506 -26.233 1.00 . A A . 29 VAL HA 1 1
9 16475 1 1 29 VAL HB H 27.451 2.786 -24.934 1.00 . A A . 29 VAL HB 1 1
9 16476 1 1 29 VAL HG11 H 29.843 3.372 -25.910 1.00 . A A . 29 VAL HG11 1 1
9 16477 1 1 29 VAL HG12 H 29.580 1.970 -24.871 1.00 . A A . 29 VAL HG12 1 1
9 16478 1 1 29 VAL HG13 H 29.673 1.767 -26.621 1.00 . A A . 29 VAL HG13 1 1
9 16479 1 1 29 VAL HG21 H 26.566 3.704 -27.264 1.00 . A A . 29 VAL HG21 1 1
9 16480 1 1 29 VAL HG22 H 27.467 4.720 -26.138 1.00 . A A . 29 VAL HG22 1 1
9 16481 1 1 29 VAL HG23 H 28.288 3.987 -27.515 1.00 . A A . 29 VAL HG23 1 1
9 16482 1 1 29 VAL N N 27.113 1.425 -27.971 1.00 . A A . 29 VAL N 1 1
9 16483 1 1 29 VAL O O 24.774 1.704 -26.492 1.00 . A A . 29 VAL O 1 1
9 16484 1 1 30 PRO C C 23.830 1.679 -23.492 1.00 . A A . 30 PRO C 1 1
9 16485 1 1 30 PRO CA C 24.400 0.382 -24.057 1.00 . A A . 30 PRO CA 1 1
9 16486 1 1 30 PRO CB C 24.769 -0.578 -22.923 1.00 . A A . 30 PRO CB 1 1
9 16487 1 1 30 PRO CD C 26.811 0.009 -24.018 1.00 . A A . 30 PRO CD 1 1
9 16488 1 1 30 PRO CG C 26.219 -0.339 -22.680 1.00 . A A . 30 PRO CG 1 1
9 16489 1 1 30 PRO HA H 23.668 -0.082 -24.700 1.00 . A A . 30 PRO HA 1 1
9 16490 1 1 30 PRO HB2 H 24.178 -0.348 -22.047 1.00 . A A . 30 PRO HB2 1 1
9 16491 1 1 30 PRO HB3 H 24.582 -1.595 -23.232 1.00 . A A . 30 PRO HB3 1 1
9 16492 1 1 30 PRO HD2 H 27.605 0.732 -23.902 1.00 . A A . 30 PRO HD2 1 1
9 16493 1 1 30 PRO HD3 H 27.176 -0.879 -24.512 1.00 . A A . 30 PRO HD3 1 1
9 16494 1 1 30 PRO HG2 H 26.346 0.479 -21.989 1.00 . A A . 30 PRO HG2 1 1
9 16495 1 1 30 PRO HG3 H 26.678 -1.236 -22.291 1.00 . A A . 30 PRO HG3 1 1
9 16496 1 1 30 PRO N N 25.675 0.590 -24.753 1.00 . A A . 30 PRO N 1 1
9 16497 1 1 30 PRO O O 24.566 2.630 -23.231 1.00 . A A . 30 PRO O 1 1
9 16498 1 1 31 ALA C C 20.690 2.498 -21.859 1.00 . A A . 31 ALA C 1 1
9 16499 1 1 31 ALA CA C 21.846 2.890 -22.773 1.00 . A A . 31 ALA CA 1 1
9 16500 1 1 31 ALA CB C 21.349 3.775 -23.907 1.00 . A A . 31 ALA CB 1 1
9 16501 1 1 31 ALA H H 21.981 0.921 -23.536 1.00 . A A . 31 ALA H 1 1
9 16502 1 1 31 ALA HA H 22.570 3.453 -22.201 1.00 . A A . 31 ALA HA 1 1
9 16503 1 1 31 ALA HB1 H 21.206 3.175 -24.794 1.00 . A A . 31 ALA HB1 1 1
9 16504 1 1 31 ALA HB2 H 20.411 4.228 -23.624 1.00 . A A . 31 ALA HB2 1 1
9 16505 1 1 31 ALA HB3 H 22.077 4.546 -24.106 1.00 . A A . 31 ALA HB3 1 1
9 16506 1 1 31 ALA N N 22.514 1.711 -23.309 1.00 . A A . 31 ALA N 1 1
9 16507 1 1 31 ALA O O 19.967 1.540 -22.130 1.00 . A A . 31 ALA O 1 1
9 16508 1 1 32 LYS C C 18.340 4.014 -19.941 1.00 . A A . 32 LYS C 1 1
9 16509 1 1 32 LYS CA C 19.453 2.978 -19.818 1.00 . A A . 32 LYS CA 1 1
9 16510 1 1 32 LYS CB C 20.006 2.974 -18.392 1.00 . A A . 32 LYS CB 1 1
9 16511 1 1 32 LYS CD C 19.661 2.360 -15.980 1.00 . A A . 32 LYS CD 1 1
9 16512 1 1 32 LYS CE C 19.695 3.795 -15.476 1.00 . A A . 32 LYS CE 1 1
9 16513 1 1 32 LYS CG C 19.100 2.278 -17.390 1.00 . A A . 32 LYS CG 1 1
9 16514 1 1 32 LYS H H 21.130 3.997 -20.611 1.00 . A A . 32 LYS H 1 1
9 16515 1 1 32 LYS HA H 19.046 2.003 -20.040 1.00 . A A . 32 LYS HA 1 1
9 16516 1 1 32 LYS HB2 H 20.962 2.471 -18.389 1.00 . A A . 32 LYS HB2 1 1
9 16517 1 1 32 LYS HB3 H 20.146 3.996 -18.069 1.00 . A A . 32 LYS HB3 1 1
9 16518 1 1 32 LYS HD2 H 19.039 1.773 -15.320 1.00 . A A . 32 LYS HD2 1 1
9 16519 1 1 32 LYS HD3 H 20.666 1.963 -15.978 1.00 . A A . 32 LYS HD3 1 1
9 16520 1 1 32 LYS HE2 H 20.537 4.300 -15.923 1.00 . A A . 32 LYS HE2 1 1
9 16521 1 1 32 LYS HE3 H 18.780 4.288 -15.771 1.00 . A A . 32 LYS HE3 1 1
9 16522 1 1 32 LYS HG2 H 18.129 2.751 -17.406 1.00 . A A . 32 LYS HG2 1 1
9 16523 1 1 32 LYS HG3 H 19.001 1.239 -17.668 1.00 . A A . 32 LYS HG3 1 1
9 16524 1 1 32 LYS HZ1 H 19.633 2.924 -13.578 1.00 . A A . 32 LYS HZ1 1 1
9 16525 1 1 32 LYS HZ2 H 19.141 4.543 -13.606 1.00 . A A . 32 LYS HZ2 1 1
9 16526 1 1 32 LYS HZ3 H 20.784 4.156 -13.730 1.00 . A A . 32 LYS HZ3 1 1
9 16527 1 1 32 LYS N N 20.522 3.246 -20.773 1.00 . A A . 32 LYS N 1 1
9 16528 1 1 32 LYS NZ N 19.822 3.859 -13.993 1.00 . A A . 32 LYS NZ 1 1
9 16529 1 1 32 LYS O O 18.601 5.217 -19.969 1.00 . A A . 32 LYS O 1 1
9 16530 1 1 33 ALA C C 15.156 4.467 -18.827 1.00 . A A . 33 ALA C 1 1
9 16531 1 1 33 ALA CA C 15.950 4.426 -20.128 1.00 . A A . 33 ALA CA 1 1
9 16532 1 1 33 ALA CB C 15.058 3.986 -21.279 1.00 . A A . 33 ALA CB 1 1
9 16533 1 1 33 ALA H H 16.958 2.572 -19.984 1.00 . A A . 33 ALA H 1 1
9 16534 1 1 33 ALA HA H 16.314 5.420 -20.346 1.00 . A A . 33 ALA HA 1 1
9 16535 1 1 33 ALA HB1 H 15.633 3.383 -21.968 1.00 . A A . 33 ALA HB1 1 1
9 16536 1 1 33 ALA HB2 H 14.234 3.405 -20.894 1.00 . A A . 33 ALA HB2 1 1
9 16537 1 1 33 ALA HB3 H 14.678 4.856 -21.793 1.00 . A A . 33 ALA HB3 1 1
9 16538 1 1 33 ALA N N 17.102 3.540 -20.011 1.00 . A A . 33 ALA N 1 1
9 16539 1 1 33 ALA O O 14.604 3.455 -18.392 1.00 . A A . 33 ALA O 1 1
9 16540 1 1 34 VAL C C 13.039 6.517 -17.189 1.00 . A A . 34 VAL C 1 1
9 16541 1 1 34 VAL CA C 14.373 5.815 -16.957 1.00 . A A . 34 VAL CA 1 1
9 16542 1 1 34 VAL CB C 15.196 6.623 -15.936 1.00 . A A . 34 VAL CB 1 1
9 16543 1 1 34 VAL CG1 C 14.525 6.598 -14.571 1.00 . A A . 34 VAL CG1 1 1
9 16544 1 1 34 VAL CG2 C 16.616 6.084 -15.851 1.00 . A A . 34 VAL CG2 1 1
9 16545 1 1 34 VAL H H 15.559 6.412 -18.604 1.00 . A A . 34 VAL H 1 1
9 16546 1 1 34 VAL HA H 14.184 4.835 -16.542 1.00 . A A . 34 VAL HA 1 1
9 16547 1 1 34 VAL HB H 15.241 7.649 -16.272 1.00 . A A . 34 VAL HB 1 1
9 16548 1 1 34 VAL HG11 H 14.073 5.631 -14.409 1.00 . A A . 34 VAL HG11 1 1
9 16549 1 1 34 VAL HG12 H 15.263 6.784 -13.804 1.00 . A A . 34 VAL HG12 1 1
9 16550 1 1 34 VAL HG13 H 13.763 7.362 -14.530 1.00 . A A . 34 VAL HG13 1 1
9 16551 1 1 34 VAL HG21 H 17.171 6.650 -15.118 1.00 . A A . 34 VAL HG21 1 1
9 16552 1 1 34 VAL HG22 H 16.591 5.044 -15.561 1.00 . A A . 34 VAL HG22 1 1
9 16553 1 1 34 VAL HG23 H 17.094 6.177 -16.816 1.00 . A A . 34 VAL HG23 1 1
9 16554 1 1 34 VAL N N 15.100 5.642 -18.208 1.00 . A A . 34 VAL N 1 1
9 16555 1 1 34 VAL O O 12.894 7.302 -18.128 1.00 . A A . 34 VAL O 1 1
9 16556 1 1 35 CYS C C 10.848 8.358 -16.511 1.00 . A A . 35 CYS C 1 1
9 16557 1 1 35 CYS CA C 10.747 6.838 -16.438 1.00 . A A . 35 CYS CA 1 1
9 16558 1 1 35 CYS CB C 9.875 6.430 -15.248 1.00 . A A . 35 CYS CB 1 1
9 16559 1 1 35 CYS H H 12.246 5.601 -15.599 1.00 . A A . 35 CYS H 1 1
9 16560 1 1 35 CYS HA H 10.292 6.475 -17.347 1.00 . A A . 35 CYS HA 1 1
9 16561 1 1 35 CYS HB2 H 9.680 5.369 -15.303 1.00 . A A . 35 CYS HB2 1 1
9 16562 1 1 35 CYS HB3 H 10.406 6.645 -14.333 1.00 . A A . 35 CYS HB3 1 1
9 16563 1 1 35 CYS HG H 7.905 7.334 -13.907 1.00 . A A . 35 CYS HG 1 1
9 16564 1 1 35 CYS N N 12.069 6.233 -16.327 1.00 . A A . 35 CYS N 1 1
9 16565 1 1 35 CYS O O 11.192 9.015 -15.530 1.00 . A A . 35 CYS O 1 1
9 16566 1 1 35 CYS SG S 8.281 7.280 -15.175 1.00 . A A . 35 CYS SG 1 1
9 16567 1 1 36 GLY C C 11.947 10.802 -18.425 1.00 . A A . 36 GLY C 1 1
9 16568 1 1 36 GLY CA C 10.614 10.348 -17.864 1.00 . A A . 36 GLY CA 1 1
9 16569 1 1 36 GLY H H 10.280 8.336 -18.431 1.00 . A A . 36 GLY H 1 1
9 16570 1 1 36 GLY HA2 H 9.829 10.651 -18.540 1.00 . A A . 36 GLY HA2 1 1
9 16571 1 1 36 GLY HA3 H 10.457 10.827 -16.909 1.00 . A A . 36 GLY HA3 1 1
9 16572 1 1 36 GLY N N 10.549 8.910 -17.683 1.00 . A A . 36 GLY N 1 1
9 16573 1 1 36 GLY O O 12.315 11.970 -18.300 1.00 . A A . 36 GLY O 1 1
9 16574 1 1 37 SER C C 13.870 10.374 -21.130 1.00 . A A . 37 SER C 1 1
9 16575 1 1 37 SER CA C 13.976 10.186 -19.620 1.00 . A A . 37 SER CA 1 1
9 16576 1 1 37 SER CB C 14.976 9.073 -19.301 1.00 . A A . 37 SER CB 1 1
9 16577 1 1 37 SER H H 12.325 8.962 -19.109 1.00 . A A . 37 SER H 1 1
9 16578 1 1 37 SER HA H 14.324 11.108 -19.177 1.00 . A A . 37 SER HA 1 1
9 16579 1 1 37 SER HB2 H 15.977 9.423 -19.504 1.00 . A A . 37 SER HB2 1 1
9 16580 1 1 37 SER HB3 H 14.892 8.805 -18.257 1.00 . A A . 37 SER HB3 1 1
9 16581 1 1 37 SER HG H 14.019 7.409 -19.692 1.00 . A A . 37 SER HG 1 1
9 16582 1 1 37 SER N N 12.673 9.876 -19.042 1.00 . A A . 37 SER N 1 1
9 16583 1 1 37 SER O O 12.885 9.973 -21.751 1.00 . A A . 37 SER O 1 1
9 16584 1 1 37 SER OG O 14.726 7.923 -20.089 1.00 . A A . 37 SER OG 1 1
9 16585 1 1 38 THR C C 16.240 10.782 -23.765 1.00 . A A . 38 THR C 1 1
9 16586 1 1 38 THR CA C 14.917 11.229 -23.153 1.00 . A A . 38 THR CA 1 1
9 16587 1 1 38 THR CB C 14.693 12.719 -23.476 1.00 . A A . 38 THR CB 1 1
9 16588 1 1 38 THR CG2 C 13.526 13.276 -22.674 1.00 . A A . 38 THR CG2 1 1
9 16589 1 1 38 THR H H 15.651 11.283 -21.169 1.00 . A A . 38 THR H 1 1
9 16590 1 1 38 THR HA H 14.115 10.661 -23.601 1.00 . A A . 38 THR HA 1 1
9 16591 1 1 38 THR HB H 14.466 12.815 -24.528 1.00 . A A . 38 THR HB 1 1
9 16592 1 1 38 THR HG1 H 15.648 14.388 -23.037 1.00 . A A . 38 THR HG1 1 1
9 16593 1 1 38 THR HG21 H 13.844 13.465 -21.659 1.00 . A A . 38 THR HG21 1 1
9 16594 1 1 38 THR HG22 H 12.718 12.560 -22.671 1.00 . A A . 38 THR HG22 1 1
9 16595 1 1 38 THR HG23 H 13.190 14.198 -23.123 1.00 . A A . 38 THR HG23 1 1
9 16596 1 1 38 THR N N 14.894 10.987 -21.717 1.00 . A A . 38 THR N 1 1
9 16597 1 1 38 THR O O 17.271 10.763 -23.093 1.00 . A A . 38 THR O 1 1
9 16598 1 1 38 THR OG1 O 15.879 13.468 -23.184 1.00 . A A . 38 THR OG1 1 1
9 16599 1 1 39 VAL C C 18.568 10.931 -25.504 1.00 . A A . 39 VAL C 1 1
9 16600 1 1 39 VAL CA C 17.401 9.980 -25.748 1.00 . A A . 39 VAL CA 1 1
9 16601 1 1 39 VAL CB C 17.153 9.868 -27.263 1.00 . A A . 39 VAL CB 1 1
9 16602 1 1 39 VAL CG1 C 16.734 8.454 -27.634 1.00 . A A . 39 VAL CG1 1 1
9 16603 1 1 39 VAL CG2 C 16.105 10.877 -27.707 1.00 . A A . 39 VAL CG2 1 1
9 16604 1 1 39 VAL H H 15.352 10.461 -25.528 1.00 . A A . 39 VAL H 1 1
9 16605 1 1 39 VAL HA H 17.664 9.000 -25.374 1.00 . A A . 39 VAL HA 1 1
9 16606 1 1 39 VAL HB H 18.078 10.091 -27.777 1.00 . A A . 39 VAL HB 1 1
9 16607 1 1 39 VAL HG11 H 17.350 7.745 -27.101 1.00 . A A . 39 VAL HG11 1 1
9 16608 1 1 39 VAL HG12 H 15.697 8.304 -27.366 1.00 . A A . 39 VAL HG12 1 1
9 16609 1 1 39 VAL HG13 H 16.856 8.309 -28.697 1.00 . A A . 39 VAL HG13 1 1
9 16610 1 1 39 VAL HG21 H 15.145 10.389 -27.782 1.00 . A A . 39 VAL HG21 1 1
9 16611 1 1 39 VAL HG22 H 16.047 11.677 -26.984 1.00 . A A . 39 VAL HG22 1 1
9 16612 1 1 39 VAL HG23 H 16.379 11.283 -28.670 1.00 . A A . 39 VAL HG23 1 1
9 16613 1 1 39 VAL N N 16.205 10.425 -25.045 1.00 . A A . 39 VAL N 1 1
9 16614 1 1 39 VAL O O 19.602 10.536 -24.962 1.00 . A A . 39 VAL O 1 1
9 16615 1 1 40 LEU C C 19.877 13.271 -24.273 1.00 . A A . 40 LEU C 1 1
9 16616 1 1 40 LEU CA C 19.434 13.194 -25.730 1.00 . A A . 40 LEU CA 1 1
9 16617 1 1 40 LEU CB C 18.928 14.561 -26.193 1.00 . A A . 40 LEU CB 1 1
9 16618 1 1 40 LEU CD1 C 17.347 16.323 -25.367 1.00 . A A . 40 LEU CD1 1 1
9 16619 1 1 40 LEU CD2 C 16.579 14.654 -27.065 1.00 . A A . 40 LEU CD2 1 1
9 16620 1 1 40 LEU CG C 17.473 14.888 -25.856 1.00 . A A . 40 LEU CG 1 1
9 16621 1 1 40 LEU H H 17.550 12.439 -26.331 1.00 . A A . 40 LEU H 1 1
9 16622 1 1 40 LEU HA H 20.280 12.908 -26.336 1.00 . A A . 40 LEU HA 1 1
9 16623 1 1 40 LEU HB2 H 19.550 15.316 -25.739 1.00 . A A . 40 LEU HB2 1 1
9 16624 1 1 40 LEU HB3 H 19.037 14.606 -27.268 1.00 . A A . 40 LEU HB3 1 1
9 16625 1 1 40 LEU HD11 H 17.183 16.977 -26.211 1.00 . A A . 40 LEU HD11 1 1
9 16626 1 1 40 LEU HD12 H 18.256 16.611 -24.859 1.00 . A A . 40 LEU HD12 1 1
9 16627 1 1 40 LEU HD13 H 16.514 16.399 -24.684 1.00 . A A . 40 LEU HD13 1 1
9 16628 1 1 40 LEU HD21 H 16.648 15.501 -27.732 1.00 . A A . 40 LEU HD21 1 1
9 16629 1 1 40 LEU HD22 H 15.556 14.536 -26.738 1.00 . A A . 40 LEU HD22 1 1
9 16630 1 1 40 LEU HD23 H 16.898 13.761 -27.581 1.00 . A A . 40 LEU HD23 1 1
9 16631 1 1 40 LEU HG H 17.139 14.234 -25.061 1.00 . A A . 40 LEU HG 1 1
9 16632 1 1 40 LEU N N 18.395 12.185 -25.906 1.00 . A A . 40 LEU N 1 1
9 16633 1 1 40 LEU O O 21.048 13.520 -23.982 1.00 . A A . 40 LEU O 1 1
9 16634 1 1 41 ASP C C 20.039 11.872 -21.510 1.00 . A A . 41 ASP C 1 1
9 16635 1 1 41 ASP CA C 19.231 13.096 -21.933 1.00 . A A . 41 ASP CA 1 1
9 16636 1 1 41 ASP CB C 17.934 13.170 -21.125 1.00 . A A . 41 ASP CB 1 1
9 16637 1 1 41 ASP CG C 17.356 14.572 -21.088 1.00 . A A . 41 ASP CG 1 1
9 16638 1 1 41 ASP H H 18.021 12.861 -23.655 1.00 . A A . 41 ASP H 1 1
9 16639 1 1 41 ASP HA H 19.815 13.982 -21.741 1.00 . A A . 41 ASP HA 1 1
9 16640 1 1 41 ASP HB2 H 17.202 12.511 -21.569 1.00 . A A . 41 ASP HB2 1 1
9 16641 1 1 41 ASP HB3 H 18.130 12.853 -20.112 1.00 . A A . 41 ASP HB3 1 1
9 16642 1 1 41 ASP N N 18.937 13.054 -23.361 1.00 . A A . 41 ASP N 1 1
9 16643 1 1 41 ASP O O 20.788 11.919 -20.534 1.00 . A A . 41 ASP O 1 1
9 16644 1 1 41 ASP OD1 O 17.879 15.449 -21.805 1.00 . A A . 41 ASP OD1 1 1
9 16645 1 1 41 ASP OD2 O 16.378 14.789 -20.341 1.00 . A A . 41 ASP OD2 1 1
9 16646 1 1 42 VAL C C 22.045 9.624 -22.408 1.00 . A A . 42 VAL C 1 1
9 16647 1 1 42 VAL CA C 20.594 9.544 -21.949 1.00 . A A . 42 VAL CA 1 1
9 16648 1 1 42 VAL CB C 19.921 8.331 -22.618 1.00 . A A . 42 VAL CB 1 1
9 16649 1 1 42 VAL CG1 C 20.682 7.053 -22.297 1.00 . A A . 42 VAL CG1 1 1
9 16650 1 1 42 VAL CG2 C 18.468 8.220 -22.182 1.00 . A A . 42 VAL CG2 1 1
9 16651 1 1 42 VAL H H 19.267 10.804 -23.013 1.00 . A A . 42 VAL H 1 1
9 16652 1 1 42 VAL HA H 20.572 9.396 -20.879 1.00 . A A . 42 VAL HA 1 1
9 16653 1 1 42 VAL HB H 19.943 8.478 -23.688 1.00 . A A . 42 VAL HB 1 1
9 16654 1 1 42 VAL HG11 H 21.545 6.976 -22.942 1.00 . A A . 42 VAL HG11 1 1
9 16655 1 1 42 VAL HG12 H 21.004 7.075 -21.266 1.00 . A A . 42 VAL HG12 1 1
9 16656 1 1 42 VAL HG13 H 20.038 6.201 -22.456 1.00 . A A . 42 VAL HG13 1 1
9 16657 1 1 42 VAL HG21 H 17.833 8.184 -23.054 1.00 . A A . 42 VAL HG21 1 1
9 16658 1 1 42 VAL HG22 H 18.334 7.318 -21.603 1.00 . A A . 42 VAL HG22 1 1
9 16659 1 1 42 VAL HG23 H 18.206 9.076 -21.580 1.00 . A A . 42 VAL HG23 1 1
9 16660 1 1 42 VAL N N 19.879 10.779 -22.248 1.00 . A A . 42 VAL N 1 1
9 16661 1 1 42 VAL O O 22.959 9.239 -21.679 1.00 . A A . 42 VAL O 1 1
9 16662 1 1 43 ALA C C 24.516 10.990 -23.209 1.00 . A A . 43 ALA C 1 1
9 16663 1 1 43 ALA CA C 23.591 10.259 -24.177 1.00 . A A . 43 ALA CA 1 1
9 16664 1 1 43 ALA CB C 23.540 10.988 -25.511 1.00 . A A . 43 ALA CB 1 1
9 16665 1 1 43 ALA H H 21.481 10.416 -24.155 1.00 . A A . 43 ALA H 1 1
9 16666 1 1 43 ALA HA H 23.980 9.267 -24.350 1.00 . A A . 43 ALA HA 1 1
9 16667 1 1 43 ALA HB1 H 23.912 10.337 -26.290 1.00 . A A . 43 ALA HB1 1 1
9 16668 1 1 43 ALA HB2 H 22.519 11.264 -25.731 1.00 . A A . 43 ALA HB2 1 1
9 16669 1 1 43 ALA HB3 H 24.151 11.875 -25.461 1.00 . A A . 43 ALA HB3 1 1
9 16670 1 1 43 ALA N N 22.250 10.126 -23.620 1.00 . A A . 43 ALA N 1 1
9 16671 1 1 43 ALA O O 25.724 10.752 -23.190 1.00 . A A . 43 ALA O 1 1
9 16672 1 1 44 HIS C C 25.171 11.759 -20.282 1.00 . A A . 44 HIS C 1 1
9 16673 1 1 44 HIS CA C 24.715 12.646 -21.435 1.00 . A A . 44 HIS CA 1 1
9 16674 1 1 44 HIS CB C 23.888 13.815 -20.900 1.00 . A A . 44 HIS CB 1 1
9 16675 1 1 44 HIS CD2 C 25.790 15.418 -20.165 1.00 . A A . 44 HIS CD2 1 1
9 16676 1 1 44 HIS CE1 C 25.118 15.792 -18.111 1.00 . A A . 44 HIS CE1 1 1
9 16677 1 1 44 HIS CG C 24.649 14.714 -19.975 1.00 . A A . 44 HIS CG 1 1
9 16678 1 1 44 HIS H H 22.974 12.026 -22.469 1.00 . A A . 44 HIS H 1 1
9 16679 1 1 44 HIS HA H 25.587 13.036 -21.940 1.00 . A A . 44 HIS HA 1 1
9 16680 1 1 44 HIS HB2 H 23.540 14.412 -21.731 1.00 . A A . 44 HIS HB2 1 1
9 16681 1 1 44 HIS HB3 H 23.036 13.427 -20.360 1.00 . A A . 44 HIS HB3 1 1
9 16682 1 1 44 HIS HD1 H 23.460 14.601 -18.241 1.00 . A A . 44 HIS HD1 1 1
9 16683 1 1 44 HIS HD2 H 26.378 15.456 -21.071 1.00 . A A . 44 HIS HD2 1 1
9 16684 1 1 44 HIS HE1 H 25.065 16.166 -17.100 1.00 . A A . 44 HIS HE1 1 1
9 16685 1 1 44 HIS N N 23.941 11.881 -22.407 1.00 . A A . 44 HIS N 1 1
9 16686 1 1 44 HIS ND1 N 24.255 14.968 -18.678 1.00 . A A . 44 HIS ND1 1 1
9 16687 1 1 44 HIS NE2 N 26.059 16.080 -18.993 1.00 . A A . 44 HIS NE2 1 1
9 16688 1 1 44 HIS O O 26.274 11.918 -19.760 1.00 . A A . 44 HIS O 1 1
9 16689 1 1 45 LYS C C 25.538 8.783 -19.273 1.00 . A A . 45 LYS C 1 1
9 16690 1 1 45 LYS CA C 24.625 9.909 -18.796 1.00 . A A . 45 LYS CA 1 1
9 16691 1 1 45 LYS CB C 23.339 9.323 -18.209 1.00 . A A . 45 LYS CB 1 1
9 16692 1 1 45 LYS CD C 22.669 11.371 -16.919 1.00 . A A . 45 LYS CD 1 1
9 16693 1 1 45 LYS CE C 22.454 10.834 -15.512 1.00 . A A . 45 LYS CE 1 1
9 16694 1 1 45 LYS CG C 22.253 10.358 -17.971 1.00 . A A . 45 LYS CG 1 1
9 16695 1 1 45 LYS H H 23.447 10.746 -20.343 1.00 . A A . 45 LYS H 1 1
9 16696 1 1 45 LYS HA H 25.137 10.471 -18.029 1.00 . A A . 45 LYS HA 1 1
9 16697 1 1 45 LYS HB2 H 22.955 8.577 -18.889 1.00 . A A . 45 LYS HB2 1 1
9 16698 1 1 45 LYS HB3 H 23.570 8.852 -17.265 1.00 . A A . 45 LYS HB3 1 1
9 16699 1 1 45 LYS HD2 H 23.716 11.603 -17.048 1.00 . A A . 45 LYS HD2 1 1
9 16700 1 1 45 LYS HD3 H 22.082 12.270 -17.045 1.00 . A A . 45 LYS HD3 1 1
9 16701 1 1 45 LYS HE2 H 21.395 10.726 -15.340 1.00 . A A . 45 LYS HE2 1 1
9 16702 1 1 45 LYS HE3 H 22.933 9.869 -15.433 1.00 . A A . 45 LYS HE3 1 1
9 16703 1 1 45 LYS HG2 H 22.054 10.877 -18.898 1.00 . A A . 45 LYS HG2 1 1
9 16704 1 1 45 LYS HG3 H 21.357 9.854 -17.638 1.00 . A A . 45 LYS HG3 1 1
9 16705 1 1 45 LYS HZ1 H 22.679 11.473 -13.536 1.00 . A A . 45 LYS HZ1 1 1
9 16706 1 1 45 LYS HZ2 H 22.739 12.725 -14.671 1.00 . A A . 45 LYS HZ2 1 1
9 16707 1 1 45 LYS HZ3 H 24.062 11.687 -14.486 1.00 . A A . 45 LYS HZ3 1 1
9 16708 1 1 45 LYS N N 24.313 10.823 -19.888 1.00 . A A . 45 LYS N 1 1
9 16709 1 1 45 LYS NZ N 23.024 11.743 -14.479 1.00 . A A . 45 LYS NZ 1 1
9 16710 1 1 45 LYS O O 26.518 8.444 -18.611 1.00 . A A . 45 LYS O 1 1
9 16711 1 1 46 ASN C C 27.332 7.642 -21.528 1.00 . A A . 46 ASN C 1 1
9 16712 1 1 46 ASN CA C 26.001 7.124 -20.992 1.00 . A A . 46 ASN CA 1 1
9 16713 1 1 46 ASN CB C 25.224 6.428 -22.111 1.00 . A A . 46 ASN CB 1 1
9 16714 1 1 46 ASN CG C 25.946 5.206 -22.643 1.00 . A A . 46 ASN CG 1 1
9 16715 1 1 46 ASN H H 24.417 8.525 -20.908 1.00 . A A . 46 ASN H 1 1
9 16716 1 1 46 ASN HA H 26.196 6.411 -20.205 1.00 . A A . 46 ASN HA 1 1
9 16717 1 1 46 ASN HB2 H 24.260 6.118 -21.733 1.00 . A A . 46 ASN HB2 1 1
9 16718 1 1 46 ASN HB3 H 25.080 7.122 -22.926 1.00 . A A . 46 ASN HB3 1 1
9 16719 1 1 46 ASN HD21 H 26.203 4.523 -20.794 1.00 . A A . 46 ASN HD21 1 1
9 16720 1 1 46 ASN HD22 H 26.845 3.533 -22.056 1.00 . A A . 46 ASN HD22 1 1
9 16721 1 1 46 ASN N N 25.210 8.211 -20.426 1.00 . A A . 46 ASN N 1 1
9 16722 1 1 46 ASN ND2 N 26.374 4.333 -21.739 1.00 . A A . 46 ASN ND2 1 1
9 16723 1 1 46 ASN O O 28.311 6.901 -21.612 1.00 . A A . 46 ASN O 1 1
9 16724 1 1 46 ASN OD1 O 26.115 5.048 -23.852 1.00 . A A . 46 ASN OD1 1 1
9 16725 1 1 47 GLY C C 28.543 9.677 -23.917 1.00 . A A . 47 GLY C 1 1
9 16726 1 1 47 GLY CA C 28.577 9.518 -22.410 1.00 . A A . 47 GLY CA 1 1
9 16727 1 1 47 GLY H H 26.551 9.465 -21.799 1.00 . A A . 47 GLY H 1 1
9 16728 1 1 47 GLY HA2 H 28.711 10.489 -21.959 1.00 . A A . 47 GLY HA2 1 1
9 16729 1 1 47 GLY HA3 H 29.414 8.890 -22.145 1.00 . A A . 47 GLY HA3 1 1
9 16730 1 1 47 GLY N N 27.362 8.921 -21.888 1.00 . A A . 47 GLY N 1 1
9 16731 1 1 47 GLY O O 29.388 10.361 -24.496 1.00 . A A . 47 GLY O 1 1
9 16732 1 1 48 VAL C C 27.403 10.565 -26.482 1.00 . A A . 48 VAL C 1 1
9 16733 1 1 48 VAL CA C 27.425 9.117 -26.005 1.00 . A A . 48 VAL CA 1 1
9 16734 1 1 48 VAL CB C 26.141 8.412 -26.482 1.00 . A A . 48 VAL CB 1 1
9 16735 1 1 48 VAL CG1 C 25.999 8.524 -27.993 1.00 . A A . 48 VAL CG1 1 1
9 16736 1 1 48 VAL CG2 C 26.139 6.956 -26.045 1.00 . A A . 48 VAL CG2 1 1
9 16737 1 1 48 VAL H H 26.922 8.513 -24.041 1.00 . A A . 48 VAL H 1 1
9 16738 1 1 48 VAL HA H 28.272 8.615 -26.449 1.00 . A A . 48 VAL HA 1 1
9 16739 1 1 48 VAL HB H 25.294 8.904 -26.026 1.00 . A A . 48 VAL HB 1 1
9 16740 1 1 48 VAL HG11 H 25.549 7.622 -28.379 1.00 . A A . 48 VAL HG11 1 1
9 16741 1 1 48 VAL HG12 H 25.375 9.372 -28.234 1.00 . A A . 48 VAL HG12 1 1
9 16742 1 1 48 VAL HG13 H 26.975 8.658 -28.436 1.00 . A A . 48 VAL HG13 1 1
9 16743 1 1 48 VAL HG21 H 25.444 6.826 -25.229 1.00 . A A . 48 VAL HG21 1 1
9 16744 1 1 48 VAL HG22 H 25.842 6.330 -26.875 1.00 . A A . 48 VAL HG22 1 1
9 16745 1 1 48 VAL HG23 H 27.131 6.675 -25.721 1.00 . A A . 48 VAL HG23 1 1
9 16746 1 1 48 VAL N N 27.566 9.043 -24.556 1.00 . A A . 48 VAL N 1 1
9 16747 1 1 48 VAL O O 26.410 11.271 -26.313 1.00 . A A . 48 VAL O 1 1
9 16748 1 1 49 ASP C C 27.956 12.493 -28.953 1.00 . A A . 49 ASP C 1 1
9 16749 1 1 49 ASP CA C 28.615 12.366 -27.583 1.00 . A A . 49 ASP CA 1 1
9 16750 1 1 49 ASP CB C 30.083 12.786 -27.669 1.00 . A A . 49 ASP CB 1 1
9 16751 1 1 49 ASP CG C 30.250 14.288 -27.787 1.00 . A A . 49 ASP CG 1 1
9 16752 1 1 49 ASP H H 29.267 10.391 -27.186 1.00 . A A . 49 ASP H 1 1
9 16753 1 1 49 ASP HA H 28.104 13.017 -26.890 1.00 . A A . 49 ASP HA 1 1
9 16754 1 1 49 ASP HB2 H 30.598 12.454 -26.779 1.00 . A A . 49 ASP HB2 1 1
9 16755 1 1 49 ASP HB3 H 30.533 12.323 -28.535 1.00 . A A . 49 ASP HB3 1 1
9 16756 1 1 49 ASP N N 28.507 11.002 -27.080 1.00 . A A . 49 ASP N 1 1
9 16757 1 1 49 ASP O O 28.630 12.463 -29.984 1.00 . A A . 49 ASP O 1 1
9 16758 1 1 49 ASP OD1 O 31.368 14.783 -27.535 1.00 . A A . 49 ASP OD1 1 1
9 16759 1 1 49 ASP OD2 O 29.262 14.969 -28.132 1.00 . A A . 49 ASP OD2 1 1
9 16760 1 1 50 LEU C C 24.848 13.882 -30.096 1.00 . A A . 50 LEU C 1 1
9 16761 1 1 50 LEU CA C 25.884 12.765 -30.200 1.00 . A A . 50 LEU CA 1 1
9 16762 1 1 50 LEU CB C 25.193 11.445 -30.544 1.00 . A A . 50 LEU CB 1 1
9 16763 1 1 50 LEU CD1 C 25.903 11.382 -32.948 1.00 . A A . 50 LEU CD1 1 1
9 16764 1 1 50 LEU CD2 C 27.254 10.184 -31.217 1.00 . A A . 50 LEU CD2 1 1
9 16765 1 1 50 LEU CG C 25.854 10.607 -31.640 1.00 . A A . 50 LEU CG 1 1
9 16766 1 1 50 LEU H H 26.152 12.651 -28.105 1.00 . A A . 50 LEU H 1 1
9 16767 1 1 50 LEU HA H 26.582 13.012 -30.985 1.00 . A A . 50 LEU HA 1 1
9 16768 1 1 50 LEU HB2 H 25.158 10.846 -29.647 1.00 . A A . 50 LEU HB2 1 1
9 16769 1 1 50 LEU HB3 H 24.186 11.672 -30.863 1.00 . A A . 50 LEU HB3 1 1
9 16770 1 1 50 LEU HD11 H 25.292 10.884 -33.684 1.00 . A A . 50 LEU HD11 1 1
9 16771 1 1 50 LEU HD12 H 26.922 11.431 -33.300 1.00 . A A . 50 LEU HD12 1 1
9 16772 1 1 50 LEU HD13 H 25.530 12.383 -32.787 1.00 . A A . 50 LEU HD13 1 1
9 16773 1 1 50 LEU HD21 H 27.310 10.155 -30.138 1.00 . A A . 50 LEU HD21 1 1
9 16774 1 1 50 LEU HD22 H 27.974 10.894 -31.595 1.00 . A A . 50 LEU HD22 1 1
9 16775 1 1 50 LEU HD23 H 27.469 9.204 -31.615 1.00 . A A . 50 LEU HD23 1 1
9 16776 1 1 50 LEU HG H 25.269 9.713 -31.803 1.00 . A A . 50 LEU HG 1 1
9 16777 1 1 50 LEU N N 26.635 12.635 -28.958 1.00 . A A . 50 LEU N 1 1
9 16778 1 1 50 LEU O O 23.818 13.724 -29.441 1.00 . A A . 50 LEU O 1 1
9 16779 1 1 51 GLU C C 22.829 15.741 -31.206 1.00 . A A . 51 GLU C 1 1
9 16780 1 1 51 GLU CA C 24.221 16.147 -30.728 1.00 . A A . 51 GLU CA 1 1
9 16781 1 1 51 GLU CB C 24.765 17.275 -31.606 1.00 . A A . 51 GLU CB 1 1
9 16782 1 1 51 GLU CD C 25.580 19.659 -31.425 1.00 . A A . 51 GLU CD 1 1
9 16783 1 1 51 GLU CG C 25.652 18.255 -30.857 1.00 . A A . 51 GLU CG 1 1
9 16784 1 1 51 GLU H H 25.967 15.070 -31.251 1.00 . A A . 51 GLU H 1 1
9 16785 1 1 51 GLU HA H 24.151 16.497 -29.709 1.00 . A A . 51 GLU HA 1 1
9 16786 1 1 51 GLU HB2 H 25.341 16.843 -32.411 1.00 . A A . 51 GLU HB2 1 1
9 16787 1 1 51 GLU HB3 H 23.933 17.823 -32.023 1.00 . A A . 51 GLU HB3 1 1
9 16788 1 1 51 GLU HG2 H 25.341 18.285 -29.823 1.00 . A A . 51 GLU HG2 1 1
9 16789 1 1 51 GLU HG3 H 26.675 17.912 -30.914 1.00 . A A . 51 GLU HG3 1 1
9 16790 1 1 51 GLU N N 25.129 15.006 -30.747 1.00 . A A . 51 GLU N 1 1
9 16791 1 1 51 GLU O O 22.680 15.110 -32.251 1.00 . A A . 51 GLU O 1 1
9 16792 1 1 51 GLU OE1 O 24.491 20.055 -31.891 1.00 . A A . 51 GLU OE1 1 1
9 16793 1 1 51 GLU OE2 O 26.612 20.362 -31.403 1.00 . A A . 51 GLU OE2 1 1
9 16794 1 1 52 GLY C C 19.428 16.552 -29.978 1.00 . A A . 52 GLY C 1 1
9 16795 1 1 52 GLY CA C 20.447 15.776 -30.790 1.00 . A A . 52 GLY CA 1 1
9 16796 1 1 52 GLY H H 21.993 16.612 -29.609 1.00 . A A . 52 GLY H 1 1
9 16797 1 1 52 GLY HA2 H 20.298 15.994 -31.837 1.00 . A A . 52 GLY HA2 1 1
9 16798 1 1 52 GLY HA3 H 20.292 14.720 -30.627 1.00 . A A . 52 GLY HA3 1 1
9 16799 1 1 52 GLY N N 21.814 16.110 -30.430 1.00 . A A . 52 GLY N 1 1
9 16800 1 1 52 GLY O O 18.302 16.096 -29.786 1.00 . A A . 52 GLY O 1 1
9 16801 1 1 53 ALA C C 17.913 19.268 -29.584 1.00 . A A . 53 ALA C 1 1
9 16802 1 1 53 ALA CA C 18.939 18.565 -28.704 1.00 . A A . 53 ALA CA 1 1
9 16803 1 1 53 ALA CB C 19.746 19.585 -27.914 1.00 . A A . 53 ALA CB 1 1
9 16804 1 1 53 ALA H H 20.736 18.035 -29.686 1.00 . A A . 53 ALA H 1 1
9 16805 1 1 53 ALA HA H 18.420 17.930 -27.999 1.00 . A A . 53 ALA HA 1 1
9 16806 1 1 53 ALA HB1 H 20.713 19.168 -27.670 1.00 . A A . 53 ALA HB1 1 1
9 16807 1 1 53 ALA HB2 H 19.877 20.478 -28.506 1.00 . A A . 53 ALA HB2 1 1
9 16808 1 1 53 ALA HB3 H 19.221 19.831 -27.002 1.00 . A A . 53 ALA HB3 1 1
9 16809 1 1 53 ALA N N 19.826 17.726 -29.499 1.00 . A A . 53 ALA N 1 1
9 16810 1 1 53 ALA O O 18.112 19.418 -30.790 1.00 . A A . 53 ALA O 1 1
9 16811 1 1 54 CYS C C 15.929 21.897 -29.624 1.00 . A A . 54 CYS C 1 1
9 16812 1 1 54 CYS CA C 15.752 20.384 -29.704 1.00 . A A . 54 CYS CA 1 1
9 16813 1 1 54 CYS CB C 14.383 19.990 -29.145 1.00 . A A . 54 CYS CB 1 1
9 16814 1 1 54 CYS H H 16.709 19.549 -28.011 1.00 . A A . 54 CYS H 1 1
9 16815 1 1 54 CYS HA H 15.810 20.081 -30.738 1.00 . A A . 54 CYS HA 1 1
9 16816 1 1 54 CYS HB2 H 14.423 18.966 -28.803 1.00 . A A . 54 CYS HB2 1 1
9 16817 1 1 54 CYS HB3 H 14.143 20.634 -28.312 1.00 . A A . 54 CYS HB3 1 1
9 16818 1 1 54 CYS N N 16.812 19.697 -28.975 1.00 . A A . 54 CYS N 1 1
9 16819 1 1 54 CYS O O 15.031 22.615 -29.187 1.00 . A A . 54 CYS O 1 1
9 16820 1 1 54 CYS SG S 13.024 20.116 -30.352 1.00 . A A . 54 CYS SG 1 1
9 16821 1 1 55 GLU C C 18.742 24.089 -30.675 1.00 . A A . 55 GLU C 1 1
9 16822 1 1 55 GLU CA C 17.389 23.802 -30.028 1.00 . A A . 55 GLU CA 1 1
9 16823 1 1 55 GLU CB C 17.378 24.324 -28.590 1.00 . A A . 55 GLU CB 1 1
9 16824 1 1 55 GLU CD C 18.301 24.114 -26.248 1.00 . A A . 55 GLU CD 1 1
9 16825 1 1 55 GLU CG C 18.267 23.531 -27.648 1.00 . A A . 55 GLU CG 1 1
9 16826 1 1 55 GLU H H 17.771 21.751 -30.390 1.00 . A A . 55 GLU H 1 1
9 16827 1 1 55 GLU HA H 16.621 24.308 -30.592 1.00 . A A . 55 GLU HA 1 1
9 16828 1 1 55 GLU HB2 H 17.713 25.351 -28.591 1.00 . A A . 55 GLU HB2 1 1
9 16829 1 1 55 GLU HB3 H 16.366 24.286 -28.215 1.00 . A A . 55 GLU HB3 1 1
9 16830 1 1 55 GLU HG2 H 17.896 22.519 -27.590 1.00 . A A . 55 GLU HG2 1 1
9 16831 1 1 55 GLU HG3 H 19.272 23.524 -28.043 1.00 . A A . 55 GLU HG3 1 1
9 16832 1 1 55 GLU N N 17.094 22.374 -30.052 1.00 . A A . 55 GLU N 1 1
9 16833 1 1 55 GLU O O 19.691 23.321 -30.521 1.00 . A A . 55 GLU O 1 1
9 16834 1 1 55 GLU OE1 O 17.773 23.462 -25.322 1.00 . A A . 55 GLU OE1 1 1
9 16835 1 1 55 GLU OE2 O 18.853 25.221 -26.079 1.00 . A A . 55 GLU OE2 1 1
9 16836 1 1 56 GLY C C 19.827 26.334 -33.347 1.00 . A A . 56 GLY C 1 1
9 16837 1 1 56 GLY CA C 20.060 25.570 -32.058 1.00 . A A . 56 GLY CA 1 1
9 16838 1 1 56 GLY H H 18.032 25.776 -31.486 1.00 . A A . 56 GLY H 1 1
9 16839 1 1 56 GLY HA2 H 20.643 26.184 -31.388 1.00 . A A . 56 GLY HA2 1 1
9 16840 1 1 56 GLY HA3 H 20.617 24.672 -32.282 1.00 . A A . 56 GLY HA3 1 1
9 16841 1 1 56 GLY N N 18.821 25.201 -31.399 1.00 . A A . 56 GLY N 1 1
9 16842 1 1 56 GLY O O 19.627 27.548 -33.328 1.00 . A A . 56 GLY O 1 1
9 16843 1 1 57 ASN C C 18.268 26.898 -35.848 1.00 . A A . 57 ASN C 1 1
9 16844 1 1 57 ASN CA C 19.643 26.241 -35.773 1.00 . A A . 57 ASN CA 1 1
9 16845 1 1 57 ASN CB C 19.786 25.200 -36.883 1.00 . A A . 57 ASN CB 1 1
9 16846 1 1 57 ASN CG C 20.366 25.787 -38.156 1.00 . A A . 57 ASN CG 1 1
9 16847 1 1 57 ASN H H 20.015 24.656 -34.419 1.00 . A A . 57 ASN H 1 1
9 16848 1 1 57 ASN HA H 20.400 27.000 -35.903 1.00 . A A . 57 ASN HA 1 1
9 16849 1 1 57 ASN HB2 H 20.438 24.408 -36.545 1.00 . A A . 57 ASN HB2 1 1
9 16850 1 1 57 ASN HB3 H 18.814 24.787 -37.110 1.00 . A A . 57 ASN HB3 1 1
9 16851 1 1 57 ASN HD21 H 20.674 23.964 -38.887 1.00 . A A . 57 ASN HD21 1 1
9 16852 1 1 57 ASN HD22 H 21.150 25.272 -39.908 1.00 . A A . 57 ASN HD22 1 1
9 16853 1 1 57 ASN N N 19.852 25.622 -34.468 1.00 . A A . 57 ASN N 1 1
9 16854 1 1 57 ASN ND2 N 20.771 24.920 -39.077 1.00 . A A . 57 ASN ND2 1 1
9 16855 1 1 57 ASN O O 17.501 26.871 -34.885 1.00 . A A . 57 ASN O 1 1
9 16856 1 1 57 ASN OD1 O 20.449 27.005 -38.308 1.00 . A A . 57 ASN OD1 1 1
9 16857 1 1 58 LEU C C 15.524 27.220 -36.850 1.00 . A A . 58 LEU C 1 1
9 16858 1 1 58 LEU CA C 16.679 28.150 -37.203 1.00 . A A . 58 LEU CA 1 1
9 16859 1 1 58 LEU CB C 16.549 28.617 -38.654 1.00 . A A . 58 LEU CB 1 1
9 16860 1 1 58 LEU CD1 C 15.494 26.832 -40.063 1.00 . A A . 58 LEU CD1 1 1
9 16861 1 1 58 LEU CD2 C 17.395 28.180 -40.973 1.00 . A A . 58 LEU CD2 1 1
9 16862 1 1 58 LEU CG C 16.790 27.553 -39.726 1.00 . A A . 58 LEU CG 1 1
9 16863 1 1 58 LEU H H 18.615 27.475 -37.731 1.00 . A A . 58 LEU H 1 1
9 16864 1 1 58 LEU HA H 16.645 29.010 -36.551 1.00 . A A . 58 LEU HA 1 1
9 16865 1 1 58 LEU HB2 H 15.549 29.001 -38.789 1.00 . A A . 58 LEU HB2 1 1
9 16866 1 1 58 LEU HB3 H 17.263 29.412 -38.810 1.00 . A A . 58 LEU HB3 1 1
9 16867 1 1 58 LEU HD11 H 15.703 25.793 -40.267 1.00 . A A . 58 LEU HD11 1 1
9 16868 1 1 58 LEU HD12 H 15.046 27.287 -40.934 1.00 . A A . 58 LEU HD12 1 1
9 16869 1 1 58 LEU HD13 H 14.812 26.908 -39.228 1.00 . A A . 58 LEU HD13 1 1
9 16870 1 1 58 LEU HD21 H 16.846 29.074 -41.228 1.00 . A A . 58 LEU HD21 1 1
9 16871 1 1 58 LEU HD22 H 17.338 27.478 -41.792 1.00 . A A . 58 LEU HD22 1 1
9 16872 1 1 58 LEU HD23 H 18.427 28.432 -40.785 1.00 . A A . 58 LEU HD23 1 1
9 16873 1 1 58 LEU HG H 17.489 26.821 -39.346 1.00 . A A . 58 LEU HG 1 1
9 16874 1 1 58 LEU N N 17.963 27.486 -36.999 1.00 . A A . 58 LEU N 1 1
9 16875 1 1 58 LEU O O 14.459 27.669 -36.429 1.00 . A A . 58 LEU O 1 1
9 16876 1 1 59 ALA C C 15.349 23.576 -36.391 1.00 . A A . 59 ALA C 1 1
9 16877 1 1 59 ALA CA C 14.721 24.926 -36.718 1.00 . A A . 59 ALA CA 1 1
9 16878 1 1 59 ALA CB C 13.752 24.791 -37.884 1.00 . A A . 59 ALA CB 1 1
9 16879 1 1 59 ALA H H 16.613 25.623 -37.361 1.00 . A A . 59 ALA H 1 1
9 16880 1 1 59 ALA HA H 14.165 25.271 -35.858 1.00 . A A . 59 ALA HA 1 1
9 16881 1 1 59 ALA HB1 H 13.011 25.575 -37.827 1.00 . A A . 59 ALA HB1 1 1
9 16882 1 1 59 ALA HB2 H 14.294 24.874 -38.814 1.00 . A A . 59 ALA HB2 1 1
9 16883 1 1 59 ALA HB3 H 13.264 23.830 -37.836 1.00 . A A . 59 ALA HB3 1 1
9 16884 1 1 59 ALA N N 15.742 25.920 -37.023 1.00 . A A . 59 ALA N 1 1
9 16885 1 1 59 ALA O O 16.365 23.195 -36.973 1.00 . A A . 59 ALA O 1 1
9 16886 1 1 60 CYS C C 15.155 20.551 -36.201 1.00 . A A . 60 CYS C 1 1
9 16887 1 1 60 CYS CA C 15.239 21.548 -35.049 1.00 . A A . 60 CYS CA 1 1
9 16888 1 1 60 CYS CB C 14.445 21.025 -33.849 1.00 . A A . 60 CYS CB 1 1
9 16889 1 1 60 CYS H H 13.933 23.214 -35.026 1.00 . A A . 60 CYS H 1 1
9 16890 1 1 60 CYS HA H 16.273 21.663 -34.762 1.00 . A A . 60 CYS HA 1 1
9 16891 1 1 60 CYS HB2 H 14.582 21.699 -33.016 1.00 . A A . 60 CYS HB2 1 1
9 16892 1 1 60 CYS HB3 H 13.397 20.992 -34.108 1.00 . A A . 60 CYS HB3 1 1
9 16893 1 1 60 CYS N N 14.739 22.856 -35.455 1.00 . A A . 60 CYS N 1 1
9 16894 1 1 60 CYS O O 14.107 19.952 -36.442 1.00 . A A . 60 CYS O 1 1
9 16895 1 1 60 CYS SG S 14.937 19.360 -33.301 1.00 . A A . 60 CYS SG 1 1
9 16896 1 1 61 SER C C 16.950 18.132 -37.630 1.00 . A A . 61 SER C 1 1
9 16897 1 1 61 SER CA C 16.318 19.459 -38.039 1.00 . A A . 61 SER CA 1 1
9 16898 1 1 61 SER CB C 17.107 20.078 -39.193 1.00 . A A . 61 SER CB 1 1
9 16899 1 1 61 SER H H 17.069 20.886 -36.668 1.00 . A A . 61 SER H 1 1
9 16900 1 1 61 SER HA H 15.305 19.276 -38.364 1.00 . A A . 61 SER HA 1 1
9 16901 1 1 61 SER HB2 H 17.240 19.341 -39.972 1.00 . A A . 61 SER HB2 1 1
9 16902 1 1 61 SER HB3 H 16.562 20.923 -39.587 1.00 . A A . 61 SER HB3 1 1
9 16903 1 1 61 SER HG H 18.695 21.217 -39.341 1.00 . A A . 61 SER HG 1 1
9 16904 1 1 61 SER N N 16.267 20.379 -36.910 1.00 . A A . 61 SER N 1 1
9 16905 1 1 61 SER O O 17.537 17.429 -38.453 1.00 . A A . 61 SER O 1 1
9 16906 1 1 61 SER OG O 18.384 20.518 -38.760 1.00 . A A . 61 SER OG 1 1
9 16907 1 1 62 THR C C 16.288 15.635 -35.301 1.00 . A A . 62 THR C 1 1
9 16908 1 1 62 THR CA C 17.384 16.553 -35.829 1.00 . A A . 62 THR CA 1 1
9 16909 1 1 62 THR CB C 18.399 16.823 -34.701 1.00 . A A . 62 THR CB 1 1
9 16910 1 1 62 THR CG2 C 19.739 17.261 -35.272 1.00 . A A . 62 THR CG2 1 1
9 16911 1 1 62 THR H H 16.346 18.395 -35.742 1.00 . A A . 62 THR H 1 1
9 16912 1 1 62 THR HA H 17.900 16.055 -36.637 1.00 . A A . 62 THR HA 1 1
9 16913 1 1 62 THR HB H 18.543 15.910 -34.141 1.00 . A A . 62 THR HB 1 1
9 16914 1 1 62 THR HG1 H 18.455 17.891 -33.045 1.00 . A A . 62 THR HG1 1 1
9 16915 1 1 62 THR HG21 H 19.938 18.282 -34.981 1.00 . A A . 62 THR HG21 1 1
9 16916 1 1 62 THR HG22 H 19.711 17.192 -36.349 1.00 . A A . 62 THR HG22 1 1
9 16917 1 1 62 THR HG23 H 20.519 16.619 -34.891 1.00 . A A . 62 THR HG23 1 1
9 16918 1 1 62 THR N N 16.825 17.793 -36.350 1.00 . A A . 62 THR N 1 1
9 16919 1 1 62 THR O O 16.534 14.785 -34.444 1.00 . A A . 62 THR O 1 1
9 16920 1 1 62 THR OG1 O 17.895 17.835 -33.822 1.00 . A A . 62 THR OG1 1 1
9 16921 1 1 63 CYS C C 13.960 13.637 -36.093 1.00 . A A . 63 CYS C 1 1
9 16922 1 1 63 CYS CA C 13.941 14.997 -35.400 1.00 . A A . 63 CYS CA 1 1
9 16923 1 1 63 CYS CB C 12.628 15.720 -35.707 1.00 . A A . 63 CYS CB 1 1
9 16924 1 1 63 CYS H H 14.942 16.503 -36.498 1.00 . A A . 63 CYS H 1 1
9 16925 1 1 63 CYS HA H 14.017 14.844 -34.334 1.00 . A A . 63 CYS HA 1 1
9 16926 1 1 63 CYS HB2 H 12.822 16.779 -35.796 1.00 . A A . 63 CYS HB2 1 1
9 16927 1 1 63 CYS HB3 H 12.234 15.351 -36.642 1.00 . A A . 63 CYS HB3 1 1
9 16928 1 1 63 CYS N N 15.077 15.810 -35.818 1.00 . A A . 63 CYS N 1 1
9 16929 1 1 63 CYS O O 13.417 12.659 -35.580 1.00 . A A . 63 CYS O 1 1
9 16930 1 1 63 CYS SG S 11.343 15.498 -34.435 1.00 . A A . 63 CYS SG 1 1
9 16931 1 1 64 HIS C C 15.861 11.503 -37.557 1.00 . A A . 64 HIS C 1 1
9 16932 1 1 64 HIS CA C 14.681 12.346 -38.028 1.00 . A A . 64 HIS CA 1 1
9 16933 1 1 64 HIS CB C 14.819 12.652 -39.519 1.00 . A A . 64 HIS CB 1 1
9 16934 1 1 64 HIS CD2 C 12.510 13.830 -39.592 1.00 . A A . 64 HIS CD2 1 1
9 16935 1 1 64 HIS CE1 C 12.830 15.053 -41.383 1.00 . A A . 64 HIS CE1 1 1
9 16936 1 1 64 HIS CG C 13.759 13.571 -40.043 1.00 . A A . 64 HIS CG 1 1
9 16937 1 1 64 HIS H H 15.002 14.399 -37.620 1.00 . A A . 64 HIS H 1 1
9 16938 1 1 64 HIS HA H 13.770 11.789 -37.866 1.00 . A A . 64 HIS HA 1 1
9 16939 1 1 64 HIS HB2 H 15.778 13.116 -39.697 1.00 . A A . 64 HIS HB2 1 1
9 16940 1 1 64 HIS HB3 H 14.763 11.727 -40.077 1.00 . A A . 64 HIS HB3 1 1
9 16941 1 1 64 HIS HD1 H 14.735 14.389 -41.722 1.00 . A A . 64 HIS HD1 1 1
9 16942 1 1 64 HIS HD2 H 12.037 13.391 -38.725 1.00 . A A . 64 HIS HD2 1 1
9 16943 1 1 64 HIS HE1 H 12.675 15.751 -42.192 1.00 . A A . 64 HIS HE1 1 1
9 16944 1 1 64 HIS N N 14.589 13.585 -37.263 1.00 . A A . 64 HIS N 1 1
9 16945 1 1 64 HIS ND1 N 13.929 14.352 -41.167 1.00 . A A . 64 HIS ND1 1 1
9 16946 1 1 64 HIS NE2 N 11.954 14.755 -40.442 1.00 . A A . 64 HIS NE2 1 1
9 16947 1 1 64 HIS O O 17.019 11.893 -37.717 1.00 . A A . 64 HIS O 1 1
9 16948 1 1 65 VAL C C 16.402 8.034 -37.018 1.00 . A A . 65 VAL C 1 1
9 16949 1 1 65 VAL CA C 16.599 9.448 -36.481 1.00 . A A . 65 VAL CA 1 1
9 16950 1 1 65 VAL CB C 16.615 9.402 -34.942 1.00 . A A . 65 VAL CB 1 1
9 16951 1 1 65 VAL CG1 C 15.391 8.671 -34.415 1.00 . A A . 65 VAL CG1 1 1
9 16952 1 1 65 VAL CG2 C 17.894 8.746 -34.443 1.00 . A A . 65 VAL CG2 1 1
9 16953 1 1 65 VAL H H 14.621 10.091 -36.877 1.00 . A A . 65 VAL H 1 1
9 16954 1 1 65 VAL HA H 17.554 9.821 -36.821 1.00 . A A . 65 VAL HA 1 1
9 16955 1 1 65 VAL HB H 16.589 10.417 -34.572 1.00 . A A . 65 VAL HB 1 1
9 16956 1 1 65 VAL HG11 H 15.114 9.079 -33.454 1.00 . A A . 65 VAL HG11 1 1
9 16957 1 1 65 VAL HG12 H 14.572 8.795 -35.108 1.00 . A A . 65 VAL HG12 1 1
9 16958 1 1 65 VAL HG13 H 15.617 7.621 -34.308 1.00 . A A . 65 VAL HG13 1 1
9 16959 1 1 65 VAL HG21 H 18.744 9.195 -34.935 1.00 . A A . 65 VAL HG21 1 1
9 16960 1 1 65 VAL HG22 H 17.980 8.890 -33.376 1.00 . A A . 65 VAL HG22 1 1
9 16961 1 1 65 VAL HG23 H 17.866 7.689 -34.662 1.00 . A A . 65 VAL HG23 1 1
9 16962 1 1 65 VAL N N 15.561 10.346 -36.975 1.00 . A A . 65 VAL N 1 1
9 16963 1 1 65 VAL O O 15.295 7.652 -37.400 1.00 . A A . 65 VAL O 1 1
9 16964 1 1 66 ILE C C 17.108 4.916 -36.402 1.00 . A A . 66 ILE C 1 1
9 16965 1 1 66 ILE CA C 17.429 5.888 -37.532 1.00 . A A . 66 ILE CA 1 1
9 16966 1 1 66 ILE CB C 18.757 5.473 -38.191 1.00 . A A . 66 ILE CB 1 1
9 16967 1 1 66 ILE CD1 C 19.845 7.591 -39.092 1.00 . A A . 66 ILE CD1 1 1
9 16968 1 1 66 ILE CG1 C 19.042 6.349 -39.412 1.00 . A A . 66 ILE CG1 1 1
9 16969 1 1 66 ILE CG2 C 18.716 4.004 -38.584 1.00 . A A . 66 ILE CG2 1 1
9 16970 1 1 66 ILE H H 18.336 7.622 -36.726 1.00 . A A . 66 ILE H 1 1
9 16971 1 1 66 ILE HA H 16.647 5.831 -38.276 1.00 . A A . 66 ILE HA 1 1
9 16972 1 1 66 ILE HB H 19.548 5.606 -37.468 1.00 . A A . 66 ILE HB 1 1
9 16973 1 1 66 ILE HD11 H 20.393 7.438 -38.173 1.00 . A A . 66 ILE HD11 1 1
9 16974 1 1 66 ILE HD12 H 20.536 7.790 -39.895 1.00 . A A . 66 ILE HD12 1 1
9 16975 1 1 66 ILE HD13 H 19.176 8.431 -38.974 1.00 . A A . 66 ILE HD13 1 1
9 16976 1 1 66 ILE HG12 H 19.596 5.775 -40.138 1.00 . A A . 66 ILE HG12 1 1
9 16977 1 1 66 ILE HG13 H 18.104 6.663 -39.848 1.00 . A A . 66 ILE HG13 1 1
9 16978 1 1 66 ILE HG21 H 19.631 3.742 -39.094 1.00 . A A . 66 ILE HG21 1 1
9 16979 1 1 66 ILE HG22 H 18.613 3.397 -37.697 1.00 . A A . 66 ILE HG22 1 1
9 16980 1 1 66 ILE HG23 H 17.876 3.829 -39.239 1.00 . A A . 66 ILE HG23 1 1
9 16981 1 1 66 ILE N N 17.482 7.261 -37.043 1.00 . A A . 66 ILE N 1 1
9 16982 1 1 66 ILE O O 17.640 5.032 -35.298 1.00 . A A . 66 ILE O 1 1
9 16983 1 1 67 LEU C C 16.019 1.547 -36.244 1.00 . A A . 67 LEU C 1 1
9 16984 1 1 67 LEU CA C 15.843 2.959 -35.695 1.00 . A A . 67 LEU CA 1 1
9 16985 1 1 67 LEU CB C 14.390 3.177 -35.271 1.00 . A A . 67 LEU CB 1 1
9 16986 1 1 67 LEU CD1 C 14.904 3.832 -32.907 1.00 . A A . 67 LEU CD1 1 1
9 16987 1 1 67 LEU CD2 C 12.590 3.114 -33.527 1.00 . A A . 67 LEU CD2 1 1
9 16988 1 1 67 LEU CG C 14.075 2.920 -33.798 1.00 . A A . 67 LEU CG 1 1
9 16989 1 1 67 LEU H H 15.844 3.914 -37.584 1.00 . A A . 67 LEU H 1 1
9 16990 1 1 67 LEU HA H 16.483 3.080 -34.833 1.00 . A A . 67 LEU HA 1 1
9 16991 1 1 67 LEU HB2 H 14.131 4.202 -35.491 1.00 . A A . 67 LEU HB2 1 1
9 16992 1 1 67 LEU HB3 H 13.772 2.517 -35.863 1.00 . A A . 67 LEU HB3 1 1
9 16993 1 1 67 LEU HD11 H 15.668 4.314 -33.498 1.00 . A A . 67 LEU HD11 1 1
9 16994 1 1 67 LEU HD12 H 15.368 3.248 -32.126 1.00 . A A . 67 LEU HD12 1 1
9 16995 1 1 67 LEU HD13 H 14.265 4.582 -32.464 1.00 . A A . 67 LEU HD13 1 1
9 16996 1 1 67 LEU HD21 H 12.255 4.026 -34.000 1.00 . A A . 67 LEU HD21 1 1
9 16997 1 1 67 LEU HD22 H 12.424 3.179 -32.461 1.00 . A A . 67 LEU HD22 1 1
9 16998 1 1 67 LEU HD23 H 12.039 2.277 -33.928 1.00 . A A . 67 LEU HD23 1 1
9 16999 1 1 67 LEU HG H 14.329 1.896 -33.555 1.00 . A A . 67 LEU HG 1 1
9 17000 1 1 67 LEU N N 16.235 3.955 -36.687 1.00 . A A . 67 LEU N 1 1
9 17001 1 1 67 LEU O O 16.050 1.342 -37.457 1.00 . A A . 67 LEU O 1 1
9 17002 1 1 68 GLU C C 15.296 -1.203 -36.817 1.00 . A A . 68 GLU C 1 1
9 17003 1 1 68 GLU CA C 16.302 -0.817 -35.737 1.00 . A A . 68 GLU CA 1 1
9 17004 1 1 68 GLU CB C 16.145 -1.737 -34.524 1.00 . A A . 68 GLU CB 1 1
9 17005 1 1 68 GLU CD C 17.626 -3.693 -35.122 1.00 . A A . 68 GLU CD 1 1
9 17006 1 1 68 GLU CG C 17.402 -2.520 -34.188 1.00 . A A . 68 GLU CG 1 1
9 17007 1 1 68 GLU H H 16.099 0.803 -34.389 1.00 . A A . 68 GLU H 1 1
9 17008 1 1 68 GLU HA H 17.299 -0.928 -36.135 1.00 . A A . 68 GLU HA 1 1
9 17009 1 1 68 GLU HB2 H 15.878 -1.138 -33.666 1.00 . A A . 68 GLU HB2 1 1
9 17010 1 1 68 GLU HB3 H 15.350 -2.440 -34.723 1.00 . A A . 68 GLU HB3 1 1
9 17011 1 1 68 GLU HG2 H 18.253 -1.858 -34.256 1.00 . A A . 68 GLU HG2 1 1
9 17012 1 1 68 GLU HG3 H 17.320 -2.893 -33.178 1.00 . A A . 68 GLU HG3 1 1
9 17013 1 1 68 GLU N N 16.131 0.577 -35.342 1.00 . A A . 68 GLU N 1 1
9 17014 1 1 68 GLU O O 14.145 -0.768 -36.790 1.00 . A A . 68 GLU O 1 1
9 17015 1 1 68 GLU OE1 O 17.387 -4.843 -34.696 1.00 . A A . 68 GLU OE1 1 1
9 17016 1 1 68 GLU OE2 O 18.040 -3.462 -36.278 1.00 . A A . 68 GLU OE2 1 1
9 17017 1 1 69 GLU C C 13.648 -3.194 -38.313 1.00 . A A . 69 GLU C 1 1
9 17018 1 1 69 GLU CA C 14.877 -2.468 -38.854 1.00 . A A . 69 GLU CA 1 1
9 17019 1 1 69 GLU CB C 15.649 -3.386 -39.802 1.00 . A A . 69 GLU CB 1 1
9 17020 1 1 69 GLU CD C 16.646 -3.694 -42.104 1.00 . A A . 69 GLU CD 1 1
9 17021 1 1 69 GLU CG C 15.729 -2.863 -41.226 1.00 . A A . 69 GLU CG 1 1
9 17022 1 1 69 GLU H H 16.667 -2.336 -37.730 1.00 . A A . 69 GLU H 1 1
9 17023 1 1 69 GLU HA H 14.554 -1.593 -39.398 1.00 . A A . 69 GLU HA 1 1
9 17024 1 1 69 GLU HB2 H 16.656 -3.508 -39.428 1.00 . A A . 69 GLU HB2 1 1
9 17025 1 1 69 GLU HB3 H 15.164 -4.352 -39.823 1.00 . A A . 69 GLU HB3 1 1
9 17026 1 1 69 GLU HG2 H 14.738 -2.874 -41.656 1.00 . A A . 69 GLU HG2 1 1
9 17027 1 1 69 GLU HG3 H 16.099 -1.849 -41.204 1.00 . A A . 69 GLU HG3 1 1
9 17028 1 1 69 GLU N N 15.739 -2.023 -37.765 1.00 . A A . 69 GLU N 1 1
9 17029 1 1 69 GLU O O 12.507 -2.796 -38.553 1.00 . A A . 69 GLU O 1 1
9 17030 1 1 69 GLU OE1 O 16.292 -4.855 -42.398 1.00 . A A . 69 GLU OE1 1 1
9 17031 1 1 69 GLU OE2 O 17.717 -3.184 -42.493 1.00 . A A . 69 GLU OE2 1 1
9 17032 1 1 70 PRO C C 12.088 -4.355 -35.853 1.00 . A A . 70 PRO C 1 1
9 17033 1 1 70 PRO CA C 12.810 -5.087 -36.978 1.00 . A A . 70 PRO CA 1 1
9 17034 1 1 70 PRO CB C 13.545 -6.314 -36.432 1.00 . A A . 70 PRO CB 1 1
9 17035 1 1 70 PRO CD C 15.219 -4.813 -37.242 1.00 . A A . 70 PRO CD 1 1
9 17036 1 1 70 PRO CG C 14.936 -5.843 -36.184 1.00 . A A . 70 PRO CG 1 1
9 17037 1 1 70 PRO HA H 12.092 -5.397 -37.723 1.00 . A A . 70 PRO HA 1 1
9 17038 1 1 70 PRO HB2 H 13.070 -6.643 -35.518 1.00 . A A . 70 PRO HB2 1 1
9 17039 1 1 70 PRO HB3 H 13.521 -7.107 -37.163 1.00 . A A . 70 PRO HB3 1 1
9 17040 1 1 70 PRO HD2 H 15.858 -4.035 -36.850 1.00 . A A . 70 PRO HD2 1 1
9 17041 1 1 70 PRO HD3 H 15.671 -5.275 -38.108 1.00 . A A . 70 PRO HD3 1 1
9 17042 1 1 70 PRO HG2 H 15.005 -5.401 -35.202 1.00 . A A . 70 PRO HG2 1 1
9 17043 1 1 70 PRO HG3 H 15.625 -6.670 -36.274 1.00 . A A . 70 PRO HG3 1 1
9 17044 1 1 70 PRO N N 13.885 -4.282 -37.568 1.00 . A A . 70 PRO N 1 1
9 17045 1 1 70 PRO O O 10.858 -4.313 -35.815 1.00 . A A . 70 PRO O 1 1
9 17046 1 1 71 LEU C C 11.295 -1.994 -34.292 1.00 . A A . 71 LEU C 1 1
9 17047 1 1 71 LEU CA C 12.292 -3.043 -33.812 1.00 . A A . 71 LEU CA 1 1
9 17048 1 1 71 LEU CB C 13.404 -2.375 -33.002 1.00 . A A . 71 LEU CB 1 1
9 17049 1 1 71 LEU CD1 C 11.935 -1.240 -31.317 1.00 . A A . 71 LEU CD1 1 1
9 17050 1 1 71 LEU CD2 C 12.867 -3.509 -30.831 1.00 . A A . 71 LEU CD2 1 1
9 17051 1 1 71 LEU CG C 13.120 -2.173 -31.513 1.00 . A A . 71 LEU CG 1 1
9 17052 1 1 71 LEU H H 13.833 -3.844 -35.022 1.00 . A A . 71 LEU H 1 1
9 17053 1 1 71 LEU HA H 11.775 -3.753 -33.182 1.00 . A A . 71 LEU HA 1 1
9 17054 1 1 71 LEU HB2 H 14.290 -2.985 -33.090 1.00 . A A . 71 LEU HB2 1 1
9 17055 1 1 71 LEU HB3 H 13.592 -1.404 -33.438 1.00 . A A . 71 LEU HB3 1 1
9 17056 1 1 71 LEU HD11 H 11.025 -1.818 -31.280 1.00 . A A . 71 LEU HD11 1 1
9 17057 1 1 71 LEU HD12 H 11.887 -0.542 -32.139 1.00 . A A . 71 LEU HD12 1 1
9 17058 1 1 71 LEU HD13 H 12.055 -0.696 -30.391 1.00 . A A . 71 LEU HD13 1 1
9 17059 1 1 71 LEU HD21 H 13.662 -4.197 -31.082 1.00 . A A . 71 LEU HD21 1 1
9 17060 1 1 71 LEU HD22 H 11.924 -3.913 -31.170 1.00 . A A . 71 LEU HD22 1 1
9 17061 1 1 71 LEU HD23 H 12.836 -3.368 -29.761 1.00 . A A . 71 LEU HD23 1 1
9 17062 1 1 71 LEU HG H 13.984 -1.718 -31.047 1.00 . A A . 71 LEU HG 1 1
9 17063 1 1 71 LEU N N 12.860 -3.777 -34.938 1.00 . A A . 71 LEU N 1 1
9 17064 1 1 71 LEU O O 10.179 -1.903 -33.779 1.00 . A A . 71 LEU O 1 1
9 17065 1 1 72 TYR C C 9.625 -0.764 -36.514 1.00 . A A . 72 TYR C 1 1
9 17066 1 1 72 TYR CA C 10.846 -0.161 -35.828 1.00 . A A . 72 TYR CA 1 1
9 17067 1 1 72 TYR CB C 11.629 0.701 -36.820 1.00 . A A . 72 TYR CB 1 1
9 17068 1 1 72 TYR CD1 C 9.882 1.808 -38.269 1.00 . A A . 72 TYR CD1 1 1
9 17069 1 1 72 TYR CD2 C 11.135 3.177 -36.775 1.00 . A A . 72 TYR CD2 1 1
9 17070 1 1 72 TYR CE1 C 9.184 2.917 -38.708 1.00 . A A . 72 TYR CE1 1 1
9 17071 1 1 72 TYR CE2 C 10.443 4.292 -37.207 1.00 . A A . 72 TYR CE2 1 1
9 17072 1 1 72 TYR CG C 10.868 1.918 -37.297 1.00 . A A . 72 TYR CG 1 1
9 17073 1 1 72 TYR CZ C 9.468 4.156 -38.173 1.00 . A A . 72 TYR CZ 1 1
9 17074 1 1 72 TYR H H 12.604 -1.325 -35.645 1.00 . A A . 72 TYR H 1 1
9 17075 1 1 72 TYR HA H 10.516 0.461 -35.009 1.00 . A A . 72 TYR HA 1 1
9 17076 1 1 72 TYR HB2 H 12.539 1.042 -36.352 1.00 . A A . 72 TYR HB2 1 1
9 17077 1 1 72 TYR HB3 H 11.877 0.104 -37.687 1.00 . A A . 72 TYR HB3 1 1
9 17078 1 1 72 TYR HD1 H 9.662 0.836 -38.687 1.00 . A A . 72 TYR HD1 1 1
9 17079 1 1 72 TYR HD2 H 11.900 3.280 -36.017 1.00 . A A . 72 TYR HD2 1 1
9 17080 1 1 72 TYR HE1 H 8.421 2.811 -39.465 1.00 . A A . 72 TYR HE1 1 1
9 17081 1 1 72 TYR HE2 H 10.664 5.262 -36.788 1.00 . A A . 72 TYR HE2 1 1
9 17082 1 1 72 TYR HH H 8.516 5.140 -39.522 1.00 . A A . 72 TYR HH 1 1
9 17083 1 1 72 TYR N N 11.703 -1.205 -35.278 1.00 . A A . 72 TYR N 1 1
9 17084 1 1 72 TYR O O 8.489 -0.381 -36.232 1.00 . A A . 72 TYR O 1 1
9 17085 1 1 72 TYR OH O 8.776 5.264 -38.607 1.00 . A A . 72 TYR OH 1 1
9 17086 1 1 73 ARG C C 7.754 -2.945 -37.177 1.00 . A A . 73 ARG C 1 1
9 17087 1 1 73 ARG CA C 8.787 -2.369 -38.141 1.00 . A A . 73 ARG CA 1 1
9 17088 1 1 73 ARG CB C 9.346 -3.480 -39.030 1.00 . A A . 73 ARG CB 1 1
9 17089 1 1 73 ARG CD C 7.232 -4.267 -40.139 1.00 . A A . 73 ARG CD 1 1
9 17090 1 1 73 ARG CG C 8.601 -3.639 -40.346 1.00 . A A . 73 ARG CG 1 1
9 17091 1 1 73 ARG CZ C 7.304 -6.264 -41.570 1.00 . A A . 73 ARG CZ 1 1
9 17092 1 1 73 ARG H H 10.793 -1.974 -37.594 1.00 . A A . 73 ARG H 1 1
9 17093 1 1 73 ARG HA H 8.307 -1.628 -38.763 1.00 . A A . 73 ARG HA 1 1
9 17094 1 1 73 ARG HB2 H 10.381 -3.263 -39.251 1.00 . A A . 73 ARG HB2 1 1
9 17095 1 1 73 ARG HB3 H 9.290 -4.416 -38.494 1.00 . A A . 73 ARG HB3 1 1
9 17096 1 1 73 ARG HD2 H 7.270 -4.905 -39.268 1.00 . A A . 73 ARG HD2 1 1
9 17097 1 1 73 ARG HD3 H 6.511 -3.479 -39.976 1.00 . A A . 73 ARG HD3 1 1
9 17098 1 1 73 ARG HE H 6.135 -4.678 -41.884 1.00 . A A . 73 ARG HE 1 1
9 17099 1 1 73 ARG HG2 H 8.475 -2.667 -40.797 1.00 . A A . 73 ARG HG2 1 1
9 17100 1 1 73 ARG HG3 H 9.182 -4.270 -41.003 1.00 . A A . 73 ARG HG3 1 1
9 17101 1 1 73 ARG HH11 H 8.549 -6.312 -39.980 1.00 . A A . 73 ARG HH11 1 1
9 17102 1 1 73 ARG HH12 H 8.590 -7.714 -40.997 1.00 . A A . 73 ARG HH12 1 1
9 17103 1 1 73 ARG HH21 H 6.180 -6.519 -43.230 1.00 . A A . 73 ARG HH21 1 1
9 17104 1 1 73 ARG HH22 H 7.243 -7.831 -42.846 1.00 . A A . 73 ARG HH22 1 1
9 17105 1 1 73 ARG N N 9.866 -1.711 -37.413 1.00 . A A . 73 ARG N 1 1
9 17106 1 1 73 ARG NE N 6.814 -5.062 -41.291 1.00 . A A . 73 ARG NE 1 1
9 17107 1 1 73 ARG NH1 N 8.223 -6.808 -40.785 1.00 . A A . 73 ARG NH1 1 1
9 17108 1 1 73 ARG NH2 N 6.873 -6.926 -42.636 1.00 . A A . 73 ARG NH2 1 1
9 17109 1 1 73 ARG O O 6.570 -3.036 -37.500 1.00 . A A . 73 ARG O 1 1
9 17110 1 1 74 LYS C C 6.487 -2.810 -34.318 1.00 . A A . 74 LYS C 1 1
9 17111 1 1 74 LYS CA C 7.328 -3.899 -34.977 1.00 . A A . 74 LYS CA 1 1
9 17112 1 1 74 LYS CB C 8.145 -4.639 -33.917 1.00 . A A . 74 LYS CB 1 1
9 17113 1 1 74 LYS CD C 9.288 -6.768 -33.227 1.00 . A A . 74 LYS CD 1 1
9 17114 1 1 74 LYS CE C 10.792 -6.549 -33.218 1.00 . A A . 74 LYS CE 1 1
9 17115 1 1 74 LYS CG C 8.621 -6.011 -34.364 1.00 . A A . 74 LYS CG 1 1
9 17116 1 1 74 LYS H H 9.166 -3.234 -35.791 1.00 . A A . 74 LYS H 1 1
9 17117 1 1 74 LYS HA H 6.669 -4.600 -35.467 1.00 . A A . 74 LYS HA 1 1
9 17118 1 1 74 LYS HB2 H 9.011 -4.045 -33.666 1.00 . A A . 74 LYS HB2 1 1
9 17119 1 1 74 LYS HB3 H 7.535 -4.764 -33.033 1.00 . A A . 74 LYS HB3 1 1
9 17120 1 1 74 LYS HD2 H 8.879 -6.423 -32.288 1.00 . A A . 74 LYS HD2 1 1
9 17121 1 1 74 LYS HD3 H 9.086 -7.824 -33.342 1.00 . A A . 74 LYS HD3 1 1
9 17122 1 1 74 LYS HE2 H 11.014 -5.644 -33.762 1.00 . A A . 74 LYS HE2 1 1
9 17123 1 1 74 LYS HE3 H 11.121 -6.443 -32.195 1.00 . A A . 74 LYS HE3 1 1
9 17124 1 1 74 LYS HG2 H 7.773 -6.581 -34.712 1.00 . A A . 74 LYS HG2 1 1
9 17125 1 1 74 LYS HG3 H 9.332 -5.890 -35.169 1.00 . A A . 74 LYS HG3 1 1
9 17126 1 1 74 LYS HZ1 H 11.459 -7.620 -34.883 1.00 . A A . 74 LYS HZ1 1 1
9 17127 1 1 74 LYS HZ2 H 11.108 -8.588 -33.541 1.00 . A A . 74 LYS HZ2 1 1
9 17128 1 1 74 LYS HZ3 H 12.524 -7.664 -33.569 1.00 . A A . 74 LYS HZ3 1 1
9 17129 1 1 74 LYS N N 8.211 -3.332 -35.991 1.00 . A A . 74 LYS N 1 1
9 17130 1 1 74 LYS NZ N 11.522 -7.684 -33.846 1.00 . A A . 74 LYS NZ 1 1
9 17131 1 1 74 LYS O O 5.261 -2.913 -34.253 1.00 . A A . 74 LYS O 1 1
9 17132 1 1 75 LEU C C 5.532 0.052 -34.155 1.00 . A A . 75 LEU C 1 1
9 17133 1 1 75 LEU CA C 6.465 -0.659 -33.181 1.00 . A A . 75 LEU CA 1 1
9 17134 1 1 75 LEU CB C 7.482 0.334 -32.614 1.00 . A A . 75 LEU CB 1 1
9 17135 1 1 75 LEU CD1 C 8.934 0.853 -30.637 1.00 . A A . 75 LEU CD1 1 1
9 17136 1 1 75 LEU CD2 C 7.864 -1.398 -30.842 1.00 . A A . 75 LEU CD2 1 1
9 17137 1 1 75 LEU CG C 8.479 -0.232 -31.601 1.00 . A A . 75 LEU CG 1 1
9 17138 1 1 75 LEU H H 8.128 -1.742 -33.915 1.00 . A A . 75 LEU H 1 1
9 17139 1 1 75 LEU HA H 5.878 -1.063 -32.370 1.00 . A A . 75 LEU HA 1 1
9 17140 1 1 75 LEU HB2 H 8.044 0.739 -33.440 1.00 . A A . 75 LEU HB2 1 1
9 17141 1 1 75 LEU HB3 H 6.932 1.129 -32.130 1.00 . A A . 75 LEU HB3 1 1
9 17142 1 1 75 LEU HD11 H 9.561 1.560 -31.160 1.00 . A A . 75 LEU HD11 1 1
9 17143 1 1 75 LEU HD12 H 9.492 0.406 -29.829 1.00 . A A . 75 LEU HD12 1 1
9 17144 1 1 75 LEU HD13 H 8.070 1.366 -30.238 1.00 . A A . 75 LEU HD13 1 1
9 17145 1 1 75 LEU HD21 H 7.861 -2.275 -31.471 1.00 . A A . 75 LEU HD21 1 1
9 17146 1 1 75 LEU HD22 H 6.849 -1.152 -30.564 1.00 . A A . 75 LEU HD22 1 1
9 17147 1 1 75 LEU HD23 H 8.444 -1.594 -29.952 1.00 . A A . 75 LEU HD23 1 1
9 17148 1 1 75 LEU HG H 9.349 -0.596 -32.128 1.00 . A A . 75 LEU HG 1 1
9 17149 1 1 75 LEU N N 7.152 -1.768 -33.834 1.00 . A A . 75 LEU N 1 1
9 17150 1 1 75 LEU O O 4.573 0.707 -33.747 1.00 . A A . 75 LEU O 1 1
9 17151 1 1 76 GLY C C 5.790 0.960 -37.683 1.00 . A A . 76 GLY C 1 1
9 17152 1 1 76 GLY CA C 4.994 0.551 -36.459 1.00 . A A . 76 GLY CA 1 1
9 17153 1 1 76 GLY H H 6.595 -0.616 -35.714 1.00 . A A . 76 GLY H 1 1
9 17154 1 1 76 GLY HA2 H 4.219 -0.138 -36.760 1.00 . A A . 76 GLY HA2 1 1
9 17155 1 1 76 GLY HA3 H 4.534 1.432 -36.033 1.00 . A A . 76 GLY HA3 1 1
9 17156 1 1 76 GLY N N 5.818 -0.082 -35.446 1.00 . A A . 76 GLY N 1 1
9 17157 1 1 76 GLY O O 6.984 1.241 -37.588 1.00 . A A . 76 GLY O 1 1
9 17158 1 1 77 GLU C C 4.954 2.397 -40.845 1.00 . A A . 77 GLU C 1 1
9 17159 1 1 77 GLU CA C 5.783 1.367 -40.082 1.00 . A A . 77 GLU CA 1 1
9 17160 1 1 77 GLU CB C 6.011 0.132 -40.955 1.00 . A A . 77 GLU CB 1 1
9 17161 1 1 77 GLU CD C 5.051 -2.004 -41.903 1.00 . A A . 77 GLU CD 1 1
9 17162 1 1 77 GLU CG C 4.834 -0.829 -40.969 1.00 . A A . 77 GLU CG 1 1
9 17163 1 1 77 GLU H H 4.175 0.758 -38.846 1.00 . A A . 77 GLU H 1 1
9 17164 1 1 77 GLU HA H 6.738 1.804 -39.836 1.00 . A A . 77 GLU HA 1 1
9 17165 1 1 77 GLU HB2 H 6.200 0.452 -41.969 1.00 . A A . 77 GLU HB2 1 1
9 17166 1 1 77 GLU HB3 H 6.877 -0.398 -40.587 1.00 . A A . 77 GLU HB3 1 1
9 17167 1 1 77 GLU HG2 H 4.682 -1.208 -39.969 1.00 . A A . 77 GLU HG2 1 1
9 17168 1 1 77 GLU HG3 H 3.952 -0.293 -41.288 1.00 . A A . 77 GLU HG3 1 1
9 17169 1 1 77 GLU N N 5.127 0.993 -38.835 1.00 . A A . 77 GLU N 1 1
9 17170 1 1 77 GLU O O 3.744 2.521 -40.653 1.00 . A A . 77 GLU O 1 1
9 17171 1 1 77 GLU OE1 O 6.121 -2.060 -42.545 1.00 . A A . 77 GLU OE1 1 1
9 17172 1 1 77 GLU OE2 O 4.153 -2.867 -41.991 1.00 . A A . 77 GLU OE2 1 1
9 17173 1 1 78 PRO C C 4.037 3.592 -43.595 1.00 . A A . 78 PRO C 1 1
9 17174 1 1 78 PRO CA C 4.964 4.185 -42.539 1.00 . A A . 78 PRO CA 1 1
9 17175 1 1 78 PRO CB C 6.136 4.911 -43.204 1.00 . A A . 78 PRO CB 1 1
9 17176 1 1 78 PRO CD C 7.062 3.059 -42.009 1.00 . A A . 78 PRO CD 1 1
9 17177 1 1 78 PRO CG C 7.234 3.904 -43.241 1.00 . A A . 78 PRO CG 1 1
9 17178 1 1 78 PRO HA H 4.410 4.879 -41.924 1.00 . A A . 78 PRO HA 1 1
9 17179 1 1 78 PRO HB2 H 5.852 5.223 -44.200 1.00 . A A . 78 PRO HB2 1 1
9 17180 1 1 78 PRO HB3 H 6.411 5.773 -42.615 1.00 . A A . 78 PRO HB3 1 1
9 17181 1 1 78 PRO HD2 H 7.350 2.038 -42.209 1.00 . A A . 78 PRO HD2 1 1
9 17182 1 1 78 PRO HD3 H 7.639 3.462 -41.191 1.00 . A A . 78 PRO HD3 1 1
9 17183 1 1 78 PRO HG2 H 7.144 3.297 -44.129 1.00 . A A . 78 PRO HG2 1 1
9 17184 1 1 78 PRO HG3 H 8.191 4.404 -43.222 1.00 . A A . 78 PRO HG3 1 1
9 17185 1 1 78 PRO N N 5.619 3.153 -41.730 1.00 . A A . 78 PRO N 1 1
9 17186 1 1 78 PRO O O 3.787 2.387 -43.608 1.00 . A A . 78 PRO O 1 1
9 17187 1 1 79 SER C C 3.296 4.120 -46.902 1.00 . A A . 79 SER C 1 1
9 17188 1 1 79 SER CA C 2.627 4.007 -45.535 1.00 . A A . 79 SER CA 1 1
9 17189 1 1 79 SER CB C 1.341 4.836 -45.514 1.00 . A A . 79 SER CB 1 1
9 17190 1 1 79 SER H H 3.767 5.396 -44.414 1.00 . A A . 79 SER H 1 1
9 17191 1 1 79 SER HA H 2.381 2.972 -45.352 1.00 . A A . 79 SER HA 1 1
9 17192 1 1 79 SER HB2 H 0.535 4.255 -45.936 1.00 . A A . 79 SER HB2 1 1
9 17193 1 1 79 SER HB3 H 1.102 5.098 -44.494 1.00 . A A . 79 SER HB3 1 1
9 17194 1 1 79 SER HG H 0.695 6.558 -46.188 1.00 . A A . 79 SER HG 1 1
9 17195 1 1 79 SER N N 3.529 4.447 -44.478 1.00 . A A . 79 SER N 1 1
9 17196 1 1 79 SER O O 4.468 4.482 -47.003 1.00 . A A . 79 SER O 1 1
9 17197 1 1 79 SER OG O 1.490 6.027 -46.270 1.00 . A A . 79 SER OG 1 1
9 17198 1 1 80 ASP C C 3.607 5.262 -49.618 1.00 . A A . 80 ASP C 1 1
9 17199 1 1 80 ASP CA C 3.061 3.871 -49.312 1.00 . A A . 80 ASP CA 1 1
9 17200 1 1 80 ASP CB C 1.965 3.508 -50.314 1.00 . A A . 80 ASP CB 1 1
9 17201 1 1 80 ASP CG C 1.646 2.025 -50.312 1.00 . A A . 80 ASP CG 1 1
9 17202 1 1 80 ASP H H 1.615 3.523 -47.805 1.00 . A A . 80 ASP H 1 1
9 17203 1 1 80 ASP HA H 3.864 3.155 -49.396 1.00 . A A . 80 ASP HA 1 1
9 17204 1 1 80 ASP HB2 H 1.065 4.051 -50.068 1.00 . A A . 80 ASP HB2 1 1
9 17205 1 1 80 ASP HB3 H 2.288 3.787 -51.307 1.00 . A A . 80 ASP HB3 1 1
9 17206 1 1 80 ASP N N 2.543 3.805 -47.949 1.00 . A A . 80 ASP N 1 1
9 17207 1 1 80 ASP O O 4.688 5.403 -50.191 1.00 . A A . 80 ASP O 1 1
9 17208 1 1 80 ASP OD1 O 0.666 1.630 -49.647 1.00 . A A . 80 ASP OD1 1 1
9 17209 1 1 80 ASP OD2 O 2.377 1.261 -50.976 1.00 . A A . 80 ASP OD2 1 1
9 17210 1 1 81 LYS C C 4.657 7.924 -48.905 1.00 . A A . 81 LYS C 1 1
9 17211 1 1 81 LYS CA C 3.261 7.667 -49.465 1.00 . A A . 81 LYS CA 1 1
9 17212 1 1 81 LYS CB C 2.259 8.631 -48.827 1.00 . A A . 81 LYS CB 1 1
9 17213 1 1 81 LYS CD C 0.801 10.589 -49.416 1.00 . A A . 81 LYS CD 1 1
9 17214 1 1 81 LYS CE C -0.074 10.186 -50.594 1.00 . A A . 81 LYS CE 1 1
9 17215 1 1 81 LYS CG C 2.190 9.981 -49.520 1.00 . A A . 81 LYS CG 1 1
9 17216 1 1 81 LYS H H 2.003 6.110 -48.780 1.00 . A A . 81 LYS H 1 1
9 17217 1 1 81 LYS HA H 3.279 7.832 -50.532 1.00 . A A . 81 LYS HA 1 1
9 17218 1 1 81 LYS HB2 H 1.277 8.182 -48.859 1.00 . A A . 81 LYS HB2 1 1
9 17219 1 1 81 LYS HB3 H 2.539 8.792 -47.796 1.00 . A A . 81 LYS HB3 1 1
9 17220 1 1 81 LYS HD2 H 0.335 10.250 -48.504 1.00 . A A . 81 LYS HD2 1 1
9 17221 1 1 81 LYS HD3 H 0.890 11.667 -49.398 1.00 . A A . 81 LYS HD3 1 1
9 17222 1 1 81 LYS HE2 H 0.492 10.313 -51.505 1.00 . A A . 81 LYS HE2 1 1
9 17223 1 1 81 LYS HE3 H -0.347 9.147 -50.482 1.00 . A A . 81 LYS HE3 1 1
9 17224 1 1 81 LYS HG2 H 2.898 10.650 -49.055 1.00 . A A . 81 LYS HG2 1 1
9 17225 1 1 81 LYS HG3 H 2.441 9.855 -50.563 1.00 . A A . 81 LYS HG3 1 1
9 17226 1 1 81 LYS HZ1 H -1.241 11.824 -50.031 1.00 . A A . 81 LYS HZ1 1 1
9 17227 1 1 81 LYS HZ2 H -2.137 10.438 -50.400 1.00 . A A . 81 LYS HZ2 1 1
9 17228 1 1 81 LYS HZ3 H -1.449 11.355 -51.644 1.00 . A A . 81 LYS HZ3 1 1
9 17229 1 1 81 LYS N N 2.855 6.287 -49.233 1.00 . A A . 81 LYS N 1 1
9 17230 1 1 81 LYS NZ N -1.312 11.008 -50.673 1.00 . A A . 81 LYS NZ 1 1
9 17231 1 1 81 LYS O O 5.573 8.292 -49.641 1.00 . A A . 81 LYS O 1 1
9 17232 1 1 82 GLU C C 7.153 6.984 -47.498 1.00 . A A . 82 GLU C 1 1
9 17233 1 1 82 GLU CA C 6.096 7.935 -46.943 1.00 . A A . 82 GLU CA 1 1
9 17234 1 1 82 GLU CB C 5.960 7.737 -45.431 1.00 . A A . 82 GLU CB 1 1
9 17235 1 1 82 GLU CD C 4.697 9.906 -45.145 1.00 . A A . 82 GLU CD 1 1
9 17236 1 1 82 GLU CG C 5.841 9.038 -44.656 1.00 . A A . 82 GLU CG 1 1
9 17237 1 1 82 GLU H H 4.044 7.431 -47.067 1.00 . A A . 82 GLU H 1 1
9 17238 1 1 82 GLU HA H 6.407 8.951 -47.137 1.00 . A A . 82 GLU HA 1 1
9 17239 1 1 82 GLU HB2 H 5.079 7.143 -45.237 1.00 . A A . 82 GLU HB2 1 1
9 17240 1 1 82 GLU HB3 H 6.828 7.206 -45.071 1.00 . A A . 82 GLU HB3 1 1
9 17241 1 1 82 GLU HG2 H 5.676 8.808 -43.614 1.00 . A A . 82 GLU HG2 1 1
9 17242 1 1 82 GLU HG3 H 6.762 9.591 -44.760 1.00 . A A . 82 GLU HG3 1 1
9 17243 1 1 82 GLU N N 4.812 7.725 -47.600 1.00 . A A . 82 GLU N 1 1
9 17244 1 1 82 GLU O O 8.345 7.293 -47.493 1.00 . A A . 82 GLU O 1 1
9 17245 1 1 82 GLU OE1 O 3.614 9.864 -44.524 1.00 . A A . 82 GLU OE1 1 1
9 17246 1 1 82 GLU OE2 O 4.884 10.627 -46.147 1.00 . A A . 82 GLU OE2 1 1
9 17247 1 1 83 TYR C C 8.340 5.375 -49.755 1.00 . A A . 83 TYR C 1 1
9 17248 1 1 83 TYR CA C 7.614 4.830 -48.530 1.00 . A A . 83 TYR CA 1 1
9 17249 1 1 83 TYR CB C 6.844 3.561 -48.902 1.00 . A A . 83 TYR CB 1 1
9 17250 1 1 83 TYR CD1 C 7.010 2.428 -46.651 1.00 . A A . 83 TYR CD1 1 1
9 17251 1 1 83 TYR CD2 C 7.662 1.193 -48.584 1.00 . A A . 83 TYR CD2 1 1
9 17252 1 1 83 TYR CE1 C 7.314 1.344 -45.851 1.00 . A A . 83 TYR CE1 1 1
9 17253 1 1 83 TYR CE2 C 7.968 0.104 -47.790 1.00 . A A . 83 TYR CE2 1 1
9 17254 1 1 83 TYR CG C 7.178 2.372 -48.030 1.00 . A A . 83 TYR CG 1 1
9 17255 1 1 83 TYR CZ C 7.792 0.185 -46.425 1.00 . A A . 83 TYR CZ 1 1
9 17256 1 1 83 TYR H H 5.746 5.639 -47.950 1.00 . A A . 83 TYR H 1 1
9 17257 1 1 83 TYR HA H 8.344 4.586 -47.771 1.00 . A A . 83 TYR HA 1 1
9 17258 1 1 83 TYR HB2 H 5.786 3.751 -48.812 1.00 . A A . 83 TYR HB2 1 1
9 17259 1 1 83 TYR HB3 H 7.071 3.297 -49.925 1.00 . A A . 83 TYR HB3 1 1
9 17260 1 1 83 TYR HD1 H 6.634 3.337 -46.204 1.00 . A A . 83 TYR HD1 1 1
9 17261 1 1 83 TYR HD2 H 7.799 1.134 -49.654 1.00 . A A . 83 TYR HD2 1 1
9 17262 1 1 83 TYR HE1 H 7.176 1.406 -44.781 1.00 . A A . 83 TYR HE1 1 1
9 17263 1 1 83 TYR HE2 H 8.342 -0.803 -48.240 1.00 . A A . 83 TYR HE2 1 1
9 17264 1 1 83 TYR HH H 7.350 -1.501 -45.612 1.00 . A A . 83 TYR HH 1 1
9 17265 1 1 83 TYR N N 6.708 5.827 -47.975 1.00 . A A . 83 TYR N 1 1
9 17266 1 1 83 TYR O O 9.570 5.373 -49.815 1.00 . A A . 83 TYR O 1 1
9 17267 1 1 83 TYR OH O 8.096 -0.897 -45.631 1.00 . A A . 83 TYR OH 1 1
9 17268 1 1 84 ASP C C 8.870 7.702 -51.675 1.00 . A A . 84 ASP C 1 1
9 17269 1 1 84 ASP CA C 8.137 6.394 -51.957 1.00 . A A . 84 ASP CA 1 1
9 17270 1 1 84 ASP CB C 7.039 6.625 -52.995 1.00 . A A . 84 ASP CB 1 1
9 17271 1 1 84 ASP CG C 7.522 6.390 -54.412 1.00 . A A . 84 ASP CG 1 1
9 17272 1 1 84 ASP H H 6.596 5.818 -50.626 1.00 . A A . 84 ASP H 1 1
9 17273 1 1 84 ASP HA H 8.844 5.677 -52.346 1.00 . A A . 84 ASP HA 1 1
9 17274 1 1 84 ASP HB2 H 6.218 5.948 -52.798 1.00 . A A . 84 ASP HB2 1 1
9 17275 1 1 84 ASP HB3 H 6.686 7.642 -52.918 1.00 . A A . 84 ASP HB3 1 1
9 17276 1 1 84 ASP N N 7.569 5.843 -50.731 1.00 . A A . 84 ASP N 1 1
9 17277 1 1 84 ASP O O 9.946 7.953 -52.219 1.00 . A A . 84 ASP O 1 1
9 17278 1 1 84 ASP OD1 O 8.751 6.284 -54.610 1.00 . A A . 84 ASP OD1 1 1
9 17279 1 1 84 ASP OD2 O 6.673 6.311 -55.323 1.00 . A A . 84 ASP OD2 1 1
9 17280 1 1 85 LEU C C 10.300 9.633 -49.954 1.00 . A A . 85 LEU C 1 1
9 17281 1 1 85 LEU CA C 8.877 9.817 -50.469 1.00 . A A . 85 LEU CA 1 1
9 17282 1 1 85 LEU CB C 8.026 10.522 -49.411 1.00 . A A . 85 LEU CB 1 1
9 17283 1 1 85 LEU CD1 C 6.220 11.407 -50.908 1.00 . A A . 85 LEU CD1 1 1
9 17284 1 1 85 LEU CD2 C 6.642 12.485 -48.691 1.00 . A A . 85 LEU CD2 1 1
9 17285 1 1 85 LEU CG C 7.276 11.771 -49.876 1.00 . A A . 85 LEU CG 1 1
9 17286 1 1 85 LEU H H 7.424 8.278 -50.421 1.00 . A A . 85 LEU H 1 1
9 17287 1 1 85 LEU HA H 8.905 10.425 -51.360 1.00 . A A . 85 LEU HA 1 1
9 17288 1 1 85 LEU HB2 H 7.296 9.815 -49.048 1.00 . A A . 85 LEU HB2 1 1
9 17289 1 1 85 LEU HB3 H 8.680 10.810 -48.600 1.00 . A A . 85 LEU HB3 1 1
9 17290 1 1 85 LEU HD11 H 6.053 10.341 -50.890 1.00 . A A . 85 LEU HD11 1 1
9 17291 1 1 85 LEU HD12 H 6.560 11.701 -51.890 1.00 . A A . 85 LEU HD12 1 1
9 17292 1 1 85 LEU HD13 H 5.299 11.921 -50.677 1.00 . A A . 85 LEU HD13 1 1
9 17293 1 1 85 LEU HD21 H 7.319 12.454 -47.849 1.00 . A A . 85 LEU HD21 1 1
9 17294 1 1 85 LEU HD22 H 5.717 11.993 -48.428 1.00 . A A . 85 LEU HD22 1 1
9 17295 1 1 85 LEU HD23 H 6.443 13.513 -48.955 1.00 . A A . 85 LEU HD23 1 1
9 17296 1 1 85 LEU HG H 7.976 12.451 -50.342 1.00 . A A . 85 LEU HG 1 1
9 17297 1 1 85 LEU N N 8.281 8.533 -50.823 1.00 . A A . 85 LEU N 1 1
9 17298 1 1 85 LEU O O 11.233 10.275 -50.437 1.00 . A A . 85 LEU O 1 1
9 17299 1 1 86 ILE C C 12.630 7.656 -49.346 1.00 . A A . 86 ILE C 1 1
9 17300 1 1 86 ILE CA C 11.769 8.481 -48.394 1.00 . A A . 86 ILE CA 1 1
9 17301 1 1 86 ILE CB C 11.650 7.734 -47.053 1.00 . A A . 86 ILE CB 1 1
9 17302 1 1 86 ILE CD1 C 9.988 7.730 -45.124 1.00 . A A . 86 ILE CD1 1 1
9 17303 1 1 86 ILE CG1 C 10.842 8.565 -46.052 1.00 . A A . 86 ILE CG1 1 1
9 17304 1 1 86 ILE CG2 C 13.030 7.420 -46.496 1.00 . A A . 86 ILE CG2 1 1
9 17305 1 1 86 ILE H H 9.676 8.271 -48.630 1.00 . A A . 86 ILE H 1 1
9 17306 1 1 86 ILE HA H 12.256 9.428 -48.214 1.00 . A A . 86 ILE HA 1 1
9 17307 1 1 86 ILE HB H 11.138 6.800 -47.230 1.00 . A A . 86 ILE HB 1 1
9 17308 1 1 86 ILE HD11 H 10.332 7.853 -44.109 1.00 . A A . 86 ILE HD11 1 1
9 17309 1 1 86 ILE HD12 H 8.959 8.047 -45.198 1.00 . A A . 86 ILE HD12 1 1
9 17310 1 1 86 ILE HD13 H 10.063 6.689 -45.405 1.00 . A A . 86 ILE HD13 1 1
9 17311 1 1 86 ILE HG12 H 11.520 9.145 -45.446 1.00 . A A . 86 ILE HG12 1 1
9 17312 1 1 86 ILE HG13 H 10.189 9.232 -46.594 1.00 . A A . 86 ILE HG13 1 1
9 17313 1 1 86 ILE HG21 H 12.951 7.194 -45.442 1.00 . A A . 86 ILE HG21 1 1
9 17314 1 1 86 ILE HG22 H 13.441 6.567 -47.015 1.00 . A A . 86 ILE HG22 1 1
9 17315 1 1 86 ILE HG23 H 13.677 8.272 -46.634 1.00 . A A . 86 ILE HG23 1 1
9 17316 1 1 86 ILE N N 10.459 8.751 -48.972 1.00 . A A . 86 ILE N 1 1
9 17317 1 1 86 ILE O O 13.846 7.837 -49.412 1.00 . A A . 86 ILE O 1 1
9 17318 1 1 87 ASP C C 13.388 6.744 -52.104 1.00 . A A . 87 ASP C 1 1
9 17319 1 1 87 ASP CA C 12.699 5.904 -51.033 1.00 . A A . 87 ASP CA 1 1
9 17320 1 1 87 ASP CB C 11.728 4.919 -51.688 1.00 . A A . 87 ASP CB 1 1
9 17321 1 1 87 ASP CG C 12.390 4.087 -52.769 1.00 . A A . 87 ASP CG 1 1
9 17322 1 1 87 ASP H H 11.020 6.658 -49.984 1.00 . A A . 87 ASP H 1 1
9 17323 1 1 87 ASP HA H 13.448 5.350 -50.490 1.00 . A A . 87 ASP HA 1 1
9 17324 1 1 87 ASP HB2 H 11.340 4.250 -50.932 1.00 . A A . 87 ASP HB2 1 1
9 17325 1 1 87 ASP HB3 H 10.911 5.468 -52.131 1.00 . A A . 87 ASP HB3 1 1
9 17326 1 1 87 ASP N N 11.991 6.754 -50.082 1.00 . A A . 87 ASP N 1 1
9 17327 1 1 87 ASP O O 14.306 6.275 -52.777 1.00 . A A . 87 ASP O 1 1
9 17328 1 1 87 ASP OD1 O 13.434 3.463 -52.482 1.00 . A A . 87 ASP OD1 1 1
9 17329 1 1 87 ASP OD2 O 11.865 4.059 -53.900 1.00 . A A . 87 ASP OD2 1 1
9 17330 1 1 88 GLN C C 14.864 9.425 -52.775 1.00 . A A . 88 GLN C 1 1
9 17331 1 1 88 GLN CA C 13.515 8.890 -53.244 1.00 . A A . 88 GLN CA 1 1
9 17332 1 1 88 GLN CB C 12.560 10.053 -53.519 1.00 . A A . 88 GLN CB 1 1
9 17333 1 1 88 GLN CD C 10.995 10.948 -55.289 1.00 . A A . 88 GLN CD 1 1
9 17334 1 1 88 GLN CG C 11.479 9.725 -54.534 1.00 . A A . 88 GLN CG 1 1
9 17335 1 1 88 GLN H H 12.208 8.302 -51.687 1.00 . A A . 88 GLN H 1 1
9 17336 1 1 88 GLN HA H 13.661 8.333 -54.156 1.00 . A A . 88 GLN HA 1 1
9 17337 1 1 88 GLN HB2 H 12.081 10.336 -52.593 1.00 . A A . 88 GLN HB2 1 1
9 17338 1 1 88 GLN HB3 H 13.131 10.891 -53.891 1.00 . A A . 88 GLN HB3 1 1
9 17339 1 1 88 GLN HE21 H 9.103 10.406 -55.005 1.00 . A A . 88 GLN HE21 1 1
9 17340 1 1 88 GLN HE22 H 9.340 11.872 -55.888 1.00 . A A . 88 GLN HE22 1 1
9 17341 1 1 88 GLN HG2 H 11.874 9.016 -55.246 1.00 . A A . 88 GLN HG2 1 1
9 17342 1 1 88 GLN HG3 H 10.639 9.283 -54.017 1.00 . A A . 88 GLN HG3 1 1
9 17343 1 1 88 GLN N N 12.941 7.987 -52.255 1.00 . A A . 88 GLN N 1 1
9 17344 1 1 88 GLN NE2 N 9.680 11.090 -55.406 1.00 . A A . 88 GLN NE2 1 1
9 17345 1 1 88 GLN O O 15.700 9.825 -53.585 1.00 . A A . 88 GLN O 1 1
9 17346 1 1 88 GLN OE1 O 11.795 11.757 -55.760 1.00 . A A . 88 GLN OE1 1 1
9 17347 1 1 89 ALA C C 17.398 8.838 -50.933 1.00 . A A . 89 ALA C 1 1
9 17348 1 1 89 ALA CA C 16.318 9.914 -50.886 1.00 . A A . 89 ALA CA 1 1
9 17349 1 1 89 ALA CB C 16.094 10.376 -49.454 1.00 . A A . 89 ALA CB 1 1
9 17350 1 1 89 ALA H H 14.365 9.098 -50.867 1.00 . A A . 89 ALA H 1 1
9 17351 1 1 89 ALA HA H 16.646 10.764 -51.465 1.00 . A A . 89 ALA HA 1 1
9 17352 1 1 89 ALA HB1 H 16.987 10.195 -48.874 1.00 . A A . 89 ALA HB1 1 1
9 17353 1 1 89 ALA HB2 H 15.868 11.432 -49.447 1.00 . A A . 89 ALA HB2 1 1
9 17354 1 1 89 ALA HB3 H 15.269 9.828 -49.023 1.00 . A A . 89 ALA HB3 1 1
9 17355 1 1 89 ALA N N 15.070 9.429 -51.462 1.00 . A A . 89 ALA N 1 1
9 17356 1 1 89 ALA O O 17.100 7.644 -50.903 1.00 . A A . 89 ALA O 1 1
9 17357 1 1 90 PHE C C 19.959 7.629 -49.724 1.00 . A A . 90 PHE C 1 1
9 17358 1 1 90 PHE CA C 19.777 8.342 -51.061 1.00 . A A . 90 PHE CA 1 1
9 17359 1 1 90 PHE CB C 21.061 9.086 -51.435 1.00 . A A . 90 PHE CB 1 1
9 17360 1 1 90 PHE CD1 C 23.160 8.251 -50.343 1.00 . A A . 90 PHE CD1 1 1
9 17361 1 1 90 PHE CD2 C 22.561 7.362 -52.473 1.00 . A A . 90 PHE CD2 1 1
9 17362 1 1 90 PHE CE1 C 24.288 7.451 -50.323 1.00 . A A . 90 PHE CE1 1 1
9 17363 1 1 90 PHE CE2 C 23.686 6.560 -52.458 1.00 . A A . 90 PHE CE2 1 1
9 17364 1 1 90 PHE CG C 22.285 8.215 -51.416 1.00 . A A . 90 PHE CG 1 1
9 17365 1 1 90 PHE CZ C 24.551 6.605 -51.382 1.00 . A A . 90 PHE CZ 1 1
9 17366 1 1 90 PHE H H 18.827 10.233 -51.028 1.00 . A A . 90 PHE H 1 1
9 17367 1 1 90 PHE HA H 19.564 7.606 -51.821 1.00 . A A . 90 PHE HA 1 1
9 17368 1 1 90 PHE HB2 H 20.958 9.491 -52.430 1.00 . A A . 90 PHE HB2 1 1
9 17369 1 1 90 PHE HB3 H 21.217 9.894 -50.736 1.00 . A A . 90 PHE HB3 1 1
9 17370 1 1 90 PHE HD1 H 22.956 8.914 -49.514 1.00 . A A . 90 PHE HD1 1 1
9 17371 1 1 90 PHE HD2 H 21.886 7.327 -53.315 1.00 . A A . 90 PHE HD2 1 1
9 17372 1 1 90 PHE HE1 H 24.962 7.489 -49.480 1.00 . A A . 90 PHE HE1 1 1
9 17373 1 1 90 PHE HE2 H 23.890 5.900 -53.287 1.00 . A A . 90 PHE HE2 1 1
9 17374 1 1 90 PHE HZ H 25.431 5.979 -51.368 1.00 . A A . 90 PHE HZ 1 1
9 17375 1 1 90 PHE N N 18.653 9.268 -51.008 1.00 . A A . 90 PHE N 1 1
9 17376 1 1 90 PHE O O 20.180 8.265 -48.694 1.00 . A A . 90 PHE O 1 1
9 17377 1 1 91 GLY C C 19.128 6.019 -47.411 1.00 . A A . 91 GLY C 1 1
9 17378 1 1 91 GLY CA C 20.020 5.526 -48.534 1.00 . A A . 91 GLY CA 1 1
9 17379 1 1 91 GLY H H 19.688 5.850 -50.599 1.00 . A A . 91 GLY H 1 1
9 17380 1 1 91 GLY HA2 H 19.779 4.495 -48.745 1.00 . A A . 91 GLY HA2 1 1
9 17381 1 1 91 GLY HA3 H 21.049 5.585 -48.212 1.00 . A A . 91 GLY HA3 1 1
9 17382 1 1 91 GLY N N 19.865 6.303 -49.749 1.00 . A A . 91 GLY N 1 1
9 17383 1 1 91 GLY O O 19.566 6.136 -46.268 1.00 . A A . 91 GLY O 1 1
9 17384 1 1 92 ALA C C 15.824 5.760 -46.495 1.00 . A A . 92 ALA C 1 1
9 17385 1 1 92 ALA CA C 16.917 6.792 -46.751 1.00 . A A . 92 ALA CA 1 1
9 17386 1 1 92 ALA CB C 16.307 8.109 -47.206 1.00 . A A . 92 ALA CB 1 1
9 17387 1 1 92 ALA H H 17.584 6.195 -48.668 1.00 . A A . 92 ALA H 1 1
9 17388 1 1 92 ALA HA H 17.453 6.971 -45.829 1.00 . A A . 92 ALA HA 1 1
9 17389 1 1 92 ALA HB1 H 15.735 7.947 -48.109 1.00 . A A . 92 ALA HB1 1 1
9 17390 1 1 92 ALA HB2 H 15.658 8.491 -46.433 1.00 . A A . 92 ALA HB2 1 1
9 17391 1 1 92 ALA HB3 H 17.093 8.822 -47.401 1.00 . A A . 92 ALA HB3 1 1
9 17392 1 1 92 ALA N N 17.873 6.309 -47.740 1.00 . A A . 92 ALA N 1 1
9 17393 1 1 92 ALA O O 15.248 5.204 -47.432 1.00 . A A . 92 ALA O 1 1
9 17394 1 1 93 THR C C 13.500 5.161 -43.894 1.00 . A A . 93 THR C 1 1
9 17395 1 1 93 THR CA C 14.519 4.540 -44.843 1.00 . A A . 93 THR CA 1 1
9 17396 1 1 93 THR CB C 15.139 3.301 -44.171 1.00 . A A . 93 THR CB 1 1
9 17397 1 1 93 THR CG2 C 14.271 2.072 -44.396 1.00 . A A . 93 THR CG2 1 1
9 17398 1 1 93 THR H H 16.036 5.981 -44.520 1.00 . A A . 93 THR H 1 1
9 17399 1 1 93 THR HA H 14.013 4.221 -45.742 1.00 . A A . 93 THR HA 1 1
9 17400 1 1 93 THR HB H 15.209 3.482 -43.108 1.00 . A A . 93 THR HB 1 1
9 17401 1 1 93 THR HG1 H 17.027 2.759 -43.987 1.00 . A A . 93 THR HG1 1 1
9 17402 1 1 93 THR HG21 H 14.893 1.241 -44.696 1.00 . A A . 93 THR HG21 1 1
9 17403 1 1 93 THR HG22 H 13.549 2.278 -45.174 1.00 . A A . 93 THR HG22 1 1
9 17404 1 1 93 THR HG23 H 13.754 1.823 -43.482 1.00 . A A . 93 THR HG23 1 1
9 17405 1 1 93 THR N N 15.542 5.506 -45.221 1.00 . A A . 93 THR N 1 1
9 17406 1 1 93 THR O O 13.805 6.111 -43.175 1.00 . A A . 93 THR O 1 1
9 17407 1 1 93 THR OG1 O 16.452 3.065 -44.693 1.00 . A A . 93 THR OG1 1 1
9 17408 1 1 94 GLY C C 11.647 5.140 -41.574 1.00 . A A . 94 GLY C 1 1
9 17409 1 1 94 GLY CA C 11.240 5.132 -43.034 1.00 . A A . 94 GLY CA 1 1
9 17410 1 1 94 GLY H H 12.100 3.861 -44.494 1.00 . A A . 94 GLY H 1 1
9 17411 1 1 94 GLY HA2 H 11.002 6.140 -43.336 1.00 . A A . 94 GLY HA2 1 1
9 17412 1 1 94 GLY HA3 H 10.360 4.515 -43.147 1.00 . A A . 94 GLY HA3 1 1
9 17413 1 1 94 GLY N N 12.286 4.618 -43.898 1.00 . A A . 94 GLY N 1 1
9 17414 1 1 94 GLY O O 11.148 5.945 -40.786 1.00 . A A . 94 GLY O 1 1
9 17415 1 1 95 THR C C 13.966 5.299 -39.493 1.00 . A A . 95 THR C 1 1
9 17416 1 1 95 THR CA C 13.029 4.147 -39.833 1.00 . A A . 95 THR CA 1 1
9 17417 1 1 95 THR CB C 13.758 2.814 -39.581 1.00 . A A . 95 THR CB 1 1
9 17418 1 1 95 THR CG2 C 12.941 1.642 -40.103 1.00 . A A . 95 THR CG2 1 1
9 17419 1 1 95 THR H H 12.918 3.628 -41.882 1.00 . A A . 95 THR H 1 1
9 17420 1 1 95 THR HA H 12.168 4.192 -39.181 1.00 . A A . 95 THR HA 1 1
9 17421 1 1 95 THR HB H 13.893 2.691 -38.515 1.00 . A A . 95 THR HB 1 1
9 17422 1 1 95 THR HG1 H 15.458 1.970 -40.115 1.00 . A A . 95 THR HG1 1 1
9 17423 1 1 95 THR HG21 H 13.369 1.291 -41.031 1.00 . A A . 95 THR HG21 1 1
9 17424 1 1 95 THR HG22 H 11.923 1.961 -40.275 1.00 . A A . 95 THR HG22 1 1
9 17425 1 1 95 THR HG23 H 12.951 0.844 -39.377 1.00 . A A . 95 THR HG23 1 1
9 17426 1 1 95 THR N N 12.557 4.242 -41.209 1.00 . A A . 95 THR N 1 1
9 17427 1 1 95 THR O O 14.456 5.402 -38.368 1.00 . A A . 95 THR O 1 1
9 17428 1 1 95 THR OG1 O 15.041 2.829 -40.215 1.00 . A A . 95 THR OG1 1 1
9 17429 1 1 96 SER C C 14.309 8.528 -39.810 1.00 . A A . 96 SER C 1 1
9 17430 1 1 96 SER CA C 15.096 7.308 -40.277 1.00 . A A . 96 SER CA 1 1
9 17431 1 1 96 SER CB C 15.841 7.633 -41.574 1.00 . A A . 96 SER CB 1 1
9 17432 1 1 96 SER H H 13.794 6.028 -41.347 1.00 . A A . 96 SER H 1 1
9 17433 1 1 96 SER HA H 15.816 7.046 -39.515 1.00 . A A . 96 SER HA 1 1
9 17434 1 1 96 SER HB2 H 16.346 6.747 -41.927 1.00 . A A . 96 SER HB2 1 1
9 17435 1 1 96 SER HB3 H 15.131 7.965 -42.319 1.00 . A A . 96 SER HB3 1 1
9 17436 1 1 96 SER HG H 17.021 9.060 -42.211 1.00 . A A . 96 SER HG 1 1
9 17437 1 1 96 SER N N 14.213 6.164 -40.472 1.00 . A A . 96 SER N 1 1
9 17438 1 1 96 SER O O 14.885 9.512 -39.346 1.00 . A A . 96 SER O 1 1
9 17439 1 1 96 SER OG O 16.800 8.654 -41.369 1.00 . A A . 96 SER OG 1 1
9 17440 1 1 97 ARG C C 11.449 9.251 -38.192 1.00 . A A . 97 ARG C 1 1
9 17441 1 1 97 ARG CA C 12.120 9.555 -39.528 1.00 . A A . 97 ARG CA 1 1
9 17442 1 1 97 ARG CB C 11.058 9.817 -40.597 1.00 . A A . 97 ARG CB 1 1
9 17443 1 1 97 ARG CD C 10.828 10.828 -42.887 1.00 . A A . 97 ARG CD 1 1
9 17444 1 1 97 ARG CG C 11.362 11.020 -41.476 1.00 . A A . 97 ARG CG 1 1
9 17445 1 1 97 ARG CZ C 10.925 13.056 -43.923 1.00 . A A . 97 ARG CZ 1 1
9 17446 1 1 97 ARG H H 12.587 7.646 -40.312 1.00 . A A . 97 ARG H 1 1
9 17447 1 1 97 ARG HA H 12.732 10.438 -39.418 1.00 . A A . 97 ARG HA 1 1
9 17448 1 1 97 ARG HB2 H 10.980 8.946 -41.232 1.00 . A A . 97 ARG HB2 1 1
9 17449 1 1 97 ARG HB3 H 10.109 9.984 -40.110 1.00 . A A . 97 ARG HB3 1 1
9 17450 1 1 97 ARG HD2 H 11.094 9.838 -43.226 1.00 . A A . 97 ARG HD2 1 1
9 17451 1 1 97 ARG HD3 H 9.753 10.925 -42.867 1.00 . A A . 97 ARG HD3 1 1
9 17452 1 1 97 ARG HE H 12.118 11.527 -44.392 1.00 . A A . 97 ARG HE 1 1
9 17453 1 1 97 ARG HG2 H 10.898 11.896 -41.044 1.00 . A A . 97 ARG HG2 1 1
9 17454 1 1 97 ARG HG3 H 12.431 11.161 -41.520 1.00 . A A . 97 ARG HG3 1 1
9 17455 1 1 97 ARG HH11 H 9.507 12.840 -42.501 1.00 . A A . 97 ARG HH11 1 1
9 17456 1 1 97 ARG HH12 H 9.586 14.405 -43.239 1.00 . A A . 97 ARG HH12 1 1
9 17457 1 1 97 ARG HH21 H 12.233 13.584 -45.371 1.00 . A A . 97 ARG HH21 1 1
9 17458 1 1 97 ARG HH22 H 11.137 14.827 -44.873 1.00 . A A . 97 ARG HH22 1 1
9 17459 1 1 97 ARG N N 12.988 8.456 -39.936 1.00 . A A . 97 ARG N 1 1
9 17460 1 1 97 ARG NE N 11.377 11.810 -43.818 1.00 . A A . 97 ARG NE 1 1
9 17461 1 1 97 ARG NH1 N 9.924 13.467 -43.159 1.00 . A A . 97 ARG NH1 1 1
9 17462 1 1 97 ARG NH2 N 11.477 13.891 -44.794 1.00 . A A . 97 ARG NH2 1 1
9 17463 1 1 97 ARG O O 11.375 8.096 -37.772 1.00 . A A . 97 ARG O 1 1
9 17464 1 1 98 LEU C C 9.764 11.478 -35.739 1.00 . A A . 98 LEU C 1 1
9 17465 1 1 98 LEU CA C 10.298 10.140 -36.240 1.00 . A A . 98 LEU CA 1 1
9 17466 1 1 98 LEU CB C 11.265 9.547 -35.214 1.00 . A A . 98 LEU CB 1 1
9 17467 1 1 98 LEU CD1 C 9.641 9.381 -33.311 1.00 . A A . 98 LEU CD1 1 1
9 17468 1 1 98 LEU CD2 C 9.984 7.426 -34.832 1.00 . A A . 98 LEU CD2 1 1
9 17469 1 1 98 LEU CG C 10.645 8.623 -34.165 1.00 . A A . 98 LEU CG 1 1
9 17470 1 1 98 LEU H H 11.052 11.191 -37.915 1.00 . A A . 98 LEU H 1 1
9 17471 1 1 98 LEU HA H 9.468 9.462 -36.375 1.00 . A A . 98 LEU HA 1 1
9 17472 1 1 98 LEU HB2 H 12.012 8.983 -35.750 1.00 . A A . 98 LEU HB2 1 1
9 17473 1 1 98 LEU HB3 H 11.739 10.368 -34.694 1.00 . A A . 98 LEU HB3 1 1
9 17474 1 1 98 LEU HD11 H 9.648 8.983 -32.308 1.00 . A A . 98 LEU HD11 1 1
9 17475 1 1 98 LEU HD12 H 8.653 9.274 -33.735 1.00 . A A . 98 LEU HD12 1 1
9 17476 1 1 98 LEU HD13 H 9.908 10.428 -33.285 1.00 . A A . 98 LEU HD13 1 1
9 17477 1 1 98 LEU HD21 H 10.230 6.528 -34.284 1.00 . A A . 98 LEU HD21 1 1
9 17478 1 1 98 LEU HD22 H 10.342 7.337 -35.847 1.00 . A A . 98 LEU HD22 1 1
9 17479 1 1 98 LEU HD23 H 8.913 7.563 -34.837 1.00 . A A . 98 LEU HD23 1 1
9 17480 1 1 98 LEU HG H 11.426 8.255 -33.512 1.00 . A A . 98 LEU HG 1 1
9 17481 1 1 98 LEU N N 10.963 10.295 -37.529 1.00 . A A . 98 LEU N 1 1
9 17482 1 1 98 LEU O O 10.505 12.453 -35.633 1.00 . A A . 98 LEU O 1 1
9 17483 1 1 99 GLY C C 8.476 13.215 -33.643 1.00 . A A . 99 GLY C 1 1
9 17484 1 1 99 GLY CA C 7.859 12.737 -34.942 1.00 . A A . 99 GLY CA 1 1
9 17485 1 1 99 GLY H H 7.927 10.706 -35.535 1.00 . A A . 99 GLY H 1 1
9 17486 1 1 99 GLY HA2 H 7.975 13.508 -35.689 1.00 . A A . 99 GLY HA2 1 1
9 17487 1 1 99 GLY HA3 H 6.805 12.560 -34.783 1.00 . A A . 99 GLY HA3 1 1
9 17488 1 1 99 GLY N N 8.471 11.515 -35.430 1.00 . A A . 99 GLY N 1 1
9 17489 1 1 99 GLY O O 9.537 12.738 -33.237 1.00 . A A . 99 GLY O 1 1
9 17490 1 1 100 CYS C C 7.780 13.896 -30.544 1.00 . A A . 100 CYS C 1 1
9 17491 1 1 100 CYS CA C 8.302 14.707 -31.727 1.00 . A A . 100 CYS CA 1 1
9 17492 1 1 100 CYS CB C 7.881 16.170 -31.583 1.00 . A A . 100 CYS CB 1 1
9 17493 1 1 100 CYS H H 6.972 14.502 -33.361 1.00 . A A . 100 CYS H 1 1
9 17494 1 1 100 CYS HA H 9.380 14.650 -31.738 1.00 . A A . 100 CYS HA 1 1
9 17495 1 1 100 CYS HB2 H 6.869 16.283 -31.942 1.00 . A A . 100 CYS HB2 1 1
9 17496 1 1 100 CYS HB3 H 7.921 16.446 -30.539 1.00 . A A . 100 CYS HB3 1 1
9 17497 1 1 100 CYS N N 7.813 14.161 -32.988 1.00 . A A . 100 CYS N 1 1
9 17498 1 1 100 CYS O O 7.256 14.454 -29.580 1.00 . A A . 100 CYS O 1 1
9 17499 1 1 100 CYS SG S 8.928 17.339 -32.507 1.00 . A A . 100 CYS SG 1 1
9 17500 1 1 101 GLN C C 8.578 10.732 -29.139 1.00 . A A . 101 GLN C 1 1
9 17501 1 1 101 GLN CA C 7.470 11.691 -29.562 1.00 . A A . 101 GLN CA 1 1
9 17502 1 1 101 GLN CB C 6.243 10.901 -30.020 1.00 . A A . 101 GLN CB 1 1
9 17503 1 1 101 GLN CD C 5.546 8.941 -31.454 1.00 . A A . 101 GLN CD 1 1
9 17504 1 1 101 GLN CG C 6.456 10.145 -31.322 1.00 . A A . 101 GLN CG 1 1
9 17505 1 1 101 GLN H H 8.353 12.192 -31.419 1.00 . A A . 101 GLN H 1 1
9 17506 1 1 101 GLN HA H 7.197 12.303 -28.716 1.00 . A A . 101 GLN HA 1 1
9 17507 1 1 101 GLN HB2 H 5.982 10.188 -29.254 1.00 . A A . 101 GLN HB2 1 1
9 17508 1 1 101 GLN HB3 H 5.420 11.587 -30.159 1.00 . A A . 101 GLN HB3 1 1
9 17509 1 1 101 GLN HE21 H 4.706 9.724 -33.077 1.00 . A A . 101 GLN HE21 1 1
9 17510 1 1 101 GLN HE22 H 4.096 8.185 -32.585 1.00 . A A . 101 GLN HE22 1 1
9 17511 1 1 101 GLN HG2 H 6.266 10.815 -32.148 1.00 . A A . 101 GLN HG2 1 1
9 17512 1 1 101 GLN HG3 H 7.482 9.810 -31.364 1.00 . A A . 101 GLN HG3 1 1
9 17513 1 1 101 GLN N N 7.927 12.578 -30.626 1.00 . A A . 101 GLN N 1 1
9 17514 1 1 101 GLN NE2 N 4.696 8.951 -32.475 1.00 . A A . 101 GLN NE2 1 1
9 17515 1 1 101 GLN O O 8.335 9.545 -28.916 1.00 . A A . 101 GLN O 1 1
9 17516 1 1 101 GLN OE1 O 5.604 8.012 -30.649 1.00 . A A . 101 GLN OE1 1 1
9 17517 1 1 102 LEU C C 10.930 10.181 -27.132 1.00 . A A . 102 LEU C 1 1
9 17518 1 1 102 LEU CA C 10.941 10.442 -28.635 1.00 . A A . 102 LEU CA 1 1
9 17519 1 1 102 LEU CB C 12.245 11.138 -29.032 1.00 . A A . 102 LEU CB 1 1
9 17520 1 1 102 LEU CD1 C 13.145 9.442 -30.645 1.00 . A A . 102 LEU CD1 1 1
9 17521 1 1 102 LEU CD2 C 11.641 11.266 -31.462 1.00 . A A . 102 LEU CD2 1 1
9 17522 1 1 102 LEU CG C 12.726 10.893 -30.464 1.00 . A A . 102 LEU CG 1 1
9 17523 1 1 102 LEU H H 9.927 12.204 -29.221 1.00 . A A . 102 LEU H 1 1
9 17524 1 1 102 LEU HA H 10.874 9.498 -29.152 1.00 . A A . 102 LEU HA 1 1
9 17525 1 1 102 LEU HB2 H 12.103 12.201 -28.909 1.00 . A A . 102 LEU HB2 1 1
9 17526 1 1 102 LEU HB3 H 13.019 10.799 -28.359 1.00 . A A . 102 LEU HB3 1 1
9 17527 1 1 102 LEU HD11 H 14.061 9.400 -31.213 1.00 . A A . 102 LEU HD11 1 1
9 17528 1 1 102 LEU HD12 H 12.369 8.908 -31.171 1.00 . A A . 102 LEU HD12 1 1
9 17529 1 1 102 LEU HD13 H 13.300 8.989 -29.676 1.00 . A A . 102 LEU HD13 1 1
9 17530 1 1 102 LEU HD21 H 11.996 11.081 -32.465 1.00 . A A . 102 LEU HD21 1 1
9 17531 1 1 102 LEU HD22 H 11.397 12.313 -31.355 1.00 . A A . 102 LEU HD22 1 1
9 17532 1 1 102 LEU HD23 H 10.760 10.670 -31.276 1.00 . A A . 102 LEU HD23 1 1
9 17533 1 1 102 LEU HG H 13.589 11.516 -30.658 1.00 . A A . 102 LEU HG 1 1
9 17534 1 1 102 LEU N N 9.795 11.253 -29.031 1.00 . A A . 102 LEU N 1 1
9 17535 1 1 102 LEU O O 11.816 10.632 -26.406 1.00 . A A . 102 LEU O 1 1
9 17536 1 1 103 ARG C C 10.073 7.646 -25.007 1.00 . A A . 103 ARG C 1 1
9 17537 1 1 103 ARG CA C 9.795 9.126 -25.255 1.00 . A A . 103 ARG CA 1 1
9 17538 1 1 103 ARG CB C 8.395 9.485 -24.751 1.00 . A A . 103 ARG CB 1 1
9 17539 1 1 103 ARG CD C 9.134 11.338 -23.223 1.00 . A A . 103 ARG CD 1 1
9 17540 1 1 103 ARG CG C 8.379 10.021 -23.330 1.00 . A A . 103 ARG CG 1 1
9 17541 1 1 103 ARG CZ C 7.587 13.001 -24.164 1.00 . A A . 103 ARG CZ 1 1
9 17542 1 1 103 ARG H H 9.245 9.118 -27.299 1.00 . A A . 103 ARG H 1 1
9 17543 1 1 103 ARG HA H 10.523 9.712 -24.715 1.00 . A A . 103 ARG HA 1 1
9 17544 1 1 103 ARG HB2 H 7.973 10.236 -25.402 1.00 . A A . 103 ARG HB2 1 1
9 17545 1 1 103 ARG HB3 H 7.777 8.601 -24.787 1.00 . A A . 103 ARG HB3 1 1
9 17546 1 1 103 ARG HD2 H 8.955 11.762 -22.246 1.00 . A A . 103 ARG HD2 1 1
9 17547 1 1 103 ARG HD3 H 10.189 11.142 -23.342 1.00 . A A . 103 ARG HD3 1 1
9 17548 1 1 103 ARG HE H 9.293 12.419 -25.019 1.00 . A A . 103 ARG HE 1 1
9 17549 1 1 103 ARG HG2 H 7.355 10.182 -23.027 1.00 . A A . 103 ARG HG2 1 1
9 17550 1 1 103 ARG HG3 H 8.841 9.298 -22.676 1.00 . A A . 103 ARG HG3 1 1
9 17551 1 1 103 ARG HH11 H 7.016 12.215 -22.392 1.00 . A A . 103 ARG HH11 1 1
9 17552 1 1 103 ARG HH12 H 5.935 13.389 -23.067 1.00 . A A . 103 ARG HH12 1 1
9 17553 1 1 103 ARG HH21 H 7.878 13.965 -25.916 1.00 . A A . 103 ARG HH21 1 1
9 17554 1 1 103 ARG HH22 H 6.425 14.384 -25.071 1.00 . A A . 103 ARG HH22 1 1
9 17555 1 1 103 ARG N N 9.921 9.449 -26.671 1.00 . A A . 103 ARG N 1 1
9 17556 1 1 103 ARG NE N 8.711 12.296 -24.240 1.00 . A A . 103 ARG NE 1 1
9 17557 1 1 103 ARG NH1 N 6.779 12.856 -23.122 1.00 . A A . 103 ARG NH1 1 1
9 17558 1 1 103 ARG NH2 N 7.270 13.854 -25.130 1.00 . A A . 103 ARG NH2 1 1
9 17559 1 1 103 ARG O O 9.971 6.824 -25.919 1.00 . A A . 103 ARG O 1 1
9 17560 1 1 104 VAL C C 9.435 5.151 -23.142 1.00 . A A . 104 VAL C 1 1
9 17561 1 1 104 VAL CA C 10.717 5.934 -23.402 1.00 . A A . 104 VAL CA 1 1
9 17562 1 1 104 VAL CB C 11.611 5.864 -22.150 1.00 . A A . 104 VAL CB 1 1
9 17563 1 1 104 VAL CG1 C 11.920 4.418 -21.794 1.00 . A A . 104 VAL CG1 1 1
9 17564 1 1 104 VAL CG2 C 12.893 6.655 -22.366 1.00 . A A . 104 VAL CG2 1 1
9 17565 1 1 104 VAL H H 10.489 8.014 -23.088 1.00 . A A . 104 VAL H 1 1
9 17566 1 1 104 VAL HA H 11.248 5.475 -24.224 1.00 . A A . 104 VAL HA 1 1
9 17567 1 1 104 VAL HB H 11.075 6.308 -21.324 1.00 . A A . 104 VAL HB 1 1
9 17568 1 1 104 VAL HG11 H 12.491 4.387 -20.879 1.00 . A A . 104 VAL HG11 1 1
9 17569 1 1 104 VAL HG12 H 10.996 3.874 -21.662 1.00 . A A . 104 VAL HG12 1 1
9 17570 1 1 104 VAL HG13 H 12.494 3.967 -22.591 1.00 . A A . 104 VAL HG13 1 1
9 17571 1 1 104 VAL HG21 H 13.550 6.510 -21.521 1.00 . A A . 104 VAL HG21 1 1
9 17572 1 1 104 VAL HG22 H 13.382 6.309 -23.265 1.00 . A A . 104 VAL HG22 1 1
9 17573 1 1 104 VAL HG23 H 12.657 7.704 -22.464 1.00 . A A . 104 VAL HG23 1 1
9 17574 1 1 104 VAL N N 10.425 7.315 -23.770 1.00 . A A . 104 VAL N 1 1
9 17575 1 1 104 VAL O O 8.587 5.572 -22.354 1.00 . A A . 104 VAL O 1 1
9 17576 1 1 105 ASP C C 8.515 1.698 -23.542 1.00 . A A . 105 ASP C 1 1
9 17577 1 1 105 ASP CA C 8.120 3.167 -23.650 1.00 . A A . 105 ASP CA 1 1
9 17578 1 1 105 ASP CB C 7.162 3.366 -24.825 1.00 . A A . 105 ASP CB 1 1
9 17579 1 1 105 ASP CG C 7.864 3.282 -26.166 1.00 . A A . 105 ASP CG 1 1
9 17580 1 1 105 ASP H H 10.009 3.729 -24.424 1.00 . A A . 105 ASP H 1 1
9 17581 1 1 105 ASP HA H 7.623 3.461 -22.738 1.00 . A A . 105 ASP HA 1 1
9 17582 1 1 105 ASP HB2 H 6.398 2.603 -24.791 1.00 . A A . 105 ASP HB2 1 1
9 17583 1 1 105 ASP HB3 H 6.698 4.338 -24.742 1.00 . A A . 105 ASP HB3 1 1
9 17584 1 1 105 ASP N N 9.299 4.011 -23.809 1.00 . A A . 105 ASP N 1 1
9 17585 1 1 105 ASP O O 9.618 1.310 -23.925 1.00 . A A . 105 ASP O 1 1
9 17586 1 1 105 ASP OD1 O 8.599 4.231 -26.512 1.00 . A A . 105 ASP OD1 1 1
9 17587 1 1 105 ASP OD2 O 7.680 2.267 -26.869 1.00 . A A . 105 ASP OD2 1 1
9 17588 1 1 106 LYS C C 8.242 -1.180 -24.189 1.00 . A A . 106 LYS C 1 1
9 17589 1 1 106 LYS CA C 7.856 -0.544 -22.857 1.00 . A A . 106 LYS CA 1 1
9 17590 1 1 106 LYS CB C 6.619 -1.240 -22.286 1.00 . A A . 106 LYS CB 1 1
9 17591 1 1 106 LYS CD C 6.940 -3.706 -21.935 1.00 . A A . 106 LYS CD 1 1
9 17592 1 1 106 LYS CE C 5.557 -4.339 -21.891 1.00 . A A . 106 LYS CE 1 1
9 17593 1 1 106 LYS CG C 6.944 -2.333 -21.284 1.00 . A A . 106 LYS CG 1 1
9 17594 1 1 106 LYS H H 6.743 1.253 -22.730 1.00 . A A . 106 LYS H 1 1
9 17595 1 1 106 LYS HA H 8.676 -0.662 -22.166 1.00 . A A . 106 LYS HA 1 1
9 17596 1 1 106 LYS HB2 H 6.000 -0.503 -21.796 1.00 . A A . 106 LYS HB2 1 1
9 17597 1 1 106 LYS HB3 H 6.061 -1.681 -23.100 1.00 . A A . 106 LYS HB3 1 1
9 17598 1 1 106 LYS HD2 H 7.246 -3.607 -22.966 1.00 . A A . 106 LYS HD2 1 1
9 17599 1 1 106 LYS HD3 H 7.635 -4.346 -21.410 1.00 . A A . 106 LYS HD3 1 1
9 17600 1 1 106 LYS HE2 H 5.664 -5.411 -21.952 1.00 . A A . 106 LYS HE2 1 1
9 17601 1 1 106 LYS HE3 H 5.084 -4.077 -20.956 1.00 . A A . 106 LYS HE3 1 1
9 17602 1 1 106 LYS HG2 H 7.923 -2.148 -20.867 1.00 . A A . 106 LYS HG2 1 1
9 17603 1 1 106 LYS HG3 H 6.206 -2.316 -20.494 1.00 . A A . 106 LYS HG3 1 1
9 17604 1 1 106 LYS HZ1 H 5.273 -3.744 -23.874 1.00 . A A . 106 LYS HZ1 1 1
9 17605 1 1 106 LYS HZ2 H 4.252 -2.966 -22.771 1.00 . A A . 106 LYS HZ2 1 1
9 17606 1 1 106 LYS HZ3 H 3.955 -4.573 -23.211 1.00 . A A . 106 LYS HZ3 1 1
9 17607 1 1 106 LYS N N 7.605 0.884 -23.016 1.00 . A A . 106 LYS N 1 1
9 17608 1 1 106 LYS NZ N 4.698 -3.873 -23.015 1.00 . A A . 106 LYS NZ 1 1
9 17609 1 1 106 LYS O O 9.085 -2.075 -24.239 1.00 . A A . 106 LYS O 1 1
9 17610 1 1 107 SER C C 9.333 -0.943 -27.010 1.00 . A A . 107 SER C 1 1
9 17611 1 1 107 SER CA C 7.894 -1.237 -26.598 1.00 . A A . 107 SER CA 1 1
9 17612 1 1 107 SER CB C 6.926 -0.634 -27.618 1.00 . A A . 107 SER CB 1 1
9 17613 1 1 107 SER H H 6.955 0.002 -25.162 1.00 . A A . 107 SER H 1 1
9 17614 1 1 107 SER HA H 7.752 -2.307 -26.568 1.00 . A A . 107 SER HA 1 1
9 17615 1 1 107 SER HB2 H 6.203 -0.019 -27.104 1.00 . A A . 107 SER HB2 1 1
9 17616 1 1 107 SER HB3 H 7.480 -0.028 -28.321 1.00 . A A . 107 SER HB3 1 1
9 17617 1 1 107 SER HG H 5.527 -1.994 -27.789 1.00 . A A . 107 SER HG 1 1
9 17618 1 1 107 SER N N 7.618 -0.712 -25.266 1.00 . A A . 107 SER N 1 1
9 17619 1 1 107 SER O O 9.889 -1.608 -27.886 1.00 . A A . 107 SER O 1 1
9 17620 1 1 107 SER OG O 6.239 -1.648 -28.331 1.00 . A A . 107 SER OG 1 1
9 17621 1 1 108 PHE C C 12.295 -0.434 -25.909 1.00 . A A . 108 PHE C 1 1
9 17622 1 1 108 PHE CA C 11.307 0.442 -26.673 1.00 . A A . 108 PHE CA 1 1
9 17623 1 1 108 PHE CB C 11.535 1.914 -26.324 1.00 . A A . 108 PHE CB 1 1
9 17624 1 1 108 PHE CD1 C 12.584 3.784 -27.626 1.00 . A A . 108 PHE CD1 1 1
9 17625 1 1 108 PHE CD2 C 10.684 2.683 -28.556 1.00 . A A . 108 PHE CD2 1 1
9 17626 1 1 108 PHE CE1 C 12.649 4.611 -28.731 1.00 . A A . 108 PHE CE1 1 1
9 17627 1 1 108 PHE CE2 C 10.745 3.507 -29.663 1.00 . A A . 108 PHE CE2 1 1
9 17628 1 1 108 PHE CG C 11.602 2.811 -27.526 1.00 . A A . 108 PHE CG 1 1
9 17629 1 1 108 PHE CZ C 11.729 4.474 -29.751 1.00 . A A . 108 PHE CZ 1 1
9 17630 1 1 108 PHE H H 9.437 0.550 -25.685 1.00 . A A . 108 PHE H 1 1
9 17631 1 1 108 PHE HA H 11.465 0.303 -27.732 1.00 . A A . 108 PHE HA 1 1
9 17632 1 1 108 PHE HB2 H 10.725 2.257 -25.699 1.00 . A A . 108 PHE HB2 1 1
9 17633 1 1 108 PHE HB3 H 12.466 2.008 -25.785 1.00 . A A . 108 PHE HB3 1 1
9 17634 1 1 108 PHE HD1 H 13.306 3.893 -26.828 1.00 . A A . 108 PHE HD1 1 1
9 17635 1 1 108 PHE HD2 H 9.915 1.928 -28.489 1.00 . A A . 108 PHE HD2 1 1
9 17636 1 1 108 PHE HE1 H 13.420 5.366 -28.797 1.00 . A A . 108 PHE HE1 1 1
9 17637 1 1 108 PHE HE2 H 10.024 3.397 -30.459 1.00 . A A . 108 PHE HE2 1 1
9 17638 1 1 108 PHE HZ H 11.778 5.119 -30.616 1.00 . A A . 108 PHE HZ 1 1
9 17639 1 1 108 PHE N N 9.932 0.057 -26.373 1.00 . A A . 108 PHE N 1 1
9 17640 1 1 108 PHE O O 13.507 -0.243 -26.000 1.00 . A A . 108 PHE O 1 1
9 17641 1 1 109 GLU C C 13.601 -3.025 -25.267 1.00 . A A . 109 GLU C 1 1
9 17642 1 1 109 GLU CA C 12.603 -2.296 -24.373 1.00 . A A . 109 GLU CA 1 1
9 17643 1 1 109 GLU CB C 11.736 -3.311 -23.625 1.00 . A A . 109 GLU CB 1 1
9 17644 1 1 109 GLU CD C 11.624 -5.138 -21.884 1.00 . A A . 109 GLU CD 1 1
9 17645 1 1 109 GLU CG C 12.504 -4.137 -22.608 1.00 . A A . 109 GLU CG 1 1
9 17646 1 1 109 GLU H H 10.792 -1.494 -25.123 1.00 . A A . 109 GLU H 1 1
9 17647 1 1 109 GLU HA H 13.148 -1.704 -23.653 1.00 . A A . 109 GLU HA 1 1
9 17648 1 1 109 GLU HB2 H 10.948 -2.782 -23.108 1.00 . A A . 109 GLU HB2 1 1
9 17649 1 1 109 GLU HB3 H 11.292 -3.985 -24.344 1.00 . A A . 109 GLU HB3 1 1
9 17650 1 1 109 GLU HG2 H 13.289 -4.674 -23.119 1.00 . A A . 109 GLU HG2 1 1
9 17651 1 1 109 GLU HG3 H 12.942 -3.472 -21.879 1.00 . A A . 109 GLU HG3 1 1
9 17652 1 1 109 GLU N N 11.767 -1.392 -25.155 1.00 . A A . 109 GLU N 1 1
9 17653 1 1 109 GLU O O 13.219 -3.683 -26.233 1.00 . A A . 109 GLU O 1 1
9 17654 1 1 109 GLU OE1 O 10.390 -5.075 -22.058 1.00 . A A . 109 GLU OE1 1 1
9 17655 1 1 109 GLU OE2 O 12.171 -5.983 -21.145 1.00 . A A . 109 GLU OE2 1 1
9 17656 1 1 110 ASN C C 15.914 -3.073 -27.162 1.00 . A A . 110 ASN C 1 1
9 17657 1 1 110 ASN CA C 15.937 -3.546 -25.711 1.00 . A A . 110 ASN CA 1 1
9 17658 1 1 110 ASN CB C 15.780 -5.067 -25.657 1.00 . A A . 110 ASN CB 1 1
9 17659 1 1 110 ASN CG C 16.448 -5.674 -24.438 1.00 . A A . 110 ASN CG 1 1
9 17660 1 1 110 ASN H H 15.126 -2.362 -24.156 1.00 . A A . 110 ASN H 1 1
9 17661 1 1 110 ASN HA H 16.885 -3.275 -25.271 1.00 . A A . 110 ASN HA 1 1
9 17662 1 1 110 ASN HB2 H 14.728 -5.314 -25.626 1.00 . A A . 110 ASN HB2 1 1
9 17663 1 1 110 ASN HB3 H 16.222 -5.501 -26.541 1.00 . A A . 110 ASN HB3 1 1
9 17664 1 1 110 ASN HD21 H 14.850 -6.809 -24.097 1.00 . A A . 110 ASN HD21 1 1
9 17665 1 1 110 ASN HD22 H 16.155 -6.991 -22.979 1.00 . A A . 110 ASN HD22 1 1
9 17666 1 1 110 ASN N N 14.883 -2.901 -24.937 1.00 . A A . 110 ASN N 1 1
9 17667 1 1 110 ASN ND2 N 15.747 -6.583 -23.770 1.00 . A A . 110 ASN ND2 1 1
9 17668 1 1 110 ASN O O 16.352 -3.787 -28.065 1.00 . A A . 110 ASN O 1 1
9 17669 1 1 110 ASN OD1 O 17.581 -5.329 -24.101 1.00 . A A . 110 ASN OD1 1 1
9 17670 1 1 111 ALA C C 16.604 -0.546 -29.068 1.00 . A A . 111 ALA C 1 1
9 17671 1 1 111 ALA CA C 15.324 -1.297 -28.717 1.00 . A A . 111 ALA CA 1 1
9 17672 1 1 111 ALA CB C 14.120 -0.374 -28.829 1.00 . A A . 111 ALA CB 1 1
9 17673 1 1 111 ALA H H 15.069 -1.346 -26.616 1.00 . A A . 111 ALA H 1 1
9 17674 1 1 111 ALA HA H 15.192 -2.108 -29.417 1.00 . A A . 111 ALA HA 1 1
9 17675 1 1 111 ALA HB1 H 14.287 0.510 -28.231 1.00 . A A . 111 ALA HB1 1 1
9 17676 1 1 111 ALA HB2 H 13.980 -0.090 -29.861 1.00 . A A . 111 ALA HB2 1 1
9 17677 1 1 111 ALA HB3 H 13.239 -0.888 -28.473 1.00 . A A . 111 ALA HB3 1 1
9 17678 1 1 111 ALA N N 15.402 -1.866 -27.377 1.00 . A A . 111 ALA N 1 1
9 17679 1 1 111 ALA O O 17.080 0.285 -28.294 1.00 . A A . 111 ALA O 1 1
9 17680 1 1 112 VAL C C 18.073 0.957 -31.645 1.00 . A A . 112 VAL C 1 1
9 17681 1 1 112 VAL CA C 18.381 -0.194 -30.694 1.00 . A A . 112 VAL CA 1 1
9 17682 1 1 112 VAL CB C 19.315 -1.194 -31.402 1.00 . A A . 112 VAL CB 1 1
9 17683 1 1 112 VAL CG1 C 20.683 -0.570 -31.638 1.00 . A A . 112 VAL CG1 1 1
9 17684 1 1 112 VAL CG2 C 19.437 -2.474 -30.590 1.00 . A A . 112 VAL CG2 1 1
9 17685 1 1 112 VAL H H 16.730 -1.513 -30.813 1.00 . A A . 112 VAL H 1 1
9 17686 1 1 112 VAL HA H 18.894 0.195 -29.828 1.00 . A A . 112 VAL HA 1 1
9 17687 1 1 112 VAL HB H 18.886 -1.439 -32.362 1.00 . A A . 112 VAL HB 1 1
9 17688 1 1 112 VAL HG11 H 20.722 -0.157 -32.635 1.00 . A A . 112 VAL HG11 1 1
9 17689 1 1 112 VAL HG12 H 20.852 0.215 -30.914 1.00 . A A . 112 VAL HG12 1 1
9 17690 1 1 112 VAL HG13 H 21.446 -1.327 -31.533 1.00 . A A . 112 VAL HG13 1 1
9 17691 1 1 112 VAL HG21 H 20.480 -2.733 -30.482 1.00 . A A . 112 VAL HG21 1 1
9 17692 1 1 112 VAL HG22 H 19.001 -2.325 -29.613 1.00 . A A . 112 VAL HG22 1 1
9 17693 1 1 112 VAL HG23 H 18.918 -3.273 -31.098 1.00 . A A . 112 VAL HG23 1 1
9 17694 1 1 112 VAL N N 17.156 -0.842 -30.240 1.00 . A A . 112 VAL N 1 1
9 17695 1 1 112 VAL O O 17.365 0.785 -32.637 1.00 . A A . 112 VAL O 1 1
9 17696 1 1 113 PHE C C 19.716 3.868 -32.678 1.00 . A A . 113 PHE C 1 1
9 17697 1 1 113 PHE CA C 18.392 3.314 -32.162 1.00 . A A . 113 PHE CA 1 1
9 17698 1 1 113 PHE CB C 17.652 4.391 -31.366 1.00 . A A . 113 PHE CB 1 1
9 17699 1 1 113 PHE CD1 C 18.652 4.348 -29.065 1.00 . A A . 113 PHE CD1 1 1
9 17700 1 1 113 PHE CD2 C 19.086 6.237 -30.455 1.00 . A A . 113 PHE CD2 1 1
9 17701 1 1 113 PHE CE1 C 19.414 4.911 -28.058 1.00 . A A . 113 PHE CE1 1 1
9 17702 1 1 113 PHE CE2 C 19.850 6.804 -29.451 1.00 . A A . 113 PHE CE2 1 1
9 17703 1 1 113 PHE CG C 18.480 5.005 -30.274 1.00 . A A . 113 PHE CG 1 1
9 17704 1 1 113 PHE CZ C 20.013 6.140 -28.251 1.00 . A A . 113 PHE CZ 1 1
9 17705 1 1 113 PHE H H 19.165 2.207 -30.531 1.00 . A A . 113 PHE H 1 1
9 17706 1 1 113 PHE HA H 17.785 3.021 -33.005 1.00 . A A . 113 PHE HA 1 1
9 17707 1 1 113 PHE HB2 H 17.351 5.181 -32.037 1.00 . A A . 113 PHE HB2 1 1
9 17708 1 1 113 PHE HB3 H 16.775 3.954 -30.913 1.00 . A A . 113 PHE HB3 1 1
9 17709 1 1 113 PHE HD1 H 18.184 3.387 -28.913 1.00 . A A . 113 PHE HD1 1 1
9 17710 1 1 113 PHE HD2 H 18.959 6.758 -31.393 1.00 . A A . 113 PHE HD2 1 1
9 17711 1 1 113 PHE HE1 H 19.539 4.389 -27.120 1.00 . A A . 113 PHE HE1 1 1
9 17712 1 1 113 PHE HE2 H 20.317 7.765 -29.605 1.00 . A A . 113 PHE HE2 1 1
9 17713 1 1 113 PHE HZ H 20.609 6.580 -27.466 1.00 . A A . 113 PHE HZ 1 1
9 17714 1 1 113 PHE N N 18.610 2.133 -31.336 1.00 . A A . 113 PHE N 1 1
9 17715 1 1 113 PHE O O 20.674 4.028 -31.920 1.00 . A A . 113 PHE O 1 1
9 17716 1 1 114 THR C C 20.831 6.185 -34.875 1.00 . A A . 114 THR C 1 1
9 17717 1 1 114 THR CA C 20.971 4.694 -34.594 1.00 . A A . 114 THR CA 1 1
9 17718 1 1 114 THR CB C 21.298 3.964 -35.910 1.00 . A A . 114 THR CB 1 1
9 17719 1 1 114 THR CG2 C 22.568 4.518 -36.536 1.00 . A A . 114 THR CG2 1 1
9 17720 1 1 114 THR H H 18.970 4.011 -34.526 1.00 . A A . 114 THR H 1 1
9 17721 1 1 114 THR HA H 21.792 4.542 -33.908 1.00 . A A . 114 THR HA 1 1
9 17722 1 1 114 THR HB H 20.480 4.112 -36.599 1.00 . A A . 114 THR HB 1 1
9 17723 1 1 114 THR HG1 H 20.937 2.310 -34.896 1.00 . A A . 114 THR HG1 1 1
9 17724 1 1 114 THR HG21 H 23.101 5.110 -35.806 1.00 . A A . 114 THR HG21 1 1
9 17725 1 1 114 THR HG22 H 22.312 5.137 -37.383 1.00 . A A . 114 THR HG22 1 1
9 17726 1 1 114 THR HG23 H 23.195 3.702 -36.862 1.00 . A A . 114 THR HG23 1 1
9 17727 1 1 114 THR N N 19.765 4.160 -33.974 1.00 . A A . 114 THR N 1 1
9 17728 1 1 114 THR O O 19.835 6.628 -35.449 1.00 . A A . 114 THR O 1 1
9 17729 1 1 114 THR OG1 O 21.454 2.560 -35.666 1.00 . A A . 114 THR OG1 1 1
9 17730 1 1 115 VAL C C 22.534 8.772 -35.974 1.00 . A A . 115 VAL C 1 1
9 17731 1 1 115 VAL CA C 21.822 8.400 -34.679 1.00 . A A . 115 VAL CA 1 1
9 17732 1 1 115 VAL CB C 22.490 9.143 -33.506 1.00 . A A . 115 VAL CB 1 1
9 17733 1 1 115 VAL CG1 C 22.450 10.647 -33.735 1.00 . A A . 115 VAL CG1 1 1
9 17734 1 1 115 VAL CG2 C 21.817 8.778 -32.192 1.00 . A A . 115 VAL CG2 1 1
9 17735 1 1 115 VAL H H 22.600 6.546 -34.017 1.00 . A A . 115 VAL H 1 1
9 17736 1 1 115 VAL HA H 20.793 8.720 -34.741 1.00 . A A . 115 VAL HA 1 1
9 17737 1 1 115 VAL HB H 23.524 8.837 -33.454 1.00 . A A . 115 VAL HB 1 1
9 17738 1 1 115 VAL HG11 H 21.425 10.985 -33.719 1.00 . A A . 115 VAL HG11 1 1
9 17739 1 1 115 VAL HG12 H 23.007 11.144 -32.956 1.00 . A A . 115 VAL HG12 1 1
9 17740 1 1 115 VAL HG13 H 22.889 10.875 -34.696 1.00 . A A . 115 VAL HG13 1 1
9 17741 1 1 115 VAL HG21 H 22.337 7.946 -31.742 1.00 . A A . 115 VAL HG21 1 1
9 17742 1 1 115 VAL HG22 H 21.846 9.627 -31.524 1.00 . A A . 115 VAL HG22 1 1
9 17743 1 1 115 VAL HG23 H 20.789 8.503 -32.378 1.00 . A A . 115 VAL HG23 1 1
9 17744 1 1 115 VAL N N 21.834 6.957 -34.469 1.00 . A A . 115 VAL N 1 1
9 17745 1 1 115 VAL O O 23.632 8.296 -36.266 1.00 . A A . 115 VAL O 1 1
9 17746 1 1 116 PRO C C 23.667 11.005 -37.862 1.00 . A A . 116 PRO C 1 1
9 17747 1 1 116 PRO CA C 22.454 10.100 -38.047 1.00 . A A . 116 PRO CA 1 1
9 17748 1 1 116 PRO CB C 21.297 10.879 -38.678 1.00 . A A . 116 PRO CB 1 1
9 17749 1 1 116 PRO CD C 20.588 10.252 -36.484 1.00 . A A . 116 PRO CD 1 1
9 17750 1 1 116 PRO CG C 20.470 11.330 -37.525 1.00 . A A . 116 PRO CG 1 1
9 17751 1 1 116 PRO HA H 22.720 9.270 -38.684 1.00 . A A . 116 PRO HA 1 1
9 17752 1 1 116 PRO HB2 H 21.687 11.719 -39.238 1.00 . A A . 116 PRO HB2 1 1
9 17753 1 1 116 PRO HB3 H 20.738 10.231 -39.336 1.00 . A A . 116 PRO HB3 1 1
9 17754 1 1 116 PRO HD2 H 20.570 10.680 -35.493 1.00 . A A . 116 PRO HD2 1 1
9 17755 1 1 116 PRO HD3 H 19.795 9.527 -36.599 1.00 . A A . 116 PRO HD3 1 1
9 17756 1 1 116 PRO HG2 H 20.851 12.265 -37.142 1.00 . A A . 116 PRO HG2 1 1
9 17757 1 1 116 PRO HG3 H 19.441 11.442 -37.833 1.00 . A A . 116 PRO HG3 1 1
9 17758 1 1 116 PRO N N 21.899 9.644 -36.770 1.00 . A A . 116 PRO N 1 1
9 17759 1 1 116 PRO O O 24.242 11.074 -36.775 1.00 . A A . 116 PRO O 1 1
9 17760 1 1 117 ARG C C 24.755 14.025 -38.561 1.00 . A A . 117 ARG C 1 1
9 17761 1 1 117 ARG CA C 25.197 12.600 -38.882 1.00 . A A . 117 ARG CA 1 1
9 17762 1 1 117 ARG CB C 25.946 12.574 -40.215 1.00 . A A . 117 ARG CB 1 1
9 17763 1 1 117 ARG CD C 27.185 14.757 -40.346 1.00 . A A . 117 ARG CD 1 1
9 17764 1 1 117 ARG CG C 27.305 13.252 -40.163 1.00 . A A . 117 ARG CG 1 1
9 17765 1 1 117 ARG CZ C 29.555 15.413 -40.335 1.00 . A A . 117 ARG CZ 1 1
9 17766 1 1 117 ARG H H 23.552 11.603 -39.767 1.00 . A A . 117 ARG H 1 1
9 17767 1 1 117 ARG HA H 25.858 12.256 -38.101 1.00 . A A . 117 ARG HA 1 1
9 17768 1 1 117 ARG HB2 H 26.092 11.546 -40.513 1.00 . A A . 117 ARG HB2 1 1
9 17769 1 1 117 ARG HB3 H 25.347 13.076 -40.961 1.00 . A A . 117 ARG HB3 1 1
9 17770 1 1 117 ARG HD2 H 26.336 14.962 -40.980 1.00 . A A . 117 ARG HD2 1 1
9 17771 1 1 117 ARG HD3 H 27.030 15.212 -39.378 1.00 . A A . 117 ARG HD3 1 1
9 17772 1 1 117 ARG HE H 28.306 15.675 -41.868 1.00 . A A . 117 ARG HE 1 1
9 17773 1 1 117 ARG HG2 H 27.760 13.052 -39.204 1.00 . A A . 117 ARG HG2 1 1
9 17774 1 1 117 ARG HG3 H 27.928 12.851 -40.949 1.00 . A A . 117 ARG HG3 1 1
9 17775 1 1 117 ARG HH11 H 28.903 14.552 -38.627 1.00 . A A . 117 ARG HH11 1 1
9 17776 1 1 117 ARG HH12 H 30.572 15.018 -38.634 1.00 . A A . 117 ARG HH12 1 1
9 17777 1 1 117 ARG HH21 H 30.501 16.295 -41.888 1.00 . A A . 117 ARG HH21 1 1
9 17778 1 1 117 ARG HH22 H 31.480 16.010 -40.489 1.00 . A A . 117 ARG HH22 1 1
9 17779 1 1 117 ARG N N 24.050 11.700 -38.928 1.00 . A A . 117 ARG N 1 1
9 17780 1 1 117 ARG NE N 28.382 15.332 -40.954 1.00 . A A . 117 ARG NE 1 1
9 17781 1 1 117 ARG NH1 N 29.687 14.957 -39.097 1.00 . A A . 117 ARG NH1 1 1
9 17782 1 1 117 ARG NH2 N 30.598 15.950 -40.955 1.00 . A A . 117 ARG NH2 1 1
9 17783 1 1 117 ARG O O 24.218 14.726 -39.418 1.00 . A A . 117 ARG O 1 1
9 17784 1 1 118 ALA C C 25.763 16.768 -37.093 1.00 . A A . 118 ALA C 1 1
9 17785 1 1 118 ALA CA C 24.615 15.787 -36.890 1.00 . A A . 118 ALA CA 1 1
9 17786 1 1 118 ALA CB C 24.186 15.770 -35.429 1.00 . A A . 118 ALA CB 1 1
9 17787 1 1 118 ALA H H 25.418 13.840 -36.685 1.00 . A A . 118 ALA H 1 1
9 17788 1 1 118 ALA HA H 23.771 16.107 -37.483 1.00 . A A . 118 ALA HA 1 1
9 17789 1 1 118 ALA HB1 H 23.210 15.312 -35.347 1.00 . A A . 118 ALA HB1 1 1
9 17790 1 1 118 ALA HB2 H 24.899 15.202 -34.851 1.00 . A A . 118 ALA HB2 1 1
9 17791 1 1 118 ALA HB3 H 24.142 16.781 -35.056 1.00 . A A . 118 ALA HB3 1 1
9 17792 1 1 118 ALA N N 24.986 14.446 -37.323 1.00 . A A . 118 ALA N 1 1
9 17793 1 1 118 ALA O O 25.745 17.579 -38.020 1.00 . A A . 118 ALA O 1 1
9 17794 1 1 119 THR C C 28.984 17.184 -35.284 1.00 . A A . 119 THR C 1 1
9 17795 1 1 119 THR CA C 27.922 17.573 -36.305 1.00 . A A . 119 THR CA 1 1
9 17796 1 1 119 THR CB C 27.523 19.043 -36.080 1.00 . A A . 119 THR CB 1 1
9 17797 1 1 119 THR CG2 C 27.068 19.268 -34.647 1.00 . A A . 119 THR CG2 1 1
9 17798 1 1 119 THR H H 26.722 16.023 -35.504 1.00 . A A . 119 THR H 1 1
9 17799 1 1 119 THR HA H 28.338 17.482 -37.297 1.00 . A A . 119 THR HA 1 1
9 17800 1 1 119 THR HB H 26.705 19.285 -36.745 1.00 . A A . 119 THR HB 1 1
9 17801 1 1 119 THR HG1 H 28.379 20.816 -36.222 1.00 . A A . 119 THR HG1 1 1
9 17802 1 1 119 THR HG21 H 27.734 19.964 -34.161 1.00 . A A . 119 THR HG21 1 1
9 17803 1 1 119 THR HG22 H 27.076 18.328 -34.114 1.00 . A A . 119 THR HG22 1 1
9 17804 1 1 119 THR HG23 H 26.066 19.672 -34.646 1.00 . A A . 119 THR HG23 1 1
9 17805 1 1 119 THR N N 26.765 16.690 -36.221 1.00 . A A . 119 THR N 1 1
9 17806 1 1 119 THR O O 28.764 16.312 -34.444 1.00 . A A . 119 THR O 1 1
9 17807 1 1 119 THR OG1 O 28.632 19.901 -36.374 1.00 . A A . 119 THR OG1 1 1
9 17808 1 1 120 LYS C C 30.840 17.891 -33.006 1.00 . A A . 120 LYS C 1 1
9 17809 1 1 120 LYS CA C 31.237 17.562 -34.441 1.00 . A A . 120 LYS CA 1 1
9 17810 1 1 120 LYS CB C 32.475 18.370 -34.838 1.00 . A A . 120 LYS CB 1 1
9 17811 1 1 120 LYS CD C 33.857 19.268 -36.733 1.00 . A A . 120 LYS CD 1 1
9 17812 1 1 120 LYS CE C 33.608 19.694 -38.172 1.00 . A A . 120 LYS CE 1 1
9 17813 1 1 120 LYS CG C 32.875 18.196 -36.292 1.00 . A A . 120 LYS CG 1 1
9 17814 1 1 120 LYS H H 30.254 18.522 -36.052 1.00 . A A . 120 LYS H 1 1
9 17815 1 1 120 LYS HA H 31.468 16.511 -34.506 1.00 . A A . 120 LYS HA 1 1
9 17816 1 1 120 LYS HB2 H 32.278 19.417 -34.663 1.00 . A A . 120 LYS HB2 1 1
9 17817 1 1 120 LYS HB3 H 33.305 18.061 -34.218 1.00 . A A . 120 LYS HB3 1 1
9 17818 1 1 120 LYS HD2 H 33.748 20.129 -36.091 1.00 . A A . 120 LYS HD2 1 1
9 17819 1 1 120 LYS HD3 H 34.862 18.880 -36.650 1.00 . A A . 120 LYS HD3 1 1
9 17820 1 1 120 LYS HE2 H 33.490 18.810 -38.780 1.00 . A A . 120 LYS HE2 1 1
9 17821 1 1 120 LYS HE3 H 32.701 20.280 -38.209 1.00 . A A . 120 LYS HE3 1 1
9 17822 1 1 120 LYS HG2 H 33.337 17.227 -36.416 1.00 . A A . 120 LYS HG2 1 1
9 17823 1 1 120 LYS HG3 H 31.990 18.255 -36.909 1.00 . A A . 120 LYS HG3 1 1
9 17824 1 1 120 LYS HZ1 H 34.757 21.437 -38.245 1.00 . A A . 120 LYS HZ1 1 1
9 17825 1 1 120 LYS HZ2 H 34.611 20.650 -39.735 1.00 . A A . 120 LYS HZ2 1 1
9 17826 1 1 120 LYS HZ3 H 35.638 20.023 -38.545 1.00 . A A . 120 LYS HZ3 1 1
9 17827 1 1 120 LYS N N 30.138 17.838 -35.361 1.00 . A A . 120 LYS N 1 1
9 17828 1 1 120 LYS NZ N 34.732 20.508 -38.712 1.00 . A A . 120 LYS NZ 1 1
9 17829 1 1 120 LYS O O 29.679 18.185 -32.725 1.00 . A A . 120 LYS O 1 1
9 17830 1 1 121 ASN C C 32.810 18.715 -30.032 1.00 . A A . 121 ASN C 1 1
9 17831 1 1 121 ASN CA C 31.564 18.134 -30.694 1.00 . A A . 121 ASN CA 1 1
9 17832 1 1 121 ASN CB C 31.125 16.867 -29.957 1.00 . A A . 121 ASN CB 1 1
9 17833 1 1 121 ASN CG C 31.828 15.626 -30.472 1.00 . A A . 121 ASN CG 1 1
9 17834 1 1 121 ASN H H 32.719 17.599 -32.386 1.00 . A A . 121 ASN H 1 1
9 17835 1 1 121 ASN HA H 30.770 18.863 -30.644 1.00 . A A . 121 ASN HA 1 1
9 17836 1 1 121 ASN HB2 H 31.348 16.974 -28.906 1.00 . A A . 121 ASN HB2 1 1
9 17837 1 1 121 ASN HB3 H 30.061 16.733 -30.084 1.00 . A A . 121 ASN HB3 1 1
9 17838 1 1 121 ASN HD21 H 33.469 16.104 -29.454 1.00 . A A . 121 ASN HD21 1 1
9 17839 1 1 121 ASN HD22 H 33.556 14.645 -30.375 1.00 . A A . 121 ASN HD22 1 1
9 17840 1 1 121 ASN N N 31.813 17.840 -32.101 1.00 . A A . 121 ASN N 1 1
9 17841 1 1 121 ASN ND2 N 33.077 15.439 -30.058 1.00 . A A . 121 ASN ND2 1 1
9 17842 1 1 121 ASN O O 33.851 18.867 -30.670 1.00 . A A . 121 ASN O 1 1
9 17843 1 1 121 ASN OD1 O 31.257 14.843 -31.231 1.00 . A A . 121 ASN OD1 1 1
9 17844 1 1 122 MET C C 33.999 18.868 -26.673 1.00 . A A . 122 MET C 1 1
9 17845 1 1 122 MET CA C 33.812 19.599 -27.998 1.00 . A A . 122 MET CA 1 1
9 17846 1 1 122 MET CB C 33.584 21.091 -27.744 1.00 . A A . 122 MET CB 1 1
9 17847 1 1 122 MET CE C 34.708 24.351 -28.639 1.00 . A A . 122 MET CE 1 1
9 17848 1 1 122 MET CG C 34.860 21.857 -27.440 1.00 . A A . 122 MET CG 1 1
9 17849 1 1 122 MET H H 31.838 18.891 -28.293 1.00 . A A . 122 MET H 1 1
9 17850 1 1 122 MET HA H 34.705 19.477 -28.594 1.00 . A A . 122 MET HA 1 1
9 17851 1 1 122 MET HB2 H 33.127 21.526 -28.620 1.00 . A A . 122 MET HB2 1 1
9 17852 1 1 122 MET HB3 H 32.914 21.202 -26.905 1.00 . A A . 122 MET HB3 1 1
9 17853 1 1 122 MET HE1 H 35.638 24.896 -28.689 1.00 . A A . 122 MET HE1 1 1
9 17854 1 1 122 MET HE2 H 34.695 23.588 -29.402 1.00 . A A . 122 MET HE2 1 1
9 17855 1 1 122 MET HE3 H 33.883 25.032 -28.794 1.00 . A A . 122 MET HE3 1 1
9 17856 1 1 122 MET HG2 H 35.358 21.386 -26.606 1.00 . A A . 122 MET HG2 1 1
9 17857 1 1 122 MET HG3 H 35.504 21.817 -28.307 1.00 . A A . 122 MET HG3 1 1
9 17858 1 1 122 MET N N 32.694 19.036 -28.748 1.00 . A A . 122 MET N 1 1
9 17859 1 1 122 MET O O 33.073 18.238 -26.164 1.00 . A A . 122 MET O 1 1
9 17860 1 1 122 MET SD S 34.551 23.584 -27.027 1.00 . A A . 122 MET SD 1 1
9 17861 1 1 123 ALA C C 36.917 18.664 -24.378 1.00 . A A . 123 ALA C 1 1
9 17862 1 1 123 ALA CA C 35.513 18.305 -24.852 1.00 . A A . 123 ALA CA 1 1
9 17863 1 1 123 ALA CB C 35.368 16.796 -24.985 1.00 . A A . 123 ALA CB 1 1
9 17864 1 1 123 ALA H H 35.903 19.472 -26.573 1.00 . A A . 123 ALA H 1 1
9 17865 1 1 123 ALA HA H 34.798 18.647 -24.118 1.00 . A A . 123 ALA HA 1 1
9 17866 1 1 123 ALA HB1 H 35.867 16.466 -25.885 1.00 . A A . 123 ALA HB1 1 1
9 17867 1 1 123 ALA HB2 H 35.814 16.315 -24.128 1.00 . A A . 123 ALA HB2 1 1
9 17868 1 1 123 ALA HB3 H 34.321 16.539 -25.039 1.00 . A A . 123 ALA HB3 1 1
9 17869 1 1 123 ALA N N 35.204 18.956 -26.119 1.00 . A A . 123 ALA N 1 1
9 17870 1 1 123 ALA O O 37.678 19.314 -25.094 1.00 . A A . 123 ALA O 1 1
9 17871 1 1 124 VAL C C 39.426 17.251 -22.558 1.00 . A A . 124 VAL C 1 1
9 17872 1 1 124 VAL CA C 38.568 18.511 -22.596 1.00 . A A . 124 VAL CA 1 1
9 17873 1 1 124 VAL CB C 38.453 19.083 -21.171 1.00 . A A . 124 VAL CB 1 1
9 17874 1 1 124 VAL CG1 C 39.833 19.334 -20.583 1.00 . A A . 124 VAL CG1 1 1
9 17875 1 1 124 VAL CG2 C 37.625 20.358 -21.175 1.00 . A A . 124 VAL CG2 1 1
9 17876 1 1 124 VAL H H 36.606 17.720 -22.643 1.00 . A A . 124 VAL H 1 1
9 17877 1 1 124 VAL HA H 39.055 19.247 -23.219 1.00 . A A . 124 VAL HA 1 1
9 17878 1 1 124 VAL HB H 37.950 18.354 -20.552 1.00 . A A . 124 VAL HB 1 1
9 17879 1 1 124 VAL HG11 H 40.386 18.407 -20.553 1.00 . A A . 124 VAL HG11 1 1
9 17880 1 1 124 VAL HG12 H 40.360 20.050 -21.196 1.00 . A A . 124 VAL HG12 1 1
9 17881 1 1 124 VAL HG13 H 39.731 19.725 -19.580 1.00 . A A . 124 VAL HG13 1 1
9 17882 1 1 124 VAL HG21 H 36.918 20.330 -20.360 1.00 . A A . 124 VAL HG21 1 1
9 17883 1 1 124 VAL HG22 H 38.277 21.212 -21.056 1.00 . A A . 124 VAL HG22 1 1
9 17884 1 1 124 VAL HG23 H 37.093 20.441 -22.112 1.00 . A A . 124 VAL HG23 1 1
9 17885 1 1 124 VAL N N 37.256 18.234 -23.166 1.00 . A A . 124 VAL N 1 1
9 17886 1 1 124 VAL O O 38.931 16.157 -22.282 1.00 . A A . 124 VAL O 1 1
9 17887 1 1 125 ASP C C 43.076 16.763 -23.053 1.00 . A A . 125 ASP C 1 1
9 17888 1 1 125 ASP CA C 41.644 16.287 -22.832 1.00 . A A . 125 ASP CA 1 1
9 17889 1 1 125 ASP CB C 41.258 15.275 -23.913 1.00 . A A . 125 ASP CB 1 1
9 17890 1 1 125 ASP CG C 41.753 13.877 -23.601 1.00 . A A . 125 ASP CG 1 1
9 17891 1 1 125 ASP H H 41.051 18.307 -23.049 1.00 . A A . 125 ASP H 1 1
9 17892 1 1 125 ASP HA H 41.582 15.809 -21.867 1.00 . A A . 125 ASP HA 1 1
9 17893 1 1 125 ASP HB2 H 40.181 15.244 -24.000 1.00 . A A . 125 ASP HB2 1 1
9 17894 1 1 125 ASP HB3 H 41.683 15.586 -24.856 1.00 . A A . 125 ASP HB3 1 1
9 17895 1 1 125 ASP N N 40.715 17.411 -22.836 1.00 . A A . 125 ASP N 1 1
9 17896 1 1 125 ASP O O 43.314 17.937 -23.332 1.00 . A A . 125 ASP O 1 1
9 17897 1 1 125 ASP OD1 O 42.118 13.623 -22.433 1.00 . A A . 125 ASP OD1 1 1
9 17898 1 1 125 ASP OD2 O 41.775 13.035 -24.523 1.00 . A A . 125 ASP OD2 1 1
9 17899 1 1 126 GLY C C 46.361 15.081 -22.674 1.00 . A A . 126 GLY C 1 1
9 17900 1 1 126 GLY CA C 45.424 16.190 -23.112 1.00 . A A . 126 GLY CA 1 1
9 17901 1 1 126 GLY H H 43.779 14.922 -22.700 1.00 . A A . 126 GLY H 1 1
9 17902 1 1 126 GLY HA2 H 45.595 16.398 -24.157 1.00 . A A . 126 GLY HA2 1 1
9 17903 1 1 126 GLY HA3 H 45.643 17.078 -22.538 1.00 . A A . 126 GLY HA3 1 1
9 17904 1 1 126 GLY N N 44.027 15.843 -22.925 1.00 . A A . 126 GLY N 1 1
9 17905 1 1 126 GLY O O 47.003 14.437 -23.503 1.00 . A A . 126 GLY O 1 1
9 17906 1 1 127 PHE C C 47.043 12.479 -21.496 1.00 . A A . 127 PHE C 1 1
9 17907 1 1 127 PHE CA C 47.306 13.821 -20.819 1.00 . A A . 127 PHE CA 1 1
9 17908 1 1 127 PHE CB C 47.093 13.693 -19.308 1.00 . A A . 127 PHE CB 1 1
9 17909 1 1 127 PHE CD1 C 48.045 11.547 -18.423 1.00 . A A . 127 PHE CD1 1 1
9 17910 1 1 127 PHE CD2 C 49.317 13.546 -18.155 1.00 . A A . 127 PHE CD2 1 1
9 17911 1 1 127 PHE CE1 C 49.037 10.827 -17.785 1.00 . A A . 127 PHE CE1 1 1
9 17912 1 1 127 PHE CE2 C 50.312 12.831 -17.517 1.00 . A A . 127 PHE CE2 1 1
9 17913 1 1 127 PHE CG C 48.174 12.914 -18.615 1.00 . A A . 127 PHE CG 1 1
9 17914 1 1 127 PHE CZ C 50.172 11.469 -17.330 1.00 . A A . 127 PHE CZ 1 1
9 17915 1 1 127 PHE H H 45.902 15.404 -20.754 1.00 . A A . 127 PHE H 1 1
9 17916 1 1 127 PHE HA H 48.328 14.111 -21.007 1.00 . A A . 127 PHE HA 1 1
9 17917 1 1 127 PHE HB2 H 47.065 14.681 -18.872 1.00 . A A . 127 PHE HB2 1 1
9 17918 1 1 127 PHE HB3 H 46.153 13.196 -19.125 1.00 . A A . 127 PHE HB3 1 1
9 17919 1 1 127 PHE HD1 H 47.157 11.044 -18.777 1.00 . A A . 127 PHE HD1 1 1
9 17920 1 1 127 PHE HD2 H 49.428 14.612 -18.299 1.00 . A A . 127 PHE HD2 1 1
9 17921 1 1 127 PHE HE1 H 48.924 9.763 -17.641 1.00 . A A . 127 PHE HE1 1 1
9 17922 1 1 127 PHE HE2 H 51.198 13.336 -17.162 1.00 . A A . 127 PHE HE2 1 1
9 17923 1 1 127 PHE HZ H 50.948 10.908 -16.833 1.00 . A A . 127 PHE HZ 1 1
9 17924 1 1 127 PHE N N 46.439 14.858 -21.366 1.00 . A A . 127 PHE N 1 1
9 17925 1 1 127 PHE O O 45.962 11.905 -21.364 1.00 . A A . 127 PHE O 1 1
9 17926 1 1 128 LYS C C 49.248 10.308 -23.553 1.00 . A A . 128 LYS C 1 1
9 17927 1 1 128 LYS CA C 47.919 10.709 -22.919 1.00 . A A . 128 LYS CA 1 1
9 17928 1 1 128 LYS CB C 46.835 10.794 -23.995 1.00 . A A . 128 LYS CB 1 1
9 17929 1 1 128 LYS CD C 46.725 8.894 -25.635 1.00 . A A . 128 LYS CD 1 1
9 17930 1 1 128 LYS CE C 46.242 9.711 -26.824 1.00 . A A . 128 LYS CE 1 1
9 17931 1 1 128 LYS CG C 46.198 9.454 -24.324 1.00 . A A . 128 LYS CG 1 1
9 17932 1 1 128 LYS H H 48.879 12.488 -22.288 1.00 . A A . 128 LYS H 1 1
9 17933 1 1 128 LYS HA H 47.639 9.959 -22.195 1.00 . A A . 128 LYS HA 1 1
9 17934 1 1 128 LYS HB2 H 46.058 11.463 -23.654 1.00 . A A . 128 LYS HB2 1 1
9 17935 1 1 128 LYS HB3 H 47.271 11.193 -24.899 1.00 . A A . 128 LYS HB3 1 1
9 17936 1 1 128 LYS HD2 H 47.805 8.912 -25.615 1.00 . A A . 128 LYS HD2 1 1
9 17937 1 1 128 LYS HD3 H 46.381 7.876 -25.746 1.00 . A A . 128 LYS HD3 1 1
9 17938 1 1 128 LYS HE2 H 46.634 10.713 -26.738 1.00 . A A . 128 LYS HE2 1 1
9 17939 1 1 128 LYS HE3 H 46.613 9.256 -27.730 1.00 . A A . 128 LYS HE3 1 1
9 17940 1 1 128 LYS HG2 H 46.420 8.756 -23.531 1.00 . A A . 128 LYS HG2 1 1
9 17941 1 1 128 LYS HG3 H 45.128 9.584 -24.403 1.00 . A A . 128 LYS HG3 1 1
9 17942 1 1 128 LYS HZ1 H 44.433 10.751 -26.730 1.00 . A A . 128 LYS HZ1 1 1
9 17943 1 1 128 LYS HZ2 H 44.341 9.163 -26.154 1.00 . A A . 128 LYS HZ2 1 1
9 17944 1 1 128 LYS HZ3 H 44.424 9.456 -27.818 1.00 . A A . 128 LYS HZ3 1 1
9 17945 1 1 128 LYS N N 48.040 11.984 -22.221 1.00 . A A . 128 LYS N 1 1
9 17946 1 1 128 LYS NZ N 44.756 9.774 -26.887 1.00 . A A . 128 LYS NZ 1 1
9 17947 1 1 128 LYS O O 49.416 10.341 -24.772 1.00 . A A . 128 LYS O 1 1
9 17948 1 1 129 PRO C C 51.512 8.166 -23.898 1.00 . A A . 129 PRO C 1 1
9 17949 1 1 129 PRO CA C 51.543 9.502 -23.164 1.00 . A A . 129 PRO CA 1 1
9 17950 1 1 129 PRO CB C 52.341 9.378 -21.863 1.00 . A A . 129 PRO CB 1 1
9 17951 1 1 129 PRO CD C 50.083 9.855 -21.242 1.00 . A A . 129 PRO CD 1 1
9 17952 1 1 129 PRO CG C 51.317 9.111 -20.814 1.00 . A A . 129 PRO CG 1 1
9 17953 1 1 129 PRO HA H 51.997 10.249 -23.797 1.00 . A A . 129 PRO HA 1 1
9 17954 1 1 129 PRO HB2 H 53.045 8.562 -21.946 1.00 . A A . 129 PRO HB2 1 1
9 17955 1 1 129 PRO HB3 H 52.871 10.300 -21.673 1.00 . A A . 129 PRO HB3 1 1
9 17956 1 1 129 PRO HD2 H 49.196 9.309 -20.958 1.00 . A A . 129 PRO HD2 1 1
9 17957 1 1 129 PRO HD3 H 50.071 10.846 -20.813 1.00 . A A . 129 PRO HD3 1 1
9 17958 1 1 129 PRO HG2 H 51.117 8.053 -20.757 1.00 . A A . 129 PRO HG2 1 1
9 17959 1 1 129 PRO HG3 H 51.665 9.481 -19.861 1.00 . A A . 129 PRO HG3 1 1
9 17960 1 1 129 PRO N N 50.214 9.919 -22.708 1.00 . A A . 129 PRO N 1 1
9 17961 1 1 129 PRO O O 52.078 8.028 -24.982 1.00 . A A . 129 PRO O 1 1
9 17962 1 1 130 LYS C C 49.834 4.956 -23.063 1.00 . A A . 130 LYS C 1 1
9 17963 1 1 130 LYS CA C 50.738 5.858 -23.899 1.00 . A A . 130 LYS CA 1 1
9 17964 1 1 130 LYS CB C 52.124 5.223 -24.035 1.00 . A A . 130 LYS CB 1 1
9 17965 1 1 130 LYS CD C 52.465 4.907 -26.503 1.00 . A A . 130 LYS CD 1 1
9 17966 1 1 130 LYS CE C 52.207 3.966 -27.671 1.00 . A A . 130 LYS CE 1 1
9 17967 1 1 130 LYS CG C 52.224 4.219 -25.170 1.00 . A A . 130 LYS CG 1 1
9 17968 1 1 130 LYS H H 50.415 7.354 -22.436 1.00 . A A . 130 LYS H 1 1
9 17969 1 1 130 LYS HA H 50.305 5.970 -24.880 1.00 . A A . 130 LYS HA 1 1
9 17970 1 1 130 LYS HB2 H 52.848 6.004 -24.208 1.00 . A A . 130 LYS HB2 1 1
9 17971 1 1 130 LYS HB3 H 52.367 4.717 -23.112 1.00 . A A . 130 LYS HB3 1 1
9 17972 1 1 130 LYS HD2 H 51.802 5.755 -26.587 1.00 . A A . 130 LYS HD2 1 1
9 17973 1 1 130 LYS HD3 H 53.491 5.245 -26.544 1.00 . A A . 130 LYS HD3 1 1
9 17974 1 1 130 LYS HE2 H 52.510 4.456 -28.584 1.00 . A A . 130 LYS HE2 1 1
9 17975 1 1 130 LYS HE3 H 52.795 3.071 -27.530 1.00 . A A . 130 LYS HE3 1 1
9 17976 1 1 130 LYS HG2 H 53.044 3.545 -24.972 1.00 . A A . 130 LYS HG2 1 1
9 17977 1 1 130 LYS HG3 H 51.301 3.659 -25.226 1.00 . A A . 130 LYS HG3 1 1
9 17978 1 1 130 LYS HZ1 H 50.627 2.945 -28.576 1.00 . A A . 130 LYS HZ1 1 1
9 17979 1 1 130 LYS HZ2 H 50.189 4.442 -27.922 1.00 . A A . 130 LYS HZ2 1 1
9 17980 1 1 130 LYS HZ3 H 50.460 3.119 -26.902 1.00 . A A . 130 LYS HZ3 1 1
9 17981 1 1 130 LYS N N 50.845 7.183 -23.301 1.00 . A A . 130 LYS N 1 1
9 17982 1 1 130 LYS NZ N 50.770 3.592 -27.774 1.00 . A A . 130 LYS NZ 1 1
9 17983 1 1 130 LYS O O 50.293 4.047 -22.371 1.00 . A A . 130 LYS O 1 1
9 17984 1 1 131 PRO C C 47.377 3.012 -22.929 1.00 . A A . 131 PRO C 1 1
9 17985 1 1 131 PRO CA C 47.524 4.430 -22.387 1.00 . A A . 131 PRO CA 1 1
9 17986 1 1 131 PRO CB C 46.229 5.219 -22.596 1.00 . A A . 131 PRO CB 1 1
9 17987 1 1 131 PRO CD C 47.902 6.277 -23.935 1.00 . A A . 131 PRO CD 1 1
9 17988 1 1 131 PRO CG C 46.434 5.955 -23.874 1.00 . A A . 131 PRO CG 1 1
9 17989 1 1 131 PRO HA H 47.758 4.390 -21.333 1.00 . A A . 131 PRO HA 1 1
9 17990 1 1 131 PRO HB2 H 45.394 4.535 -22.662 1.00 . A A . 131 PRO HB2 1 1
9 17991 1 1 131 PRO HB3 H 46.079 5.898 -21.769 1.00 . A A . 131 PRO HB3 1 1
9 17992 1 1 131 PRO HD2 H 48.253 6.243 -24.955 1.00 . A A . 131 PRO HD2 1 1
9 17993 1 1 131 PRO HD3 H 48.094 7.247 -23.501 1.00 . A A . 131 PRO HD3 1 1
9 17994 1 1 131 PRO HG2 H 46.152 5.330 -24.708 1.00 . A A . 131 PRO HG2 1 1
9 17995 1 1 131 PRO HG3 H 45.851 6.864 -23.872 1.00 . A A . 131 PRO HG3 1 1
9 17996 1 1 131 PRO N N 48.518 5.210 -23.130 1.00 . A A . 131 PRO N 1 1
9 17997 1 1 131 PRO O O 47.068 2.815 -24.104 1.00 . A A . 131 PRO O 1 1
9 17998 1 1 132 HIS C C 46.110 0.329 -23.030 1.00 . A A . 132 HIS C 1 1
9 17999 1 1 132 HIS CA C 47.492 0.627 -22.456 1.00 . A A . 132 HIS CA 1 1
9 18000 1 1 132 HIS CB C 47.766 -0.282 -21.258 1.00 . A A . 132 HIS CB 1 1
9 18001 1 1 132 HIS CD2 C 49.818 -0.598 -19.703 1.00 . A A . 132 HIS CD2 1 1
9 18002 1 1 132 HIS CE1 C 51.397 -0.356 -21.204 1.00 . A A . 132 HIS CE1 1 1
9 18003 1 1 132 HIS CG C 49.216 -0.374 -20.894 1.00 . A A . 132 HIS CG 1 1
9 18004 1 1 132 HIS H H 47.844 2.249 -21.141 1.00 . A A . 132 HIS H 1 1
9 18005 1 1 132 HIS HA H 48.233 0.437 -23.218 1.00 . A A . 132 HIS HA 1 1
9 18006 1 1 132 HIS HB2 H 47.232 0.096 -20.397 1.00 . A A . 132 HIS HB2 1 1
9 18007 1 1 132 HIS HB3 H 47.416 -1.279 -21.483 1.00 . A A . 132 HIS HB3 1 1
9 18008 1 1 132 HIS HD1 H 50.119 -0.052 -22.772 1.00 . A A . 132 HIS HD1 1 1
9 18009 1 1 132 HIS HD2 H 49.324 -0.759 -18.755 1.00 . A A . 132 HIS HD2 1 1
9 18010 1 1 132 HIS HE1 H 52.367 -0.290 -21.673 1.00 . A A . 132 HIS HE1 1 1
9 18011 1 1 132 HIS N N 47.601 2.028 -22.064 1.00 . A A . 132 HIS N 1 1
9 18012 1 1 132 HIS ND1 N 50.233 -0.226 -21.814 1.00 . A A . 132 HIS ND1 1 1
9 18013 1 1 132 HIS NE2 N 51.173 -0.583 -19.922 1.00 . A A . 132 HIS NE2 1 1
9 18014 1 1 132 HIS O O 45.133 0.934 -22.591 1.00 . A A . 132 HIS O 1 1
9 18015 2 2 1 FES FE1 FE 13.032 18.937 -32.235 1.00 . B A . 200 FES FE1 1 1
9 18016 2 2 1 FES FE2 FE 11.079 17.222 -33.055 1.00 . B A . 200 FES FE2 1 1
9 18017 2 2 1 FES S1 S 10.862 19.270 -32.290 1.00 . B A . 200 FES S1 1 1
9 18018 2 2 1 FES S2 S 13.146 16.753 -32.460 1.00 . B A . 200 FES S2 1 1
10 18019 1 1 1 GLY C C 29.385 -4.799 -5.013 1.00 . A A . 1 GLY C 1 1
10 18020 1 1 1 GLY CA C 30.023 -6.173 -5.033 1.00 . A A . 1 GLY CA 1 1
10 18021 1 1 1 GLY H1 H 30.900 -6.551 -3.143 1.00 . A A . 1 GLY H1 1 1
10 18022 1 1 1 GLY HA2 H 31.013 -6.093 -5.457 1.00 . A A . 1 GLY HA2 1 1
10 18023 1 1 1 GLY HA3 H 29.428 -6.825 -5.656 1.00 . A A . 1 GLY HA3 1 1
10 18024 1 1 1 GLY N N 30.126 -6.757 -3.708 1.00 . A A . 1 GLY N 1 1
10 18025 1 1 1 GLY O O 28.806 -4.374 -4.013 1.00 . A A . 1 GLY O 1 1
10 18026 1 1 2 PRO C C 27.399 -2.743 -6.303 1.00 . A A . 2 PRO C 1 1
10 18027 1 1 2 PRO CA C 28.923 -2.731 -6.272 1.00 . A A . 2 PRO CA 1 1
10 18028 1 1 2 PRO CB C 29.482 -2.243 -7.611 1.00 . A A . 2 PRO CB 1 1
10 18029 1 1 2 PRO CD C 30.165 -4.521 -7.370 1.00 . A A . 2 PRO CD 1 1
10 18030 1 1 2 PRO CG C 29.758 -3.487 -8.383 1.00 . A A . 2 PRO CG 1 1
10 18031 1 1 2 PRO HA H 29.260 -2.079 -5.480 1.00 . A A . 2 PRO HA 1 1
10 18032 1 1 2 PRO HB2 H 28.746 -1.624 -8.106 1.00 . A A . 2 PRO HB2 1 1
10 18033 1 1 2 PRO HB3 H 30.384 -1.674 -7.443 1.00 . A A . 2 PRO HB3 1 1
10 18034 1 1 2 PRO HD2 H 29.818 -5.500 -7.669 1.00 . A A . 2 PRO HD2 1 1
10 18035 1 1 2 PRO HD3 H 31.237 -4.521 -7.241 1.00 . A A . 2 PRO HD3 1 1
10 18036 1 1 2 PRO HG2 H 28.866 -3.801 -8.903 1.00 . A A . 2 PRO HG2 1 1
10 18037 1 1 2 PRO HG3 H 30.561 -3.313 -9.083 1.00 . A A . 2 PRO HG3 1 1
10 18038 1 1 2 PRO N N 29.488 -4.077 -6.139 1.00 . A A . 2 PRO N 1 1
10 18039 1 1 2 PRO O O 26.777 -3.804 -6.353 1.00 . A A . 2 PRO O 1 1
10 18040 1 1 3 GLY C C 24.870 -0.030 -6.091 1.00 . A A . 3 GLY C 1 1
10 18041 1 1 3 GLY CA C 25.355 -1.452 -6.301 1.00 . A A . 3 GLY CA 1 1
10 18042 1 1 3 GLY H H 27.349 -0.743 -6.236 1.00 . A A . 3 GLY H 1 1
10 18043 1 1 3 GLY HA2 H 24.996 -1.806 -7.256 1.00 . A A . 3 GLY HA2 1 1
10 18044 1 1 3 GLY HA3 H 24.946 -2.078 -5.521 1.00 . A A . 3 GLY HA3 1 1
10 18045 1 1 3 GLY N N 26.801 -1.556 -6.274 1.00 . A A . 3 GLY N 1 1
10 18046 1 1 3 GLY O O 24.726 0.421 -4.955 1.00 . A A . 3 GLY O 1 1
10 18047 1 1 4 SER C C 22.932 2.262 -8.008 1.00 . A A . 4 SER C 1 1
10 18048 1 1 4 SER CA C 24.156 2.056 -7.120 1.00 . A A . 4 SER CA 1 1
10 18049 1 1 4 SER CB C 25.273 3.014 -7.541 1.00 . A A . 4 SER CB 1 1
10 18050 1 1 4 SER H H 24.756 0.260 -8.066 1.00 . A A . 4 SER H 1 1
10 18051 1 1 4 SER HA H 23.884 2.263 -6.096 1.00 . A A . 4 SER HA 1 1
10 18052 1 1 4 SER HB2 H 25.917 2.521 -8.253 1.00 . A A . 4 SER HB2 1 1
10 18053 1 1 4 SER HB3 H 24.837 3.892 -7.997 1.00 . A A . 4 SER HB3 1 1
10 18054 1 1 4 SER HG H 26.788 3.949 -6.724 1.00 . A A . 4 SER HG 1 1
10 18055 1 1 4 SER N N 24.622 0.675 -7.189 1.00 . A A . 4 SER N 1 1
10 18056 1 1 4 SER O O 22.910 1.836 -9.161 1.00 . A A . 4 SER O 1 1
10 18057 1 1 4 SER OG O 26.048 3.415 -6.425 1.00 . A A . 4 SER OG 1 1
10 18058 1 1 5 MET C C 20.075 4.516 -7.781 1.00 . A A . 5 MET C 1 1
10 18059 1 1 5 MET CA C 20.688 3.184 -8.201 1.00 . A A . 5 MET CA 1 1
10 18060 1 1 5 MET CB C 19.681 2.053 -7.980 1.00 . A A . 5 MET CB 1 1
10 18061 1 1 5 MET CE C 20.125 -0.363 -5.372 1.00 . A A . 5 MET CE 1 1
10 18062 1 1 5 MET CG C 19.176 1.959 -6.549 1.00 . A A . 5 MET CG 1 1
10 18063 1 1 5 MET H H 21.992 3.235 -6.535 1.00 . A A . 5 MET H 1 1
10 18064 1 1 5 MET HA H 20.939 3.230 -9.250 1.00 . A A . 5 MET HA 1 1
10 18065 1 1 5 MET HB2 H 18.832 2.212 -8.628 1.00 . A A . 5 MET HB2 1 1
10 18066 1 1 5 MET HB3 H 20.149 1.114 -8.236 1.00 . A A . 5 MET HB3 1 1
10 18067 1 1 5 MET HE1 H 20.963 0.269 -5.625 1.00 . A A . 5 MET HE1 1 1
10 18068 1 1 5 MET HE2 H 20.010 -0.396 -4.298 1.00 . A A . 5 MET HE2 1 1
10 18069 1 1 5 MET HE3 H 20.301 -1.361 -5.746 1.00 . A A . 5 MET HE3 1 1
10 18070 1 1 5 MET HG2 H 19.974 2.249 -5.881 1.00 . A A . 5 MET HG2 1 1
10 18071 1 1 5 MET HG3 H 18.345 2.638 -6.430 1.00 . A A . 5 MET HG3 1 1
10 18072 1 1 5 MET N N 21.916 2.920 -7.459 1.00 . A A . 5 MET N 1 1
10 18073 1 1 5 MET O O 19.995 4.825 -6.592 1.00 . A A . 5 MET O 1 1
10 18074 1 1 5 MET SD S 18.633 0.296 -6.112 1.00 . A A . 5 MET SD 1 1
10 18075 1 1 6 ASP C C 17.543 6.457 -8.237 1.00 . A A . 6 ASP C 1 1
10 18076 1 1 6 ASP CA C 19.039 6.599 -8.495 1.00 . A A . 6 ASP CA 1 1
10 18077 1 1 6 ASP CB C 19.279 7.549 -9.669 1.00 . A A . 6 ASP CB 1 1
10 18078 1 1 6 ASP CG C 20.727 7.985 -9.775 1.00 . A A . 6 ASP CG 1 1
10 18079 1 1 6 ASP H H 19.738 4.997 -9.691 1.00 . A A . 6 ASP H 1 1
10 18080 1 1 6 ASP HA H 19.507 7.007 -7.612 1.00 . A A . 6 ASP HA 1 1
10 18081 1 1 6 ASP HB2 H 19.004 7.052 -10.589 1.00 . A A . 6 ASP HB2 1 1
10 18082 1 1 6 ASP HB3 H 18.665 8.428 -9.543 1.00 . A A . 6 ASP HB3 1 1
10 18083 1 1 6 ASP N N 19.645 5.300 -8.764 1.00 . A A . 6 ASP N 1 1
10 18084 1 1 6 ASP O O 16.949 5.417 -8.524 1.00 . A A . 6 ASP O 1 1
10 18085 1 1 6 ASP OD1 O 21.437 7.938 -8.749 1.00 . A A . 6 ASP OD1 1 1
10 18086 1 1 6 ASP OD2 O 21.150 8.372 -10.884 1.00 . A A . 6 ASP OD2 1 1
10 18087 1 1 7 MET C C 14.698 7.165 -8.642 1.00 . A A . 7 MET C 1 1
10 18088 1 1 7 MET CA C 15.511 7.500 -7.395 1.00 . A A . 7 MET CA 1 1
10 18089 1 1 7 MET CB C 15.077 8.856 -6.838 1.00 . A A . 7 MET CB 1 1
10 18090 1 1 7 MET CE C 14.905 10.306 -2.927 1.00 . A A . 7 MET CE 1 1
10 18091 1 1 7 MET CG C 15.277 8.989 -5.337 1.00 . A A . 7 MET CG 1 1
10 18092 1 1 7 MET H H 17.465 8.309 -7.486 1.00 . A A . 7 MET H 1 1
10 18093 1 1 7 MET HA H 15.332 6.741 -6.649 1.00 . A A . 7 MET HA 1 1
10 18094 1 1 7 MET HB2 H 15.648 9.633 -7.326 1.00 . A A . 7 MET HB2 1 1
10 18095 1 1 7 MET HB3 H 14.028 9.004 -7.054 1.00 . A A . 7 MET HB3 1 1
10 18096 1 1 7 MET HE1 H 14.673 9.294 -2.627 1.00 . A A . 7 MET HE1 1 1
10 18097 1 1 7 MET HE2 H 15.950 10.506 -2.740 1.00 . A A . 7 MET HE2 1 1
10 18098 1 1 7 MET HE3 H 14.300 10.997 -2.359 1.00 . A A . 7 MET HE3 1 1
10 18099 1 1 7 MET HG2 H 14.812 8.146 -4.849 1.00 . A A . 7 MET HG2 1 1
10 18100 1 1 7 MET HG3 H 16.336 8.985 -5.127 1.00 . A A . 7 MET HG3 1 1
10 18101 1 1 7 MET N N 16.939 7.508 -7.693 1.00 . A A . 7 MET N 1 1
10 18102 1 1 7 MET O O 15.238 7.095 -9.747 1.00 . A A . 7 MET O 1 1
10 18103 1 1 7 MET SD S 14.561 10.506 -4.673 1.00 . A A . 7 MET SD 1 1
10 18104 1 1 8 PHE C C 11.159 7.318 -9.405 1.00 . A A . 8 PHE C 1 1
10 18105 1 1 8 PHE CA C 12.512 6.631 -9.568 1.00 . A A . 8 PHE CA 1 1
10 18106 1 1 8 PHE CB C 12.320 5.116 -9.663 1.00 . A A . 8 PHE CB 1 1
10 18107 1 1 8 PHE CD1 C 10.306 4.434 -8.331 1.00 . A A . 8 PHE CD1 1 1
10 18108 1 1 8 PHE CD2 C 12.466 4.030 -7.406 1.00 . A A . 8 PHE CD2 1 1
10 18109 1 1 8 PHE CE1 C 9.717 3.881 -7.209 1.00 . A A . 8 PHE CE1 1 1
10 18110 1 1 8 PHE CE2 C 11.883 3.475 -6.282 1.00 . A A . 8 PHE CE2 1 1
10 18111 1 1 8 PHE CG C 11.683 4.515 -8.443 1.00 . A A . 8 PHE CG 1 1
10 18112 1 1 8 PHE CZ C 10.508 3.401 -6.183 1.00 . A A . 8 PHE CZ 1 1
10 18113 1 1 8 PHE H H 13.026 7.030 -7.554 1.00 . A A . 8 PHE H 1 1
10 18114 1 1 8 PHE HA H 12.974 6.984 -10.477 1.00 . A A . 8 PHE HA 1 1
10 18115 1 1 8 PHE HB2 H 11.687 4.893 -10.509 1.00 . A A . 8 PHE HB2 1 1
10 18116 1 1 8 PHE HB3 H 13.282 4.646 -9.804 1.00 . A A . 8 PHE HB3 1 1
10 18117 1 1 8 PHE HD1 H 9.686 4.808 -9.134 1.00 . A A . 8 PHE HD1 1 1
10 18118 1 1 8 PHE HD2 H 13.541 4.088 -7.481 1.00 . A A . 8 PHE HD2 1 1
10 18119 1 1 8 PHE HE1 H 8.641 3.824 -7.135 1.00 . A A . 8 PHE HE1 1 1
10 18120 1 1 8 PHE HE2 H 12.503 3.102 -5.480 1.00 . A A . 8 PHE HE2 1 1
10 18121 1 1 8 PHE HZ H 10.050 2.969 -5.306 1.00 . A A . 8 PHE HZ 1 1
10 18122 1 1 8 PHE N N 13.398 6.959 -8.457 1.00 . A A . 8 PHE N 1 1
10 18123 1 1 8 PHE O O 10.633 7.421 -8.297 1.00 . A A . 8 PHE O 1 1
10 18124 1 1 9 SER C C 8.444 8.017 -11.670 1.00 . A A . 9 SER C 1 1
10 18125 1 1 9 SER CA C 9.312 8.466 -10.498 1.00 . A A . 9 SER CA 1 1
10 18126 1 1 9 SER CB C 9.511 9.983 -10.549 1.00 . A A . 9 SER CB 1 1
10 18127 1 1 9 SER H H 11.070 7.672 -11.371 1.00 . A A . 9 SER H 1 1
10 18128 1 1 9 SER HA H 8.814 8.207 -9.577 1.00 . A A . 9 SER HA 1 1
10 18129 1 1 9 SER HB2 H 8.549 10.469 -10.540 1.00 . A A . 9 SER HB2 1 1
10 18130 1 1 9 SER HB3 H 10.081 10.296 -9.686 1.00 . A A . 9 SER HB3 1 1
10 18131 1 1 9 SER HG H 9.848 11.193 -12.052 1.00 . A A . 9 SER HG 1 1
10 18132 1 1 9 SER N N 10.601 7.786 -10.517 1.00 . A A . 9 SER N 1 1
10 18133 1 1 9 SER O O 8.932 7.832 -12.784 1.00 . A A . 9 SER O 1 1
10 18134 1 1 9 SER OG O 10.208 10.367 -11.721 1.00 . A A . 9 SER OG 1 1
10 18135 1 1 10 ALA C C 4.989 8.326 -12.475 1.00 . A A . 10 ALA C 1 1
10 18136 1 1 10 ALA CA C 6.214 7.418 -12.439 1.00 . A A . 10 ALA CA 1 1
10 18137 1 1 10 ALA CB C 5.797 5.973 -12.210 1.00 . A A . 10 ALA CB 1 1
10 18138 1 1 10 ALA H H 6.823 8.007 -10.500 1.00 . A A . 10 ALA H 1 1
10 18139 1 1 10 ALA HA H 6.719 7.475 -13.393 1.00 . A A . 10 ALA HA 1 1
10 18140 1 1 10 ALA HB1 H 6.675 5.369 -12.035 1.00 . A A . 10 ALA HB1 1 1
10 18141 1 1 10 ALA HB2 H 5.145 5.919 -11.350 1.00 . A A . 10 ALA HB2 1 1
10 18142 1 1 10 ALA HB3 H 5.276 5.607 -13.081 1.00 . A A . 10 ALA HB3 1 1
10 18143 1 1 10 ALA N N 7.152 7.844 -11.408 1.00 . A A . 10 ALA N 1 1
10 18144 1 1 10 ALA O O 3.882 7.928 -12.111 1.00 . A A . 10 ALA O 1 1
10 18145 1 1 11 PRO C C 3.106 10.226 -14.113 1.00 . A A . 11 PRO C 1 1
10 18146 1 1 11 PRO CA C 4.111 10.564 -13.016 1.00 . A A . 11 PRO CA 1 1
10 18147 1 1 11 PRO CB C 4.849 11.862 -13.349 1.00 . A A . 11 PRO CB 1 1
10 18148 1 1 11 PRO CD C 6.481 10.116 -13.373 1.00 . A A . 11 PRO CD 1 1
10 18149 1 1 11 PRO CG C 6.107 11.422 -14.015 1.00 . A A . 11 PRO CG 1 1
10 18150 1 1 11 PRO HA H 3.591 10.673 -12.075 1.00 . A A . 11 PRO HA 1 1
10 18151 1 1 11 PRO HB2 H 4.242 12.466 -14.007 1.00 . A A . 11 PRO HB2 1 1
10 18152 1 1 11 PRO HB3 H 5.055 12.407 -12.440 1.00 . A A . 11 PRO HB3 1 1
10 18153 1 1 11 PRO HD2 H 6.944 9.459 -14.095 1.00 . A A . 11 PRO HD2 1 1
10 18154 1 1 11 PRO HD3 H 7.142 10.283 -12.535 1.00 . A A . 11 PRO HD3 1 1
10 18155 1 1 11 PRO HG2 H 5.933 11.285 -15.071 1.00 . A A . 11 PRO HG2 1 1
10 18156 1 1 11 PRO HG3 H 6.883 12.155 -13.854 1.00 . A A . 11 PRO HG3 1 1
10 18157 1 1 11 PRO N N 5.188 9.575 -12.923 1.00 . A A . 11 PRO N 1 1
10 18158 1 1 11 PRO O O 1.947 10.635 -14.053 1.00 . A A . 11 PRO O 1 1
10 18159 1 1 12 ASP C C 2.478 7.573 -16.228 1.00 . A A . 12 ASP C 1 1
10 18160 1 1 12 ASP CA C 2.699 9.082 -16.221 1.00 . A A . 12 ASP CA 1 1
10 18161 1 1 12 ASP CB C 3.311 9.525 -17.552 1.00 . A A . 12 ASP CB 1 1
10 18162 1 1 12 ASP CG C 3.158 11.014 -17.791 1.00 . A A . 12 ASP CG 1 1
10 18163 1 1 12 ASP H H 4.494 9.181 -15.103 1.00 . A A . 12 ASP H 1 1
10 18164 1 1 12 ASP HA H 1.746 9.572 -16.093 1.00 . A A . 12 ASP HA 1 1
10 18165 1 1 12 ASP HB2 H 4.365 9.286 -17.553 1.00 . A A . 12 ASP HB2 1 1
10 18166 1 1 12 ASP HB3 H 2.826 8.996 -18.359 1.00 . A A . 12 ASP HB3 1 1
10 18167 1 1 12 ASP N N 3.559 9.476 -15.112 1.00 . A A . 12 ASP N 1 1
10 18168 1 1 12 ASP O O 2.197 6.980 -17.270 1.00 . A A . 12 ASP O 1 1
10 18169 1 1 12 ASP OD1 O 4.190 11.711 -17.879 1.00 . A A . 12 ASP OD1 1 1
10 18170 1 1 12 ASP OD2 O 2.004 11.483 -17.892 1.00 . A A . 12 ASP OD2 1 1
10 18171 1 1 13 ARG C C 3.395 4.761 -15.834 1.00 . A A . 13 ARG C 1 1
10 18172 1 1 13 ARG CA C 2.425 5.515 -14.929 1.00 . A A . 13 ARG CA 1 1
10 18173 1 1 13 ARG CB C 0.985 5.130 -15.274 1.00 . A A . 13 ARG CB 1 1
10 18174 1 1 13 ARG CD C -0.864 3.442 -15.056 1.00 . A A . 13 ARG CD 1 1
10 18175 1 1 13 ARG CG C 0.493 3.893 -14.540 1.00 . A A . 13 ARG CG 1 1
10 18176 1 1 13 ARG CZ C -2.386 5.059 -14.001 1.00 . A A . 13 ARG CZ 1 1
10 18177 1 1 13 ARG H H 2.834 7.481 -14.262 1.00 . A A . 13 ARG H 1 1
10 18178 1 1 13 ARG HA H 2.624 5.246 -13.902 1.00 . A A . 13 ARG HA 1 1
10 18179 1 1 13 ARG HB2 H 0.334 5.954 -15.021 1.00 . A A . 13 ARG HB2 1 1
10 18180 1 1 13 ARG HB3 H 0.919 4.942 -16.335 1.00 . A A . 13 ARG HB3 1 1
10 18181 1 1 13 ARG HD2 H -0.743 3.053 -16.056 1.00 . A A . 13 ARG HD2 1 1
10 18182 1 1 13 ARG HD3 H -1.240 2.663 -14.410 1.00 . A A . 13 ARG HD3 1 1
10 18183 1 1 13 ARG HE H -2.075 4.902 -15.965 1.00 . A A . 13 ARG HE 1 1
10 18184 1 1 13 ARG HG2 H 1.204 3.094 -14.684 1.00 . A A . 13 ARG HG2 1 1
10 18185 1 1 13 ARG HG3 H 0.411 4.120 -13.487 1.00 . A A . 13 ARG HG3 1 1
10 18186 1 1 13 ARG HH11 H -1.418 3.838 -12.715 1.00 . A A . 13 ARG HH11 1 1
10 18187 1 1 13 ARG HH12 H -2.494 4.983 -11.985 1.00 . A A . 13 ARG HH12 1 1
10 18188 1 1 13 ARG HH21 H -3.493 6.413 -15.014 1.00 . A A . 13 ARG HH21 1 1
10 18189 1 1 13 ARG HH22 H -3.674 6.446 -13.293 1.00 . A A . 13 ARG HH22 1 1
10 18190 1 1 13 ARG N N 2.608 6.955 -15.058 1.00 . A A . 13 ARG N 1 1
10 18191 1 1 13 ARG NE N -1.830 4.538 -15.089 1.00 . A A . 13 ARG NE 1 1
10 18192 1 1 13 ARG NH1 N -2.074 4.588 -12.802 1.00 . A A . 13 ARG NH1 1 1
10 18193 1 1 13 ARG NH2 N -3.256 6.054 -14.112 1.00 . A A . 13 ARG NH2 1 1
10 18194 1 1 13 ARG O O 2.983 3.934 -16.648 1.00 . A A . 13 ARG O 1 1
10 18195 1 1 14 ILE C C 6.067 3.031 -15.917 1.00 . A A . 14 ILE C 1 1
10 18196 1 1 14 ILE CA C 5.710 4.400 -16.486 1.00 . A A . 14 ILE CA 1 1
10 18197 1 1 14 ILE CB C 6.987 5.257 -16.570 1.00 . A A . 14 ILE CB 1 1
10 18198 1 1 14 ILE CD1 C 6.843 7.756 -16.108 1.00 . A A . 14 ILE CD1 1 1
10 18199 1 1 14 ILE CG1 C 6.660 6.647 -17.120 1.00 . A A . 14 ILE CG1 1 1
10 18200 1 1 14 ILE CG2 C 8.030 4.571 -17.439 1.00 . A A . 14 ILE CG2 1 1
10 18201 1 1 14 ILE H H 4.948 5.719 -15.018 1.00 . A A . 14 ILE H 1 1
10 18202 1 1 14 ILE HA H 5.320 4.272 -17.486 1.00 . A A . 14 ILE HA 1 1
10 18203 1 1 14 ILE HB H 7.392 5.358 -15.575 1.00 . A A . 14 ILE HB 1 1
10 18204 1 1 14 ILE HD11 H 7.028 8.687 -16.623 1.00 . A A . 14 ILE HD11 1 1
10 18205 1 1 14 ILE HD12 H 5.952 7.846 -15.506 1.00 . A A . 14 ILE HD12 1 1
10 18206 1 1 14 ILE HD13 H 7.685 7.526 -15.471 1.00 . A A . 14 ILE HD13 1 1
10 18207 1 1 14 ILE HG12 H 7.302 6.856 -17.960 1.00 . A A . 14 ILE HG12 1 1
10 18208 1 1 14 ILE HG13 H 5.630 6.662 -17.447 1.00 . A A . 14 ILE HG13 1 1
10 18209 1 1 14 ILE HG21 H 8.207 3.572 -17.068 1.00 . A A . 14 ILE HG21 1 1
10 18210 1 1 14 ILE HG22 H 7.672 4.517 -18.457 1.00 . A A . 14 ILE HG22 1 1
10 18211 1 1 14 ILE HG23 H 8.950 5.134 -17.411 1.00 . A A . 14 ILE HG23 1 1
10 18212 1 1 14 ILE N N 4.683 5.051 -15.684 1.00 . A A . 14 ILE N 1 1
10 18213 1 1 14 ILE O O 6.287 2.869 -14.717 1.00 . A A . 14 ILE O 1 1
10 18214 1 1 15 PRO C C 7.919 0.502 -15.989 1.00 . A A . 15 PRO C 1 1
10 18215 1 1 15 PRO CA C 6.460 0.648 -16.407 1.00 . A A . 15 PRO CA 1 1
10 18216 1 1 15 PRO CB C 6.185 -0.160 -17.677 1.00 . A A . 15 PRO CB 1 1
10 18217 1 1 15 PRO CD C 5.878 2.142 -18.244 1.00 . A A . 15 PRO CD 1 1
10 18218 1 1 15 PRO CG C 6.340 0.819 -18.790 1.00 . A A . 15 PRO CG 1 1
10 18219 1 1 15 PRO HA H 5.822 0.298 -15.609 1.00 . A A . 15 PRO HA 1 1
10 18220 1 1 15 PRO HB2 H 6.900 -0.966 -17.756 1.00 . A A . 15 PRO HB2 1 1
10 18221 1 1 15 PRO HB3 H 5.183 -0.562 -17.642 1.00 . A A . 15 PRO HB3 1 1
10 18222 1 1 15 PRO HD2 H 6.457 2.949 -18.670 1.00 . A A . 15 PRO HD2 1 1
10 18223 1 1 15 PRO HD3 H 4.825 2.286 -18.442 1.00 . A A . 15 PRO HD3 1 1
10 18224 1 1 15 PRO HG2 H 7.376 0.877 -19.087 1.00 . A A . 15 PRO HG2 1 1
10 18225 1 1 15 PRO HG3 H 5.724 0.524 -19.626 1.00 . A A . 15 PRO HG3 1 1
10 18226 1 1 15 PRO N N 6.128 2.021 -16.798 1.00 . A A . 15 PRO N 1 1
10 18227 1 1 15 PRO O O 8.637 1.492 -15.852 1.00 . A A . 15 PRO O 1 1
10 18228 1 1 16 GLU C C 10.715 -0.331 -16.325 1.00 . A A . 16 GLU C 1 1
10 18229 1 1 16 GLU CA C 9.726 -1.014 -15.385 1.00 . A A . 16 GLU CA 1 1
10 18230 1 1 16 GLU CB C 9.984 -2.522 -15.364 1.00 . A A . 16 GLU CB 1 1
10 18231 1 1 16 GLU CD C 9.856 -4.681 -14.059 1.00 . A A . 16 GLU CD 1 1
10 18232 1 1 16 GLU CG C 9.570 -3.191 -14.065 1.00 . A A . 16 GLU CG 1 1
10 18233 1 1 16 GLU H H 7.732 -1.487 -15.913 1.00 . A A . 16 GLU H 1 1
10 18234 1 1 16 GLU HA H 9.865 -0.620 -14.389 1.00 . A A . 16 GLU HA 1 1
10 18235 1 1 16 GLU HB2 H 9.434 -2.980 -16.173 1.00 . A A . 16 GLU HB2 1 1
10 18236 1 1 16 GLU HB3 H 11.039 -2.696 -15.515 1.00 . A A . 16 GLU HB3 1 1
10 18237 1 1 16 GLU HG2 H 10.113 -2.734 -13.250 1.00 . A A . 16 GLU HG2 1 1
10 18238 1 1 16 GLU HG3 H 8.511 -3.043 -13.918 1.00 . A A . 16 GLU HG3 1 1
10 18239 1 1 16 GLU N N 8.352 -0.740 -15.788 1.00 . A A . 16 GLU N 1 1
10 18240 1 1 16 GLU O O 10.387 -0.027 -17.472 1.00 . A A . 16 GLU O 1 1
10 18241 1 1 16 GLU OE1 O 10.838 -5.093 -13.408 1.00 . A A . 16 GLU OE1 1 1
10 18242 1 1 16 GLU OE2 O 9.099 -5.434 -14.707 1.00 . A A . 16 GLU OE2 1 1
10 18243 1 1 17 GLN C C 13.523 -0.401 -17.672 1.00 . A A . 17 GLN C 1 1
10 18244 1 1 17 GLN CA C 12.962 0.556 -16.626 1.00 . A A . 17 GLN CA 1 1
10 18245 1 1 17 GLN CB C 14.088 1.059 -15.722 1.00 . A A . 17 GLN CB 1 1
10 18246 1 1 17 GLN CD C 14.722 2.193 -13.555 1.00 . A A . 17 GLN CD 1 1
10 18247 1 1 17 GLN CG C 13.593 1.781 -14.479 1.00 . A A . 17 GLN CG 1 1
10 18248 1 1 17 GLN H H 12.126 -0.358 -14.910 1.00 . A A . 17 GLN H 1 1
10 18249 1 1 17 GLN HA H 12.514 1.398 -17.131 1.00 . A A . 17 GLN HA 1 1
10 18250 1 1 17 GLN HB2 H 14.686 0.217 -15.408 1.00 . A A . 17 GLN HB2 1 1
10 18251 1 1 17 GLN HB3 H 14.708 1.741 -16.285 1.00 . A A . 17 GLN HB3 1 1
10 18252 1 1 17 GLN HE21 H 15.776 2.865 -15.101 1.00 . A A . 17 GLN HE21 1 1
10 18253 1 1 17 GLN HE22 H 16.527 3.027 -13.553 1.00 . A A . 17 GLN HE22 1 1
10 18254 1 1 17 GLN HG2 H 13.056 2.668 -14.783 1.00 . A A . 17 GLN HG2 1 1
10 18255 1 1 17 GLN HG3 H 12.926 1.126 -13.939 1.00 . A A . 17 GLN HG3 1 1
10 18256 1 1 17 GLN N N 11.926 -0.093 -15.831 1.00 . A A . 17 GLN N 1 1
10 18257 1 1 17 GLN NE2 N 15.782 2.750 -14.127 1.00 . A A . 17 GLN NE2 1 1
10 18258 1 1 17 GLN O O 13.401 -1.620 -17.542 1.00 . A A . 17 GLN O 1 1
10 18259 1 1 17 GLN OE1 O 14.643 2.011 -12.339 1.00 . A A . 17 GLN OE1 1 1
10 18260 1 1 18 ILE C C 16.060 -0.077 -20.227 1.00 . A A . 18 ILE C 1 1
10 18261 1 1 18 ILE CA C 14.719 -0.647 -19.777 1.00 . A A . 18 ILE CA 1 1
10 18262 1 1 18 ILE CB C 13.777 -0.734 -20.992 1.00 . A A . 18 ILE CB 1 1
10 18263 1 1 18 ILE CD1 C 13.267 0.816 -22.945 1.00 . A A . 18 ILE CD1 1 1
10 18264 1 1 18 ILE CG1 C 13.359 0.667 -21.443 1.00 . A A . 18 ILE CG1 1 1
10 18265 1 1 18 ILE CG2 C 12.554 -1.574 -20.655 1.00 . A A . 18 ILE CG2 1 1
10 18266 1 1 18 ILE H H 14.203 1.134 -18.756 1.00 . A A . 18 ILE H 1 1
10 18267 1 1 18 ILE HA H 14.874 -1.646 -19.394 1.00 . A A . 18 ILE HA 1 1
10 18268 1 1 18 ILE HB H 14.307 -1.220 -21.796 1.00 . A A . 18 ILE HB 1 1
10 18269 1 1 18 ILE HD11 H 13.124 1.857 -23.196 1.00 . A A . 18 ILE HD11 1 1
10 18270 1 1 18 ILE HD12 H 14.177 0.457 -23.400 1.00 . A A . 18 ILE HD12 1 1
10 18271 1 1 18 ILE HD13 H 12.429 0.241 -23.312 1.00 . A A . 18 ILE HD13 1 1
10 18272 1 1 18 ILE HG12 H 12.392 0.899 -21.026 1.00 . A A . 18 ILE HG12 1 1
10 18273 1 1 18 ILE HG13 H 14.084 1.384 -21.082 1.00 . A A . 18 ILE HG13 1 1
10 18274 1 1 18 ILE HG21 H 12.857 -2.595 -20.478 1.00 . A A . 18 ILE HG21 1 1
10 18275 1 1 18 ILE HG22 H 12.082 -1.181 -19.768 1.00 . A A . 18 ILE HG22 1 1
10 18276 1 1 18 ILE HG23 H 11.857 -1.543 -21.479 1.00 . A A . 18 ILE HG23 1 1
10 18277 1 1 18 ILE N N 14.138 0.157 -18.709 1.00 . A A . 18 ILE N 1 1
10 18278 1 1 18 ILE O O 16.494 0.969 -19.746 1.00 . A A . 18 ILE O 1 1
10 18279 1 1 19 ARG C C 17.962 -0.195 -23.188 1.00 . A A . 19 ARG C 1 1
10 18280 1 1 19 ARG CA C 18.003 -0.337 -21.669 1.00 . A A . 19 ARG CA 1 1
10 18281 1 1 19 ARG CB C 19.097 -1.326 -21.268 1.00 . A A . 19 ARG CB 1 1
10 18282 1 1 19 ARG CD C 21.516 -1.941 -21.562 1.00 . A A . 19 ARG CD 1 1
10 18283 1 1 19 ARG CG C 20.506 -0.806 -21.505 1.00 . A A . 19 ARG CG 1 1
10 18284 1 1 19 ARG CZ C 22.427 -3.629 -20.024 1.00 . A A . 19 ARG CZ 1 1
10 18285 1 1 19 ARG H H 16.314 -1.600 -21.498 1.00 . A A . 19 ARG H 1 1
10 18286 1 1 19 ARG HA H 18.225 0.628 -21.236 1.00 . A A . 19 ARG HA 1 1
10 18287 1 1 19 ARG HB2 H 18.994 -1.553 -20.217 1.00 . A A . 19 ARG HB2 1 1
10 18288 1 1 19 ARG HB3 H 18.972 -2.234 -21.838 1.00 . A A . 19 ARG HB3 1 1
10 18289 1 1 19 ARG HD2 H 21.106 -2.740 -22.161 1.00 . A A . 19 ARG HD2 1 1
10 18290 1 1 19 ARG HD3 H 22.422 -1.575 -22.021 1.00 . A A . 19 ARG HD3 1 1
10 18291 1 1 19 ARG HE H 21.591 -1.907 -19.462 1.00 . A A . 19 ARG HE 1 1
10 18292 1 1 19 ARG HG2 H 20.529 -0.272 -22.443 1.00 . A A . 19 ARG HG2 1 1
10 18293 1 1 19 ARG HG3 H 20.773 -0.138 -20.700 1.00 . A A . 19 ARG HG3 1 1
10 18294 1 1 19 ARG HH11 H 22.577 -4.096 -21.984 1.00 . A A . 19 ARG HH11 1 1
10 18295 1 1 19 ARG HH12 H 23.216 -5.276 -20.889 1.00 . A A . 19 ARG HH12 1 1
10 18296 1 1 19 ARG HH21 H 22.428 -3.455 -18.010 1.00 . A A . 19 ARG HH21 1 1
10 18297 1 1 19 ARG HH22 H 23.130 -4.912 -18.630 1.00 . A A . 19 ARG HH22 1 1
10 18298 1 1 19 ARG N N 16.711 -0.772 -21.154 1.00 . A A . 19 ARG N 1 1
10 18299 1 1 19 ARG NE N 21.833 -2.459 -20.234 1.00 . A A . 19 ARG NE 1 1
10 18300 1 1 19 ARG NH1 N 22.768 -4.397 -21.050 1.00 . A A . 19 ARG NH1 1 1
10 18301 1 1 19 ARG NH2 N 22.683 -4.031 -18.786 1.00 . A A . 19 ARG NH2 1 1
10 18302 1 1 19 ARG O O 17.512 -1.098 -23.894 1.00 . A A . 19 ARG O 1 1
10 18303 1 1 20 ILE C C 19.881 1.304 -25.642 1.00 . A A . 20 ILE C 1 1
10 18304 1 1 20 ILE CA C 18.451 1.202 -25.119 1.00 . A A . 20 ILE CA 1 1
10 18305 1 1 20 ILE CB C 17.696 2.498 -25.467 1.00 . A A . 20 ILE CB 1 1
10 18306 1 1 20 ILE CD1 C 18.192 4.987 -25.261 1.00 . A A . 20 ILE CD1 1 1
10 18307 1 1 20 ILE CG1 C 18.162 3.643 -24.565 1.00 . A A . 20 ILE CG1 1 1
10 18308 1 1 20 ILE CG2 C 16.195 2.289 -25.333 1.00 . A A . 20 ILE CG2 1 1
10 18309 1 1 20 ILE H H 18.778 1.626 -23.072 1.00 . A A . 20 ILE H 1 1
10 18310 1 1 20 ILE HA H 17.957 0.378 -25.612 1.00 . A A . 20 ILE HA 1 1
10 18311 1 1 20 ILE HB H 17.910 2.748 -26.495 1.00 . A A . 20 ILE HB 1 1
10 18312 1 1 20 ILE HD11 H 17.582 4.944 -26.151 1.00 . A A . 20 ILE HD11 1 1
10 18313 1 1 20 ILE HD12 H 17.809 5.745 -24.596 1.00 . A A . 20 ILE HD12 1 1
10 18314 1 1 20 ILE HD13 H 19.209 5.228 -25.534 1.00 . A A . 20 ILE HD13 1 1
10 18315 1 1 20 ILE HG12 H 17.496 3.724 -23.721 1.00 . A A . 20 ILE HG12 1 1
10 18316 1 1 20 ILE HG13 H 19.160 3.430 -24.213 1.00 . A A . 20 ILE HG13 1 1
10 18317 1 1 20 ILE HG21 H 15.717 2.498 -26.278 1.00 . A A . 20 ILE HG21 1 1
10 18318 1 1 20 ILE HG22 H 15.999 1.266 -25.050 1.00 . A A . 20 ILE HG22 1 1
10 18319 1 1 20 ILE HG23 H 15.805 2.953 -24.577 1.00 . A A . 20 ILE HG23 1 1
10 18320 1 1 20 ILE N N 18.434 0.944 -23.685 1.00 . A A . 20 ILE N 1 1
10 18321 1 1 20 ILE O O 20.823 1.492 -24.872 1.00 . A A . 20 ILE O 1 1
10 18322 1 1 21 PHE C C 21.448 2.486 -28.484 1.00 . A A . 21 PHE C 1 1
10 18323 1 1 21 PHE CA C 21.349 1.259 -27.583 1.00 . A A . 21 PHE CA 1 1
10 18324 1 1 21 PHE CB C 21.628 -0.008 -28.393 1.00 . A A . 21 PHE CB 1 1
10 18325 1 1 21 PHE CD1 C 23.755 -1.305 -28.098 1.00 . A A . 21 PHE CD1 1 1
10 18326 1 1 21 PHE CD2 C 21.982 -1.667 -26.545 1.00 . A A . 21 PHE CD2 1 1
10 18327 1 1 21 PHE CE1 C 24.534 -2.230 -27.429 1.00 . A A . 21 PHE CE1 1 1
10 18328 1 1 21 PHE CE2 C 22.757 -2.592 -25.871 1.00 . A A . 21 PHE CE2 1 1
10 18329 1 1 21 PHE CG C 22.471 -1.014 -27.664 1.00 . A A . 21 PHE CG 1 1
10 18330 1 1 21 PHE CZ C 24.034 -2.875 -26.314 1.00 . A A . 21 PHE CZ 1 1
10 18331 1 1 21 PHE H H 19.244 1.032 -27.517 1.00 . A A . 21 PHE H 1 1
10 18332 1 1 21 PHE HA H 22.084 1.343 -26.797 1.00 . A A . 21 PHE HA 1 1
10 18333 1 1 21 PHE HB2 H 20.689 -0.481 -28.642 1.00 . A A . 21 PHE HB2 1 1
10 18334 1 1 21 PHE HB3 H 22.141 0.262 -29.304 1.00 . A A . 21 PHE HB3 1 1
10 18335 1 1 21 PHE HD1 H 24.147 -0.801 -28.970 1.00 . A A . 21 PHE HD1 1 1
10 18336 1 1 21 PHE HD2 H 20.982 -1.449 -26.198 1.00 . A A . 21 PHE HD2 1 1
10 18337 1 1 21 PHE HE1 H 25.533 -2.448 -27.777 1.00 . A A . 21 PHE HE1 1 1
10 18338 1 1 21 PHE HE2 H 22.363 -3.096 -25.000 1.00 . A A . 21 PHE HE2 1 1
10 18339 1 1 21 PHE HZ H 24.642 -3.596 -25.789 1.00 . A A . 21 PHE HZ 1 1
10 18340 1 1 21 PHE N N 20.034 1.180 -26.956 1.00 . A A . 21 PHE N 1 1
10 18341 1 1 21 PHE O O 20.528 2.789 -29.243 1.00 . A A . 21 PHE O 1 1
10 18342 1 1 22 PHE C C 23.793 4.108 -30.320 1.00 . A A . 22 PHE C 1 1
10 18343 1 1 22 PHE CA C 22.794 4.384 -29.200 1.00 . A A . 22 PHE CA 1 1
10 18344 1 1 22 PHE CB C 23.299 5.531 -28.322 1.00 . A A . 22 PHE CB 1 1
10 18345 1 1 22 PHE CD1 C 22.107 6.615 -26.399 1.00 . A A . 22 PHE CD1 1 1
10 18346 1 1 22 PHE CD2 C 21.255 6.961 -28.599 1.00 . A A . 22 PHE CD2 1 1
10 18347 1 1 22 PHE CE1 C 21.095 7.402 -25.879 1.00 . A A . 22 PHE CE1 1 1
10 18348 1 1 22 PHE CE2 C 20.242 7.749 -28.085 1.00 . A A . 22 PHE CE2 1 1
10 18349 1 1 22 PHE CG C 22.198 6.386 -27.762 1.00 . A A . 22 PHE CG 1 1
10 18350 1 1 22 PHE CZ C 20.161 7.968 -26.724 1.00 . A A . 22 PHE CZ 1 1
10 18351 1 1 22 PHE H H 23.270 2.897 -27.770 1.00 . A A . 22 PHE H 1 1
10 18352 1 1 22 PHE HA H 21.848 4.666 -29.638 1.00 . A A . 22 PHE HA 1 1
10 18353 1 1 22 PHE HB2 H 23.854 5.121 -27.492 1.00 . A A . 22 PHE HB2 1 1
10 18354 1 1 22 PHE HB3 H 23.947 6.164 -28.908 1.00 . A A . 22 PHE HB3 1 1
10 18355 1 1 22 PHE HD1 H 22.837 6.172 -25.736 1.00 . A A . 22 PHE HD1 1 1
10 18356 1 1 22 PHE HD2 H 21.316 6.788 -29.663 1.00 . A A . 22 PHE HD2 1 1
10 18357 1 1 22 PHE HE1 H 21.036 7.572 -24.815 1.00 . A A . 22 PHE HE1 1 1
10 18358 1 1 22 PHE HE2 H 19.513 8.190 -28.749 1.00 . A A . 22 PHE HE2 1 1
10 18359 1 1 22 PHE HZ H 19.371 8.584 -26.321 1.00 . A A . 22 PHE HZ 1 1
10 18360 1 1 22 PHE N N 22.573 3.189 -28.394 1.00 . A A . 22 PHE N 1 1
10 18361 1 1 22 PHE O O 24.989 3.948 -30.075 1.00 . A A . 22 PHE O 1 1
10 18362 1 1 23 LYS C C 24.555 5.103 -33.379 1.00 . A A . 23 LYS C 1 1
10 18363 1 1 23 LYS CA C 24.139 3.797 -32.709 1.00 . A A . 23 LYS CA 1 1
10 18364 1 1 23 LYS CB C 23.406 2.906 -33.715 1.00 . A A . 23 LYS CB 1 1
10 18365 1 1 23 LYS CD C 23.948 1.552 -35.760 1.00 . A A . 23 LYS CD 1 1
10 18366 1 1 23 LYS CE C 22.859 0.502 -35.915 1.00 . A A . 23 LYS CE 1 1
10 18367 1 1 23 LYS CG C 24.274 1.805 -34.298 1.00 . A A . 23 LYS CG 1 1
10 18368 1 1 23 LYS H H 22.331 4.188 -31.682 1.00 . A A . 23 LYS H 1 1
10 18369 1 1 23 LYS HA H 25.025 3.284 -32.366 1.00 . A A . 23 LYS HA 1 1
10 18370 1 1 23 LYS HB2 H 22.561 2.448 -33.223 1.00 . A A . 23 LYS HB2 1 1
10 18371 1 1 23 LYS HB3 H 23.049 3.522 -34.528 1.00 . A A . 23 LYS HB3 1 1
10 18372 1 1 23 LYS HD2 H 23.609 2.474 -36.209 1.00 . A A . 23 LYS HD2 1 1
10 18373 1 1 23 LYS HD3 H 24.841 1.210 -36.265 1.00 . A A . 23 LYS HD3 1 1
10 18374 1 1 23 LYS HE2 H 22.000 0.805 -35.336 1.00 . A A . 23 LYS HE2 1 1
10 18375 1 1 23 LYS HE3 H 22.585 0.438 -36.958 1.00 . A A . 23 LYS HE3 1 1
10 18376 1 1 23 LYS HG2 H 25.311 2.095 -34.216 1.00 . A A . 23 LYS HG2 1 1
10 18377 1 1 23 LYS HG3 H 24.108 0.895 -33.740 1.00 . A A . 23 LYS HG3 1 1
10 18378 1 1 23 LYS HZ1 H 22.974 -1.012 -34.480 1.00 . A A . 23 LYS HZ1 1 1
10 18379 1 1 23 LYS HZ2 H 24.349 -0.888 -35.457 1.00 . A A . 23 LYS HZ2 1 1
10 18380 1 1 23 LYS HZ3 H 22.934 -1.580 -36.074 1.00 . A A . 23 LYS HZ3 1 1
10 18381 1 1 23 LYS N N 23.293 4.053 -31.550 1.00 . A A . 23 LYS N 1 1
10 18382 1 1 23 LYS NZ N 23.310 -0.839 -35.450 1.00 . A A . 23 LYS NZ 1 1
10 18383 1 1 23 LYS O O 23.731 5.995 -33.589 1.00 . A A . 23 LYS O 1 1
10 18384 1 1 24 THR C C 27.072 6.061 -35.663 1.00 . A A . 24 THR C 1 1
10 18385 1 1 24 THR CA C 26.361 6.406 -34.360 1.00 . A A . 24 THR CA 1 1
10 18386 1 1 24 THR CB C 27.340 7.159 -33.438 1.00 . A A . 24 THR CB 1 1
10 18387 1 1 24 THR CG2 C 26.754 7.319 -32.042 1.00 . A A . 24 THR CG2 1 1
10 18388 1 1 24 THR H H 26.443 4.465 -33.520 1.00 . A A . 24 THR H 1 1
10 18389 1 1 24 THR HA H 25.528 7.059 -34.577 1.00 . A A . 24 THR HA 1 1
10 18390 1 1 24 THR HB H 27.517 8.142 -33.852 1.00 . A A . 24 THR HB 1 1
10 18391 1 1 24 THR HG1 H 29.284 7.064 -33.125 1.00 . A A . 24 THR HG1 1 1
10 18392 1 1 24 THR HG21 H 25.769 7.753 -32.112 1.00 . A A . 24 THR HG21 1 1
10 18393 1 1 24 THR HG22 H 27.393 7.963 -31.456 1.00 . A A . 24 THR HG22 1 1
10 18394 1 1 24 THR HG23 H 26.688 6.350 -31.568 1.00 . A A . 24 THR HG23 1 1
10 18395 1 1 24 THR N N 25.837 5.209 -33.713 1.00 . A A . 24 THR N 1 1
10 18396 1 1 24 THR O O 27.134 4.897 -36.058 1.00 . A A . 24 THR O 1 1
10 18397 1 1 24 THR OG1 O 28.583 6.453 -33.362 1.00 . A A . 24 THR OG1 1 1
10 18398 1 1 25 MET C C 29.703 6.292 -37.343 1.00 . A A . 25 MET C 1 1
10 18399 1 1 25 MET CA C 28.317 6.882 -37.585 1.00 . A A . 25 MET CA 1 1
10 18400 1 1 25 MET CB C 28.440 8.207 -38.339 1.00 . A A . 25 MET CB 1 1
10 18401 1 1 25 MET CE C 31.115 9.351 -39.840 1.00 . A A . 25 MET CE 1 1
10 18402 1 1 25 MET CG C 28.675 8.039 -39.832 1.00 . A A . 25 MET CG 1 1
10 18403 1 1 25 MET H H 27.526 7.985 -35.962 1.00 . A A . 25 MET H 1 1
10 18404 1 1 25 MET HA H 27.744 6.190 -38.184 1.00 . A A . 25 MET HA 1 1
10 18405 1 1 25 MET HB2 H 27.530 8.772 -38.202 1.00 . A A . 25 MET HB2 1 1
10 18406 1 1 25 MET HB3 H 29.267 8.767 -37.929 1.00 . A A . 25 MET HB3 1 1
10 18407 1 1 25 MET HE1 H 31.525 10.342 -39.713 1.00 . A A . 25 MET HE1 1 1
10 18408 1 1 25 MET HE2 H 31.043 8.866 -38.877 1.00 . A A . 25 MET HE2 1 1
10 18409 1 1 25 MET HE3 H 31.761 8.774 -40.486 1.00 . A A . 25 MET HE3 1 1
10 18410 1 1 25 MET HG2 H 29.295 7.169 -39.990 1.00 . A A . 25 MET HG2 1 1
10 18411 1 1 25 MET HG3 H 27.721 7.890 -40.318 1.00 . A A . 25 MET HG3 1 1
10 18412 1 1 25 MET N N 27.609 7.080 -36.327 1.00 . A A . 25 MET N 1 1
10 18413 1 1 25 MET O O 30.401 5.913 -38.284 1.00 . A A . 25 MET O 1 1
10 18414 1 1 25 MET SD S 29.486 9.467 -40.574 1.00 . A A . 25 MET SD 1 1
10 18415 1 1 26 LYS C C 31.248 4.298 -35.060 1.00 . A A . 26 LYS C 1 1
10 18416 1 1 26 LYS CA C 31.396 5.671 -35.708 1.00 . A A . 26 LYS CA 1 1
10 18417 1 1 26 LYS CB C 32.119 6.622 -34.751 1.00 . A A . 26 LYS CB 1 1
10 18418 1 1 26 LYS CD C 34.167 7.121 -36.117 1.00 . A A . 26 LYS CD 1 1
10 18419 1 1 26 LYS CE C 34.436 8.612 -35.973 1.00 . A A . 26 LYS CE 1 1
10 18420 1 1 26 LYS CG C 33.633 6.525 -34.825 1.00 . A A . 26 LYS CG 1 1
10 18421 1 1 26 LYS H H 29.493 6.535 -35.370 1.00 . A A . 26 LYS H 1 1
10 18422 1 1 26 LYS HA H 31.981 5.569 -36.610 1.00 . A A . 26 LYS HA 1 1
10 18423 1 1 26 LYS HB2 H 31.832 7.637 -34.986 1.00 . A A . 26 LYS HB2 1 1
10 18424 1 1 26 LYS HB3 H 31.814 6.396 -33.740 1.00 . A A . 26 LYS HB3 1 1
10 18425 1 1 26 LYS HD2 H 35.090 6.625 -36.378 1.00 . A A . 26 LYS HD2 1 1
10 18426 1 1 26 LYS HD3 H 33.440 6.970 -36.901 1.00 . A A . 26 LYS HD3 1 1
10 18427 1 1 26 LYS HE2 H 34.650 8.827 -34.937 1.00 . A A . 26 LYS HE2 1 1
10 18428 1 1 26 LYS HE3 H 35.293 8.869 -36.578 1.00 . A A . 26 LYS HE3 1 1
10 18429 1 1 26 LYS HG2 H 34.060 7.059 -33.990 1.00 . A A . 26 LYS HG2 1 1
10 18430 1 1 26 LYS HG3 H 33.921 5.484 -34.774 1.00 . A A . 26 LYS HG3 1 1
10 18431 1 1 26 LYS HZ1 H 32.672 8.880 -37.058 1.00 . A A . 26 LYS HZ1 1 1
10 18432 1 1 26 LYS HZ2 H 33.599 10.286 -36.898 1.00 . A A . 26 LYS HZ2 1 1
10 18433 1 1 26 LYS HZ3 H 32.702 9.710 -35.584 1.00 . A A . 26 LYS HZ3 1 1
10 18434 1 1 26 LYS N N 30.095 6.216 -36.075 1.00 . A A . 26 LYS N 1 1
10 18435 1 1 26 LYS NZ N 33.271 9.429 -36.408 1.00 . A A . 26 LYS NZ 1 1
10 18436 1 1 26 LYS O O 32.060 3.403 -35.291 1.00 . A A . 26 LYS O 1 1
10 18437 1 1 27 GLN C C 28.706 2.968 -32.696 1.00 . A A . 27 GLN C 1 1
10 18438 1 1 27 GLN CA C 29.951 2.875 -33.573 1.00 . A A . 27 GLN CA 1 1
10 18439 1 1 27 GLN CB C 31.159 2.476 -32.723 1.00 . A A . 27 GLN CB 1 1
10 18440 1 1 27 GLN CD C 32.397 3.162 -30.631 1.00 . A A . 27 GLN CD 1 1
10 18441 1 1 27 GLN CG C 31.740 3.626 -31.916 1.00 . A A . 27 GLN CG 1 1
10 18442 1 1 27 GLN H H 29.592 4.890 -34.109 1.00 . A A . 27 GLN H 1 1
10 18443 1 1 27 GLN HA H 29.789 2.119 -34.327 1.00 . A A . 27 GLN HA 1 1
10 18444 1 1 27 GLN HB2 H 30.860 1.697 -32.037 1.00 . A A . 27 GLN HB2 1 1
10 18445 1 1 27 GLN HB3 H 31.932 2.094 -33.374 1.00 . A A . 27 GLN HB3 1 1
10 18446 1 1 27 GLN HE21 H 30.766 3.639 -29.597 1.00 . A A . 27 GLN HE21 1 1
10 18447 1 1 27 GLN HE22 H 32.072 2.979 -28.679 1.00 . A A . 27 GLN HE22 1 1
10 18448 1 1 27 GLN HG2 H 32.480 4.132 -32.517 1.00 . A A . 27 GLN HG2 1 1
10 18449 1 1 27 GLN HG3 H 30.946 4.313 -31.670 1.00 . A A . 27 GLN HG3 1 1
10 18450 1 1 27 GLN N N 30.205 4.139 -34.252 1.00 . A A . 27 GLN N 1 1
10 18451 1 1 27 GLN NE2 N 31.673 3.272 -29.523 1.00 . A A . 27 GLN NE2 1 1
10 18452 1 1 27 GLN O O 28.096 4.031 -32.576 1.00 . A A . 27 GLN O 1 1
10 18453 1 1 27 GLN OE1 O 33.543 2.711 -30.633 1.00 . A A . 27 GLN OE1 1 1
10 18454 1 1 28 VAL C C 27.562 1.618 -29.762 1.00 . A A . 28 VAL C 1 1
10 18455 1 1 28 VAL CA C 27.160 1.802 -31.221 1.00 . A A . 28 VAL CA 1 1
10 18456 1 1 28 VAL CB C 26.206 0.664 -31.627 1.00 . A A . 28 VAL CB 1 1
10 18457 1 1 28 VAL CG1 C 26.846 -0.691 -31.360 1.00 . A A . 28 VAL CG1 1 1
10 18458 1 1 28 VAL CG2 C 24.881 0.790 -30.889 1.00 . A A . 28 VAL CG2 1 1
10 18459 1 1 28 VAL H H 28.858 1.031 -32.222 1.00 . A A . 28 VAL H 1 1
10 18460 1 1 28 VAL HA H 26.633 2.740 -31.324 1.00 . A A . 28 VAL HA 1 1
10 18461 1 1 28 VAL HB H 26.013 0.743 -32.686 1.00 . A A . 28 VAL HB 1 1
10 18462 1 1 28 VAL HG11 H 27.919 -0.577 -31.308 1.00 . A A . 28 VAL HG11 1 1
10 18463 1 1 28 VAL HG12 H 26.478 -1.085 -30.425 1.00 . A A . 28 VAL HG12 1 1
10 18464 1 1 28 VAL HG13 H 26.596 -1.370 -32.161 1.00 . A A . 28 VAL HG13 1 1
10 18465 1 1 28 VAL HG21 H 24.384 1.697 -31.198 1.00 . A A . 28 VAL HG21 1 1
10 18466 1 1 28 VAL HG22 H 24.256 -0.060 -31.121 1.00 . A A . 28 VAL HG22 1 1
10 18467 1 1 28 VAL HG23 H 25.063 0.823 -29.825 1.00 . A A . 28 VAL HG23 1 1
10 18468 1 1 28 VAL N N 28.332 1.847 -32.087 1.00 . A A . 28 VAL N 1 1
10 18469 1 1 28 VAL O O 28.424 0.800 -29.443 1.00 . A A . 28 VAL O 1 1
10 18470 1 1 29 VAL C C 25.945 2.084 -26.643 1.00 . A A . 29 VAL C 1 1
10 18471 1 1 29 VAL CA C 27.219 2.305 -27.452 1.00 . A A . 29 VAL CA 1 1
10 18472 1 1 29 VAL CB C 27.917 3.583 -26.949 1.00 . A A . 29 VAL CB 1 1
10 18473 1 1 29 VAL CG1 C 29.420 3.488 -27.159 1.00 . A A . 29 VAL CG1 1 1
10 18474 1 1 29 VAL CG2 C 27.351 4.810 -27.648 1.00 . A A . 29 VAL CG2 1 1
10 18475 1 1 29 VAL H H 26.251 3.017 -29.194 1.00 . A A . 29 VAL H 1 1
10 18476 1 1 29 VAL HA H 27.885 1.470 -27.292 1.00 . A A . 29 VAL HA 1 1
10 18477 1 1 29 VAL HB H 27.729 3.679 -25.890 1.00 . A A . 29 VAL HB 1 1
10 18478 1 1 29 VAL HG11 H 29.622 3.062 -28.131 1.00 . A A . 29 VAL HG11 1 1
10 18479 1 1 29 VAL HG12 H 29.856 4.475 -27.098 1.00 . A A . 29 VAL HG12 1 1
10 18480 1 1 29 VAL HG13 H 29.851 2.857 -26.395 1.00 . A A . 29 VAL HG13 1 1
10 18481 1 1 29 VAL HG21 H 27.541 4.739 -28.708 1.00 . A A . 29 VAL HG21 1 1
10 18482 1 1 29 VAL HG22 H 26.285 4.861 -27.477 1.00 . A A . 29 VAL HG22 1 1
10 18483 1 1 29 VAL HG23 H 27.820 5.698 -27.255 1.00 . A A . 29 VAL HG23 1 1
10 18484 1 1 29 VAL N N 26.930 2.385 -28.878 1.00 . A A . 29 VAL N 1 1
10 18485 1 1 29 VAL O O 24.855 2.510 -27.028 1.00 . A A . 29 VAL O 1 1
10 18486 1 1 30 PRO C C 24.421 2.361 -23.917 1.00 . A A . 30 PRO C 1 1
10 18487 1 1 30 PRO CA C 24.954 1.111 -24.609 1.00 . A A . 30 PRO CA 1 1
10 18488 1 1 30 PRO CB C 25.551 0.144 -23.582 1.00 . A A . 30 PRO CB 1 1
10 18489 1 1 30 PRO CD C 27.353 0.867 -24.977 1.00 . A A . 30 PRO CD 1 1
10 18490 1 1 30 PRO CG C 27.008 0.454 -23.573 1.00 . A A . 30 PRO CG 1 1
10 18491 1 1 30 PRO HA H 24.148 0.624 -25.139 1.00 . A A . 30 PRO HA 1 1
10 18492 1 1 30 PRO HB2 H 25.102 0.321 -22.615 1.00 . A A . 30 PRO HB2 1 1
10 18493 1 1 30 PRO HB3 H 25.366 -0.873 -23.891 1.00 . A A . 30 PRO HB3 1 1
10 18494 1 1 30 PRO HD2 H 28.118 1.628 -24.969 1.00 . A A . 30 PRO HD2 1 1
10 18495 1 1 30 PRO HD3 H 27.673 0.012 -25.554 1.00 . A A . 30 PRO HD3 1 1
10 18496 1 1 30 PRO HG2 H 27.207 1.262 -22.885 1.00 . A A . 30 PRO HG2 1 1
10 18497 1 1 30 PRO HG3 H 27.568 -0.425 -23.293 1.00 . A A . 30 PRO HG3 1 1
10 18498 1 1 30 PRO N N 26.083 1.404 -25.497 1.00 . A A . 30 PRO N 1 1
10 18499 1 1 30 PRO O O 25.165 3.310 -23.671 1.00 . A A . 30 PRO O 1 1
10 18500 1 1 31 ALA C C 21.361 3.026 -22.033 1.00 . A A . 31 ALA C 1 1
10 18501 1 1 31 ALA CA C 22.499 3.487 -22.939 1.00 . A A . 31 ALA CA 1 1
10 18502 1 1 31 ALA CB C 21.986 4.485 -23.967 1.00 . A A . 31 ALA CB 1 1
10 18503 1 1 31 ALA H H 22.589 1.568 -23.828 1.00 . A A . 31 ALA H 1 1
10 18504 1 1 31 ALA HA H 23.248 3.979 -22.337 1.00 . A A . 31 ALA HA 1 1
10 18505 1 1 31 ALA HB1 H 22.200 5.489 -23.630 1.00 . A A . 31 ALA HB1 1 1
10 18506 1 1 31 ALA HB2 H 22.477 4.311 -24.913 1.00 . A A . 31 ALA HB2 1 1
10 18507 1 1 31 ALA HB3 H 20.920 4.364 -24.085 1.00 . A A . 31 ALA HB3 1 1
10 18508 1 1 31 ALA N N 23.130 2.354 -23.605 1.00 . A A . 31 ALA N 1 1
10 18509 1 1 31 ALA O O 20.364 2.479 -22.502 1.00 . A A . 31 ALA O 1 1
10 18510 1 1 32 LYS C C 19.301 3.796 -19.824 1.00 . A A . 32 LYS C 1 1
10 18511 1 1 32 LYS CA C 20.505 2.862 -19.761 1.00 . A A . 32 LYS CA 1 1
10 18512 1 1 32 LYS CB C 21.094 2.869 -18.349 1.00 . A A . 32 LYS CB 1 1
10 18513 1 1 32 LYS CD C 22.483 1.676 -16.628 1.00 . A A . 32 LYS CD 1 1
10 18514 1 1 32 LYS CE C 23.042 0.334 -16.180 1.00 . A A . 32 LYS CE 1 1
10 18515 1 1 32 LYS CG C 21.769 1.563 -17.966 1.00 . A A . 32 LYS CG 1 1
10 18516 1 1 32 LYS H H 22.337 3.693 -20.421 1.00 . A A . 32 LYS H 1 1
10 18517 1 1 32 LYS HA H 20.182 1.861 -20.002 1.00 . A A . 32 LYS HA 1 1
10 18518 1 1 32 LYS HB2 H 21.825 3.661 -18.280 1.00 . A A . 32 LYS HB2 1 1
10 18519 1 1 32 LYS HB3 H 20.300 3.060 -17.640 1.00 . A A . 32 LYS HB3 1 1
10 18520 1 1 32 LYS HD2 H 23.297 2.379 -16.723 1.00 . A A . 32 LYS HD2 1 1
10 18521 1 1 32 LYS HD3 H 21.783 2.030 -15.885 1.00 . A A . 32 LYS HD3 1 1
10 18522 1 1 32 LYS HE2 H 23.612 -0.092 -16.991 1.00 . A A . 32 LYS HE2 1 1
10 18523 1 1 32 LYS HE3 H 23.689 0.495 -15.331 1.00 . A A . 32 LYS HE3 1 1
10 18524 1 1 32 LYS HG2 H 21.021 0.788 -17.897 1.00 . A A . 32 LYS HG2 1 1
10 18525 1 1 32 LYS HG3 H 22.490 1.304 -18.728 1.00 . A A . 32 LYS HG3 1 1
10 18526 1 1 32 LYS HZ1 H 22.351 -1.577 -15.696 1.00 . A A . 32 LYS HZ1 1 1
10 18527 1 1 32 LYS HZ2 H 21.221 -0.628 -16.524 1.00 . A A . 32 LYS HZ2 1 1
10 18528 1 1 32 LYS HZ3 H 21.540 -0.330 -14.890 1.00 . A A . 32 LYS HZ3 1 1
10 18529 1 1 32 LYS N N 21.518 3.253 -20.734 1.00 . A A . 32 LYS N 1 1
10 18530 1 1 32 LYS NZ N 21.963 -0.617 -15.795 1.00 . A A . 32 LYS NZ 1 1
10 18531 1 1 32 LYS O O 19.451 5.017 -19.823 1.00 . A A . 32 LYS O 1 1
10 18532 1 1 33 ALA C C 16.126 3.938 -18.614 1.00 . A A . 33 ALA C 1 1
10 18533 1 1 33 ALA CA C 16.878 3.995 -19.940 1.00 . A A . 33 ALA CA 1 1
10 18534 1 1 33 ALA CB C 15.993 3.498 -21.073 1.00 . A A . 33 ALA CB 1 1
10 18535 1 1 33 ALA H H 18.053 2.236 -19.878 1.00 . A A . 33 ALA H 1 1
10 18536 1 1 33 ALA HA H 17.145 5.022 -20.147 1.00 . A A . 33 ALA HA 1 1
10 18537 1 1 33 ALA HB1 H 15.947 4.250 -21.848 1.00 . A A . 33 ALA HB1 1 1
10 18538 1 1 33 ALA HB2 H 16.405 2.587 -21.479 1.00 . A A . 33 ALA HB2 1 1
10 18539 1 1 33 ALA HB3 H 14.999 3.308 -20.696 1.00 . A A . 33 ALA HB3 1 1
10 18540 1 1 33 ALA N N 18.108 3.214 -19.880 1.00 . A A . 33 ALA N 1 1
10 18541 1 1 33 ALA O O 15.865 2.860 -18.083 1.00 . A A . 33 ALA O 1 1
10 18542 1 1 34 VAL C C 13.604 5.592 -17.046 1.00 . A A . 34 VAL C 1 1
10 18543 1 1 34 VAL CA C 15.058 5.192 -16.822 1.00 . A A . 34 VAL CA 1 1
10 18544 1 1 34 VAL CB C 15.716 6.203 -15.865 1.00 . A A . 34 VAL CB 1 1
10 18545 1 1 34 VAL CG1 C 15.071 6.134 -14.489 1.00 . A A . 34 VAL CG1 1 1
10 18546 1 1 34 VAL CG2 C 17.214 5.953 -15.774 1.00 . A A . 34 VAL CG2 1 1
10 18547 1 1 34 VAL H H 16.016 5.934 -18.556 1.00 . A A . 34 VAL H 1 1
10 18548 1 1 34 VAL HA H 15.084 4.217 -16.357 1.00 . A A . 34 VAL HA 1 1
10 18549 1 1 34 VAL HB H 15.561 7.195 -16.261 1.00 . A A . 34 VAL HB 1 1
10 18550 1 1 34 VAL HG11 H 14.253 6.837 -14.439 1.00 . A A . 34 VAL HG11 1 1
10 18551 1 1 34 VAL HG12 H 14.699 5.135 -14.315 1.00 . A A . 34 VAL HG12 1 1
10 18552 1 1 34 VAL HG13 H 15.803 6.382 -13.735 1.00 . A A . 34 VAL HG13 1 1
10 18553 1 1 34 VAL HG21 H 17.389 4.931 -15.470 1.00 . A A . 34 VAL HG21 1 1
10 18554 1 1 34 VAL HG22 H 17.667 6.124 -16.739 1.00 . A A . 34 VAL HG22 1 1
10 18555 1 1 34 VAL HG23 H 17.648 6.625 -15.049 1.00 . A A . 34 VAL HG23 1 1
10 18556 1 1 34 VAL N N 15.781 5.108 -18.086 1.00 . A A . 34 VAL N 1 1
10 18557 1 1 34 VAL O O 13.292 6.348 -17.967 1.00 . A A . 34 VAL O 1 1
10 18558 1 1 35 CYS C C 11.064 6.894 -16.351 1.00 . A A . 35 CYS C 1 1
10 18559 1 1 35 CYS CA C 11.295 5.387 -16.303 1.00 . A A . 35 CYS CA 1 1
10 18560 1 1 35 CYS CB C 10.534 4.779 -15.123 1.00 . A A . 35 CYS CB 1 1
10 18561 1 1 35 CYS H H 13.027 4.486 -15.483 1.00 . A A . 35 CYS H 1 1
10 18562 1 1 35 CYS HA H 10.930 4.950 -17.219 1.00 . A A . 35 CYS HA 1 1
10 18563 1 1 35 CYS HB2 H 9.522 5.156 -15.124 1.00 . A A . 35 CYS HB2 1 1
10 18564 1 1 35 CYS HB3 H 10.510 3.706 -15.235 1.00 . A A . 35 CYS HB3 1 1
10 18565 1 1 35 CYS HG H 10.870 6.368 -13.158 1.00 . A A . 35 CYS HG 1 1
10 18566 1 1 35 CYS N N 12.718 5.082 -16.198 1.00 . A A . 35 CYS N 1 1
10 18567 1 1 35 CYS O O 11.325 7.603 -15.380 1.00 . A A . 35 CYS O 1 1
10 18568 1 1 35 CYS SG S 11.257 5.151 -13.508 1.00 . A A . 35 CYS SG 1 1
10 18569 1 1 36 GLY C C 11.565 9.573 -18.013 1.00 . A A . 36 GLY C 1 1
10 18570 1 1 36 GLY CA C 10.317 8.795 -17.644 1.00 . A A . 36 GLY CA 1 1
10 18571 1 1 36 GLY H H 10.386 6.762 -18.229 1.00 . A A . 36 GLY H 1 1
10 18572 1 1 36 GLY HA2 H 9.578 8.934 -18.418 1.00 . A A . 36 GLY HA2 1 1
10 18573 1 1 36 GLY HA3 H 9.928 9.183 -16.714 1.00 . A A . 36 GLY HA3 1 1
10 18574 1 1 36 GLY N N 10.574 7.376 -17.489 1.00 . A A . 36 GLY N 1 1
10 18575 1 1 36 GLY O O 11.662 10.770 -17.740 1.00 . A A . 36 GLY O 1 1
10 18576 1 1 37 SER C C 13.728 9.939 -20.500 1.00 . A A . 37 SER C 1 1
10 18577 1 1 37 SER CA C 13.774 9.526 -19.033 1.00 . A A . 37 SER CA 1 1
10 18578 1 1 37 SER CB C 14.951 8.576 -18.796 1.00 . A A . 37 SER CB 1 1
10 18579 1 1 37 SER H H 12.388 7.940 -18.820 1.00 . A A . 37 SER H 1 1
10 18580 1 1 37 SER HA H 13.909 10.409 -18.426 1.00 . A A . 37 SER HA 1 1
10 18581 1 1 37 SER HB2 H 15.107 8.458 -17.734 1.00 . A A . 37 SER HB2 1 1
10 18582 1 1 37 SER HB3 H 14.728 7.615 -19.237 1.00 . A A . 37 SER HB3 1 1
10 18583 1 1 37 SER HG H 16.794 9.234 -18.691 1.00 . A A . 37 SER HG 1 1
10 18584 1 1 37 SER N N 12.524 8.892 -18.632 1.00 . A A . 37 SER N 1 1
10 18585 1 1 37 SER O O 12.879 9.474 -21.263 1.00 . A A . 37 SER O 1 1
10 18586 1 1 37 SER OG O 16.140 9.082 -19.378 1.00 . A A . 37 SER OG 1 1
10 18587 1 1 38 THR C C 16.064 10.986 -22.894 1.00 . A A . 38 THR C 1 1
10 18588 1 1 38 THR CA C 14.709 11.297 -22.266 1.00 . A A . 38 THR CA 1 1
10 18589 1 1 38 THR CB C 14.456 12.814 -22.345 1.00 . A A . 38 THR CB 1 1
10 18590 1 1 38 THR CG2 C 13.223 13.199 -21.541 1.00 . A A . 38 THR CG2 1 1
10 18591 1 1 38 THR H H 15.295 11.152 -20.237 1.00 . A A . 38 THR H 1 1
10 18592 1 1 38 THR HA H 13.938 10.794 -22.830 1.00 . A A . 38 THR HA 1 1
10 18593 1 1 38 THR HB H 14.292 13.083 -23.379 1.00 . A A . 38 THR HB 1 1
10 18594 1 1 38 THR HG1 H 15.444 14.472 -21.938 1.00 . A A . 38 THR HG1 1 1
10 18595 1 1 38 THR HG21 H 12.434 12.487 -21.729 1.00 . A A . 38 THR HG21 1 1
10 18596 1 1 38 THR HG22 H 12.897 14.186 -21.834 1.00 . A A . 38 THR HG22 1 1
10 18597 1 1 38 THR HG23 H 13.467 13.198 -20.489 1.00 . A A . 38 THR HG23 1 1
10 18598 1 1 38 THR N N 14.646 10.818 -20.891 1.00 . A A . 38 THR N 1 1
10 18599 1 1 38 THR O O 17.022 10.653 -22.195 1.00 . A A . 38 THR O 1 1
10 18600 1 1 38 THR OG1 O 15.596 13.527 -21.852 1.00 . A A . 38 THR OG1 1 1
10 18601 1 1 39 VAL C C 18.537 11.621 -24.348 1.00 . A A . 39 VAL C 1 1
10 18602 1 1 39 VAL CA C 17.375 10.830 -24.938 1.00 . A A . 39 VAL CA 1 1
10 18603 1 1 39 VAL CB C 17.240 11.177 -26.433 1.00 . A A . 39 VAL CB 1 1
10 18604 1 1 39 VAL CG1 C 18.549 10.918 -27.162 1.00 . A A . 39 VAL CG1 1 1
10 18605 1 1 39 VAL CG2 C 16.104 10.383 -27.062 1.00 . A A . 39 VAL CG2 1 1
10 18606 1 1 39 VAL H H 15.340 11.367 -24.718 1.00 . A A . 39 VAL H 1 1
10 18607 1 1 39 VAL HA H 17.590 9.775 -24.854 1.00 . A A . 39 VAL HA 1 1
10 18608 1 1 39 VAL HB H 17.007 12.228 -26.518 1.00 . A A . 39 VAL HB 1 1
10 18609 1 1 39 VAL HG11 H 18.393 10.170 -27.926 1.00 . A A . 39 VAL HG11 1 1
10 18610 1 1 39 VAL HG12 H 18.894 11.834 -27.618 1.00 . A A . 39 VAL HG12 1 1
10 18611 1 1 39 VAL HG13 H 19.288 10.565 -26.459 1.00 . A A . 39 VAL HG13 1 1
10 18612 1 1 39 VAL HG21 H 15.213 10.493 -26.461 1.00 . A A . 39 VAL HG21 1 1
10 18613 1 1 39 VAL HG22 H 15.912 10.756 -28.058 1.00 . A A . 39 VAL HG22 1 1
10 18614 1 1 39 VAL HG23 H 16.378 9.341 -27.114 1.00 . A A . 39 VAL HG23 1 1
10 18615 1 1 39 VAL N N 16.137 11.097 -24.216 1.00 . A A . 39 VAL N 1 1
10 18616 1 1 39 VAL O O 19.556 11.050 -23.956 1.00 . A A . 39 VAL O 1 1
10 18617 1 1 40 LEU C C 19.775 13.403 -22.319 1.00 . A A . 40 LEU C 1 1
10 18618 1 1 40 LEU CA C 19.416 13.810 -23.745 1.00 . A A . 40 LEU CA 1 1
10 18619 1 1 40 LEU CB C 18.949 15.266 -23.769 1.00 . A A . 40 LEU CB 1 1
10 18620 1 1 40 LEU CD1 C 17.079 15.734 -25.372 1.00 . A A . 40 LEU CD1 1 1
10 18621 1 1 40 LEU CD2 C 19.051 17.271 -25.271 1.00 . A A . 40 LEU CD2 1 1
10 18622 1 1 40 LEU CG C 18.580 15.830 -25.142 1.00 . A A . 40 LEU CG 1 1
10 18623 1 1 40 LEU H H 17.545 13.336 -24.616 1.00 . A A . 40 LEU H 1 1
10 18624 1 1 40 LEU HA H 20.292 13.710 -24.366 1.00 . A A . 40 LEU HA 1 1
10 18625 1 1 40 LEU HB2 H 18.080 15.346 -23.134 1.00 . A A . 40 LEU HB2 1 1
10 18626 1 1 40 LEU HB3 H 19.746 15.875 -23.364 1.00 . A A . 40 LEU HB3 1 1
10 18627 1 1 40 LEU HD11 H 16.618 15.232 -24.535 1.00 . A A . 40 LEU HD11 1 1
10 18628 1 1 40 LEU HD12 H 16.888 15.177 -26.276 1.00 . A A . 40 LEU HD12 1 1
10 18629 1 1 40 LEU HD13 H 16.667 16.729 -25.467 1.00 . A A . 40 LEU HD13 1 1
10 18630 1 1 40 LEU HD21 H 19.936 17.415 -24.669 1.00 . A A . 40 LEU HD21 1 1
10 18631 1 1 40 LEU HD22 H 18.271 17.936 -24.931 1.00 . A A . 40 LEU HD22 1 1
10 18632 1 1 40 LEU HD23 H 19.279 17.483 -26.305 1.00 . A A . 40 LEU HD23 1 1
10 18633 1 1 40 LEU HG H 19.072 15.245 -25.908 1.00 . A A . 40 LEU HG 1 1
10 18634 1 1 40 LEU N N 18.379 12.938 -24.287 1.00 . A A . 40 LEU N 1 1
10 18635 1 1 40 LEU O O 20.934 13.491 -21.912 1.00 . A A . 40 LEU O 1 1
10 18636 1 1 41 ASP C C 19.727 11.200 -20.135 1.00 . A A . 41 ASP C 1 1
10 18637 1 1 41 ASP CA C 18.989 12.534 -20.187 1.00 . A A . 41 ASP CA 1 1
10 18638 1 1 41 ASP CB C 17.651 12.420 -19.454 1.00 . A A . 41 ASP CB 1 1
10 18639 1 1 41 ASP CG C 17.661 13.132 -18.116 1.00 . A A . 41 ASP CG 1 1
10 18640 1 1 41 ASP H H 17.875 12.911 -21.947 1.00 . A A . 41 ASP H 1 1
10 18641 1 1 41 ASP HA H 19.593 13.284 -19.698 1.00 . A A . 41 ASP HA 1 1
10 18642 1 1 41 ASP HB2 H 16.875 12.855 -20.066 1.00 . A A . 41 ASP HB2 1 1
10 18643 1 1 41 ASP HB3 H 17.428 11.376 -19.284 1.00 . A A . 41 ASP HB3 1 1
10 18644 1 1 41 ASP N N 18.776 12.957 -21.566 1.00 . A A . 41 ASP N 1 1
10 18645 1 1 41 ASP O O 20.420 10.898 -19.163 1.00 . A A . 41 ASP O 1 1
10 18646 1 1 41 ASP OD1 O 18.256 14.227 -18.030 1.00 . A A . 41 ASP OD1 1 1
10 18647 1 1 41 ASP OD2 O 17.074 12.595 -17.153 1.00 . A A . 41 ASP OD2 1 1
10 18648 1 1 42 VAL C C 21.701 9.244 -21.602 1.00 . A A . 42 VAL C 1 1
10 18649 1 1 42 VAL CA C 20.222 9.100 -21.262 1.00 . A A . 42 VAL CA 1 1
10 18650 1 1 42 VAL CB C 19.550 8.196 -22.313 1.00 . A A . 42 VAL CB 1 1
10 18651 1 1 42 VAL CG1 C 20.285 6.869 -22.425 1.00 . A A . 42 VAL CG1 1 1
10 18652 1 1 42 VAL CG2 C 18.085 7.976 -21.968 1.00 . A A . 42 VAL CG2 1 1
10 18653 1 1 42 VAL H H 19.006 10.698 -21.931 1.00 . A A . 42 VAL H 1 1
10 18654 1 1 42 VAL HA H 20.130 8.624 -20.297 1.00 . A A . 42 VAL HA 1 1
10 18655 1 1 42 VAL HB H 19.602 8.693 -23.271 1.00 . A A . 42 VAL HB 1 1
10 18656 1 1 42 VAL HG11 H 21.295 7.046 -22.766 1.00 . A A . 42 VAL HG11 1 1
10 18657 1 1 42 VAL HG12 H 20.309 6.387 -21.458 1.00 . A A . 42 VAL HG12 1 1
10 18658 1 1 42 VAL HG13 H 19.774 6.233 -23.132 1.00 . A A . 42 VAL HG13 1 1
10 18659 1 1 42 VAL HG21 H 17.851 8.495 -21.050 1.00 . A A . 42 VAL HG21 1 1
10 18660 1 1 42 VAL HG22 H 17.465 8.357 -22.766 1.00 . A A . 42 VAL HG22 1 1
10 18661 1 1 42 VAL HG23 H 17.900 6.920 -21.841 1.00 . A A . 42 VAL HG23 1 1
10 18662 1 1 42 VAL N N 19.571 10.402 -21.187 1.00 . A A . 42 VAL N 1 1
10 18663 1 1 42 VAL O O 22.548 8.552 -21.039 1.00 . A A . 42 VAL O 1 1
10 18664 1 1 43 ALA C C 24.266 10.716 -21.746 1.00 . A A . 43 ALA C 1 1
10 18665 1 1 43 ALA CA C 23.382 10.384 -22.943 1.00 . A A . 43 ALA CA 1 1
10 18666 1 1 43 ALA CB C 23.439 11.504 -23.971 1.00 . A A . 43 ALA CB 1 1
10 18667 1 1 43 ALA H H 21.285 10.668 -22.943 1.00 . A A . 43 ALA H 1 1
10 18668 1 1 43 ALA HA H 23.750 9.482 -23.410 1.00 . A A . 43 ALA HA 1 1
10 18669 1 1 43 ALA HB1 H 22.446 11.692 -24.353 1.00 . A A . 43 ALA HB1 1 1
10 18670 1 1 43 ALA HB2 H 23.821 12.400 -23.505 1.00 . A A . 43 ALA HB2 1 1
10 18671 1 1 43 ALA HB3 H 24.088 11.214 -24.783 1.00 . A A . 43 ALA HB3 1 1
10 18672 1 1 43 ALA N N 22.005 10.147 -22.529 1.00 . A A . 43 ALA N 1 1
10 18673 1 1 43 ALA O O 25.461 10.420 -21.743 1.00 . A A . 43 ALA O 1 1
10 18674 1 1 44 HIS C C 24.702 10.480 -18.669 1.00 . A A . 44 HIS C 1 1
10 18675 1 1 44 HIS CA C 24.406 11.707 -19.526 1.00 . A A . 44 HIS CA 1 1
10 18676 1 1 44 HIS CB C 23.610 12.730 -18.715 1.00 . A A . 44 HIS CB 1 1
10 18677 1 1 44 HIS CD2 C 24.343 13.833 -16.485 1.00 . A A . 44 HIS CD2 1 1
10 18678 1 1 44 HIS CE1 C 26.120 14.886 -17.217 1.00 . A A . 44 HIS CE1 1 1
10 18679 1 1 44 HIS CG C 24.459 13.565 -17.806 1.00 . A A . 44 HIS CG 1 1
10 18680 1 1 44 HIS H H 22.716 11.544 -20.792 1.00 . A A . 44 HIS H 1 1
10 18681 1 1 44 HIS HA H 25.340 12.152 -19.832 1.00 . A A . 44 HIS HA 1 1
10 18682 1 1 44 HIS HB2 H 23.096 13.396 -19.392 1.00 . A A . 44 HIS HB2 1 1
10 18683 1 1 44 HIS HB3 H 22.883 12.211 -18.107 1.00 . A A . 44 HIS HB3 1 1
10 18684 1 1 44 HIS HD1 H 25.933 14.245 -19.151 1.00 . A A . 44 HIS HD1 1 1
10 18685 1 1 44 HIS HD2 H 23.572 13.467 -15.821 1.00 . A A . 44 HIS HD2 1 1
10 18686 1 1 44 HIS HE1 H 27.009 15.499 -17.256 1.00 . A A . 44 HIS HE1 1 1
10 18687 1 1 44 HIS N N 23.671 11.334 -20.730 1.00 . A A . 44 HIS N 1 1
10 18688 1 1 44 HIS ND1 N 25.582 14.240 -18.236 1.00 . A A . 44 HIS ND1 1 1
10 18689 1 1 44 HIS NE2 N 25.388 14.656 -16.143 1.00 . A A . 44 HIS NE2 1 1
10 18690 1 1 44 HIS O O 25.655 10.471 -17.889 1.00 . A A . 44 HIS O 1 1
10 18691 1 1 45 LYS C C 25.199 7.381 -18.630 1.00 . A A . 45 LYS C 1 1
10 18692 1 1 45 LYS CA C 24.055 8.214 -18.060 1.00 . A A . 45 LYS CA 1 1
10 18693 1 1 45 LYS CB C 22.761 7.398 -18.071 1.00 . A A . 45 LYS CB 1 1
10 18694 1 1 45 LYS CD C 21.640 8.610 -16.178 1.00 . A A . 45 LYS CD 1 1
10 18695 1 1 45 LYS CE C 21.250 7.477 -15.241 1.00 . A A . 45 LYS CE 1 1
10 18696 1 1 45 LYS CG C 21.539 8.188 -17.634 1.00 . A A . 45 LYS CG 1 1
10 18697 1 1 45 LYS H H 23.139 9.515 -19.457 1.00 . A A . 45 LYS H 1 1
10 18698 1 1 45 LYS HA H 24.293 8.483 -17.042 1.00 . A A . 45 LYS HA 1 1
10 18699 1 1 45 LYS HB2 H 22.587 7.032 -19.073 1.00 . A A . 45 LYS HB2 1 1
10 18700 1 1 45 LYS HB3 H 22.875 6.555 -17.405 1.00 . A A . 45 LYS HB3 1 1
10 18701 1 1 45 LYS HD2 H 22.657 8.902 -15.966 1.00 . A A . 45 LYS HD2 1 1
10 18702 1 1 45 LYS HD3 H 20.980 9.449 -16.009 1.00 . A A . 45 LYS HD3 1 1
10 18703 1 1 45 LYS HE2 H 20.371 6.989 -15.633 1.00 . A A . 45 LYS HE2 1 1
10 18704 1 1 45 LYS HE3 H 22.065 6.769 -15.194 1.00 . A A . 45 LYS HE3 1 1
10 18705 1 1 45 LYS HG2 H 21.455 9.071 -18.249 1.00 . A A . 45 LYS HG2 1 1
10 18706 1 1 45 LYS HG3 H 20.660 7.573 -17.761 1.00 . A A . 45 LYS HG3 1 1
10 18707 1 1 45 LYS HZ1 H 20.700 8.978 -13.895 1.00 . A A . 45 LYS HZ1 1 1
10 18708 1 1 45 LYS HZ2 H 21.795 7.857 -13.259 1.00 . A A . 45 LYS HZ2 1 1
10 18709 1 1 45 LYS HZ3 H 20.168 7.433 -13.454 1.00 . A A . 45 LYS HZ3 1 1
10 18710 1 1 45 LYS N N 23.881 9.447 -18.819 1.00 . A A . 45 LYS N 1 1
10 18711 1 1 45 LYS NZ N 20.958 7.970 -13.867 1.00 . A A . 45 LYS NZ 1 1
10 18712 1 1 45 LYS O O 26.124 7.008 -17.911 1.00 . A A . 45 LYS O 1 1
10 18713 1 1 46 ASN C C 27.394 7.156 -20.875 1.00 . A A . 46 ASN C 1 1
10 18714 1 1 46 ASN CA C 26.159 6.308 -20.592 1.00 . A A . 46 ASN CA 1 1
10 18715 1 1 46 ASN CB C 25.619 5.722 -21.898 1.00 . A A . 46 ASN CB 1 1
10 18716 1 1 46 ASN CG C 25.096 6.791 -22.838 1.00 . A A . 46 ASN CG 1 1
10 18717 1 1 46 ASN H H 24.366 7.422 -20.447 1.00 . A A . 46 ASN H 1 1
10 18718 1 1 46 ASN HA H 26.435 5.499 -19.932 1.00 . A A . 46 ASN HA 1 1
10 18719 1 1 46 ASN HB2 H 26.410 5.184 -22.400 1.00 . A A . 46 ASN HB2 1 1
10 18720 1 1 46 ASN HB3 H 24.812 5.040 -21.674 1.00 . A A . 46 ASN HB3 1 1
10 18721 1 1 46 ASN HD21 H 24.374 5.398 -24.061 1.00 . A A . 46 ASN HD21 1 1
10 18722 1 1 46 ASN HD22 H 24.119 7.035 -24.551 1.00 . A A . 46 ASN HD22 1 1
10 18723 1 1 46 ASN N N 25.129 7.096 -19.926 1.00 . A A . 46 ASN N 1 1
10 18724 1 1 46 ASN ND2 N 24.466 6.365 -23.927 1.00 . A A . 46 ASN ND2 1 1
10 18725 1 1 46 ASN O O 28.462 6.632 -21.189 1.00 . A A . 46 ASN O 1 1
10 18726 1 1 46 ASN OD1 O 25.258 7.986 -22.589 1.00 . A A . 46 ASN OD1 1 1
10 18727 1 1 47 GLY C C 28.382 9.879 -22.436 1.00 . A A . 47 GLY C 1 1
10 18728 1 1 47 GLY CA C 28.353 9.373 -21.008 1.00 . A A . 47 GLY CA 1 1
10 18729 1 1 47 GLY H H 26.366 8.835 -20.509 1.00 . A A . 47 GLY H 1 1
10 18730 1 1 47 GLY HA2 H 28.272 10.217 -20.340 1.00 . A A . 47 GLY HA2 1 1
10 18731 1 1 47 GLY HA3 H 29.276 8.851 -20.804 1.00 . A A . 47 GLY HA3 1 1
10 18732 1 1 47 GLY N N 27.241 8.472 -20.761 1.00 . A A . 47 GLY N 1 1
10 18733 1 1 47 GLY O O 29.114 10.816 -22.756 1.00 . A A . 47 GLY O 1 1
10 18734 1 1 48 VAL C C 27.143 11.119 -24.847 1.00 . A A . 48 VAL C 1 1
10 18735 1 1 48 VAL CA C 27.524 9.649 -24.703 1.00 . A A . 48 VAL CA 1 1
10 18736 1 1 48 VAL CB C 26.512 8.789 -25.482 1.00 . A A . 48 VAL CB 1 1
10 18737 1 1 48 VAL CG1 C 26.386 9.281 -26.916 1.00 . A A . 48 VAL CG1 1 1
10 18738 1 1 48 VAL CG2 C 26.920 7.324 -25.447 1.00 . A A . 48 VAL CG2 1 1
10 18739 1 1 48 VAL H H 27.025 8.517 -22.985 1.00 . A A . 48 VAL H 1 1
10 18740 1 1 48 VAL HA H 28.503 9.497 -25.135 1.00 . A A . 48 VAL HA 1 1
10 18741 1 1 48 VAL HB H 25.548 8.885 -25.006 1.00 . A A . 48 VAL HB 1 1
10 18742 1 1 48 VAL HG11 H 26.013 10.295 -26.917 1.00 . A A . 48 VAL HG11 1 1
10 18743 1 1 48 VAL HG12 H 27.354 9.250 -27.394 1.00 . A A . 48 VAL HG12 1 1
10 18744 1 1 48 VAL HG13 H 25.698 8.646 -27.456 1.00 . A A . 48 VAL HG13 1 1
10 18745 1 1 48 VAL HG21 H 27.867 7.202 -25.949 1.00 . A A . 48 VAL HG21 1 1
10 18746 1 1 48 VAL HG22 H 27.013 7.001 -24.420 1.00 . A A . 48 VAL HG22 1 1
10 18747 1 1 48 VAL HG23 H 26.168 6.729 -25.943 1.00 . A A . 48 VAL HG23 1 1
10 18748 1 1 48 VAL N N 27.585 9.257 -23.300 1.00 . A A . 48 VAL N 1 1
10 18749 1 1 48 VAL O O 26.328 11.637 -24.083 1.00 . A A . 48 VAL O 1 1
10 18750 1 1 49 ASP C C 26.803 13.390 -27.440 1.00 . A A . 49 ASP C 1 1
10 18751 1 1 49 ASP CA C 27.459 13.195 -26.076 1.00 . A A . 49 ASP CA 1 1
10 18752 1 1 49 ASP CB C 28.749 14.012 -25.994 1.00 . A A . 49 ASP CB 1 1
10 18753 1 1 49 ASP CG C 28.496 15.504 -26.091 1.00 . A A . 49 ASP CG 1 1
10 18754 1 1 49 ASP H H 28.378 11.316 -26.406 1.00 . A A . 49 ASP H 1 1
10 18755 1 1 49 ASP HA H 26.778 13.537 -25.311 1.00 . A A . 49 ASP HA 1 1
10 18756 1 1 49 ASP HB2 H 29.236 13.811 -25.051 1.00 . A A . 49 ASP HB2 1 1
10 18757 1 1 49 ASP HB3 H 29.403 13.723 -26.803 1.00 . A A . 49 ASP HB3 1 1
10 18758 1 1 49 ASP N N 27.737 11.785 -25.831 1.00 . A A . 49 ASP N 1 1
10 18759 1 1 49 ASP O O 27.468 13.742 -28.414 1.00 . A A . 49 ASP O 1 1
10 18760 1 1 49 ASP OD1 O 27.604 16.004 -25.372 1.00 . A A . 49 ASP OD1 1 1
10 18761 1 1 49 ASP OD2 O 29.188 16.173 -26.887 1.00 . A A . 49 ASP OD2 1 1
10 18762 1 1 50 LEU C C 24.307 14.754 -28.945 1.00 . A A . 50 LEU C 1 1
10 18763 1 1 50 LEU CA C 24.751 13.307 -28.746 1.00 . A A . 50 LEU CA 1 1
10 18764 1 1 50 LEU CB C 23.533 12.384 -28.747 1.00 . A A . 50 LEU CB 1 1
10 18765 1 1 50 LEU CD1 C 22.793 10.004 -28.476 1.00 . A A . 50 LEU CD1 1 1
10 18766 1 1 50 LEU CD2 C 23.728 10.777 -30.662 1.00 . A A . 50 LEU CD2 1 1
10 18767 1 1 50 LEU CG C 23.792 10.931 -29.150 1.00 . A A . 50 LEU CG 1 1
10 18768 1 1 50 LEU H H 25.021 12.880 -26.691 1.00 . A A . 50 LEU H 1 1
10 18769 1 1 50 LEU HA H 25.405 13.029 -29.559 1.00 . A A . 50 LEU HA 1 1
10 18770 1 1 50 LEU HB2 H 23.118 12.381 -27.751 1.00 . A A . 50 LEU HB2 1 1
10 18771 1 1 50 LEU HB3 H 22.808 12.794 -29.436 1.00 . A A . 50 LEU HB3 1 1
10 18772 1 1 50 LEU HD11 H 21.794 10.255 -28.798 1.00 . A A . 50 LEU HD11 1 1
10 18773 1 1 50 LEU HD12 H 22.864 10.116 -27.403 1.00 . A A . 50 LEU HD12 1 1
10 18774 1 1 50 LEU HD13 H 23.012 8.981 -28.745 1.00 . A A . 50 LEU HD13 1 1
10 18775 1 1 50 LEU HD21 H 23.971 9.759 -30.930 1.00 . A A . 50 LEU HD21 1 1
10 18776 1 1 50 LEU HD22 H 24.440 11.449 -31.122 1.00 . A A . 50 LEU HD22 1 1
10 18777 1 1 50 LEU HD23 H 22.734 11.014 -31.006 1.00 . A A . 50 LEU HD23 1 1
10 18778 1 1 50 LEU HG H 24.783 10.646 -28.824 1.00 . A A . 50 LEU HG 1 1
10 18779 1 1 50 LEU N N 25.497 13.159 -27.502 1.00 . A A . 50 LEU N 1 1
10 18780 1 1 50 LEU O O 23.503 15.277 -28.175 1.00 . A A . 50 LEU O 1 1
10 18781 1 1 51 GLU C C 23.060 16.883 -30.798 1.00 . A A . 51 GLU C 1 1
10 18782 1 1 51 GLU CA C 24.493 16.777 -30.284 1.00 . A A . 51 GLU CA 1 1
10 18783 1 1 51 GLU CB C 25.462 17.353 -31.319 1.00 . A A . 51 GLU CB 1 1
10 18784 1 1 51 GLU CD C 26.572 18.871 -29.633 1.00 . A A . 51 GLU CD 1 1
10 18785 1 1 51 GLU CG C 26.774 17.836 -30.723 1.00 . A A . 51 GLU CG 1 1
10 18786 1 1 51 GLU H H 25.473 14.921 -30.562 1.00 . A A . 51 GLU H 1 1
10 18787 1 1 51 GLU HA H 24.578 17.346 -29.370 1.00 . A A . 51 GLU HA 1 1
10 18788 1 1 51 GLU HB2 H 25.682 16.591 -32.052 1.00 . A A . 51 GLU HB2 1 1
10 18789 1 1 51 GLU HB3 H 24.987 18.188 -31.813 1.00 . A A . 51 GLU HB3 1 1
10 18790 1 1 51 GLU HG2 H 27.296 16.990 -30.302 1.00 . A A . 51 GLU HG2 1 1
10 18791 1 1 51 GLU HG3 H 27.372 18.273 -31.508 1.00 . A A . 51 GLU HG3 1 1
10 18792 1 1 51 GLU N N 24.837 15.393 -29.984 1.00 . A A . 51 GLU N 1 1
10 18793 1 1 51 GLU O O 22.739 16.393 -31.880 1.00 . A A . 51 GLU O 1 1
10 18794 1 1 51 GLU OE1 O 25.884 19.880 -29.894 1.00 . A A . 51 GLU OE1 1 1
10 18795 1 1 51 GLU OE2 O 27.105 18.673 -28.521 1.00 . A A . 51 GLU OE2 1 1
10 18796 1 1 52 GLY C C 20.083 18.702 -29.549 1.00 . A A . 52 GLY C 1 1
10 18797 1 1 52 GLY CA C 20.814 17.685 -30.404 1.00 . A A . 52 GLY CA 1 1
10 18798 1 1 52 GLY H H 22.515 17.897 -29.160 1.00 . A A . 52 GLY H 1 1
10 18799 1 1 52 GLY HA2 H 20.776 18.004 -31.435 1.00 . A A . 52 GLY HA2 1 1
10 18800 1 1 52 GLY HA3 H 20.315 16.732 -30.313 1.00 . A A . 52 GLY HA3 1 1
10 18801 1 1 52 GLY N N 22.202 17.527 -30.012 1.00 . A A . 52 GLY N 1 1
10 18802 1 1 52 GLY O O 19.586 18.375 -28.472 1.00 . A A . 52 GLY O 1 1
10 18803 1 1 53 ALA C C 18.474 21.842 -30.236 1.00 . A A . 53 ALA C 1 1
10 18804 1 1 53 ALA CA C 19.343 21.007 -29.302 1.00 . A A . 53 ALA CA 1 1
10 18805 1 1 53 ALA CB C 20.360 21.889 -28.594 1.00 . A A . 53 ALA CB 1 1
10 18806 1 1 53 ALA H H 20.434 20.139 -30.894 1.00 . A A . 53 ALA H 1 1
10 18807 1 1 53 ALA HA H 18.713 20.552 -28.551 1.00 . A A . 53 ALA HA 1 1
10 18808 1 1 53 ALA HB1 H 21.110 22.212 -29.302 1.00 . A A . 53 ALA HB1 1 1
10 18809 1 1 53 ALA HB2 H 19.862 22.751 -28.178 1.00 . A A . 53 ALA HB2 1 1
10 18810 1 1 53 ALA HB3 H 20.833 21.328 -27.800 1.00 . A A . 53 ALA HB3 1 1
10 18811 1 1 53 ALA N N 20.019 19.940 -30.030 1.00 . A A . 53 ALA N 1 1
10 18812 1 1 53 ALA O O 18.950 22.360 -31.246 1.00 . A A . 53 ALA O 1 1
10 18813 1 1 54 CYS C C 15.624 23.859 -29.875 1.00 . A A . 54 CYS C 1 1
10 18814 1 1 54 CYS CA C 16.260 22.742 -30.698 1.00 . A A . 54 CYS CA 1 1
10 18815 1 1 54 CYS CB C 15.172 21.830 -31.266 1.00 . A A . 54 CYS CB 1 1
10 18816 1 1 54 CYS H H 16.876 21.535 -29.072 1.00 . A A . 54 CYS H 1 1
10 18817 1 1 54 CYS HA H 16.810 23.184 -31.515 1.00 . A A . 54 CYS HA 1 1
10 18818 1 1 54 CYS HB2 H 14.380 22.439 -31.677 1.00 . A A . 54 CYS HB2 1 1
10 18819 1 1 54 CYS HB3 H 15.596 21.223 -32.053 1.00 . A A . 54 CYS HB3 1 1
10 18820 1 1 54 CYS N N 17.197 21.970 -29.890 1.00 . A A . 54 CYS N 1 1
10 18821 1 1 54 CYS O O 14.469 23.758 -29.463 1.00 . A A . 54 CYS O 1 1
10 18822 1 1 54 CYS SG S 14.427 20.708 -30.041 1.00 . A A . 54 CYS SG 1 1
10 18823 1 1 55 GLU C C 15.802 27.308 -29.734 1.00 . A A . 55 GLU C 1 1
10 18824 1 1 55 GLU CA C 15.897 26.057 -28.866 1.00 . A A . 55 GLU CA 1 1
10 18825 1 1 55 GLU CB C 16.814 26.321 -27.670 1.00 . A A . 55 GLU CB 1 1
10 18826 1 1 55 GLU CD C 15.418 26.781 -25.617 1.00 . A A . 55 GLU CD 1 1
10 18827 1 1 55 GLU CG C 16.281 27.373 -26.714 1.00 . A A . 55 GLU CG 1 1
10 18828 1 1 55 GLU H H 17.300 24.944 -29.996 1.00 . A A . 55 GLU H 1 1
10 18829 1 1 55 GLU HA H 14.911 25.810 -28.502 1.00 . A A . 55 GLU HA 1 1
10 18830 1 1 55 GLU HB2 H 16.947 25.399 -27.122 1.00 . A A . 55 GLU HB2 1 1
10 18831 1 1 55 GLU HB3 H 17.775 26.652 -28.036 1.00 . A A . 55 GLU HB3 1 1
10 18832 1 1 55 GLU HG2 H 17.116 27.883 -26.257 1.00 . A A . 55 GLU HG2 1 1
10 18833 1 1 55 GLU HG3 H 15.689 28.083 -27.273 1.00 . A A . 55 GLU HG3 1 1
10 18834 1 1 55 GLU N N 16.386 24.922 -29.640 1.00 . A A . 55 GLU N 1 1
10 18835 1 1 55 GLU O O 14.986 28.192 -29.479 1.00 . A A . 55 GLU O 1 1
10 18836 1 1 55 GLU OE1 O 14.642 25.848 -25.912 1.00 . A A . 55 GLU OE1 1 1
10 18837 1 1 55 GLU OE2 O 15.519 27.249 -24.463 1.00 . A A . 55 GLU OE2 1 1
10 18838 1 1 56 GLY C C 17.154 28.180 -33.036 1.00 . A A . 56 GLY C 1 1
10 18839 1 1 56 GLY CA C 16.640 28.519 -31.652 1.00 . A A . 56 GLY CA 1 1
10 18840 1 1 56 GLY H H 17.273 26.637 -30.915 1.00 . A A . 56 GLY H 1 1
10 18841 1 1 56 GLY HA2 H 15.630 28.893 -31.735 1.00 . A A . 56 GLY HA2 1 1
10 18842 1 1 56 GLY HA3 H 17.264 29.293 -31.227 1.00 . A A . 56 GLY HA3 1 1
10 18843 1 1 56 GLY N N 16.644 27.373 -30.761 1.00 . A A . 56 GLY N 1 1
10 18844 1 1 56 GLY O O 16.492 28.454 -34.036 1.00 . A A . 56 GLY O 1 1
10 18845 1 1 57 ASN C C 18.075 26.194 -35.105 1.00 . A A . 57 ASN C 1 1
10 18846 1 1 57 ASN CA C 18.945 27.208 -34.368 1.00 . A A . 57 ASN CA 1 1
10 18847 1 1 57 ASN CB C 20.343 26.628 -34.141 1.00 . A A . 57 ASN CB 1 1
10 18848 1 1 57 ASN CG C 20.339 25.481 -33.150 1.00 . A A . 57 ASN CG 1 1
10 18849 1 1 57 ASN H H 18.821 27.391 -32.262 1.00 . A A . 57 ASN H 1 1
10 18850 1 1 57 ASN HA H 19.028 28.100 -34.971 1.00 . A A . 57 ASN HA 1 1
10 18851 1 1 57 ASN HB2 H 20.732 26.265 -35.082 1.00 . A A . 57 ASN HB2 1 1
10 18852 1 1 57 ASN HB3 H 20.992 27.404 -33.764 1.00 . A A . 57 ASN HB3 1 1
10 18853 1 1 57 ASN HD21 H 20.032 24.178 -34.621 1.00 . A A . 57 ASN HD21 1 1
10 18854 1 1 57 ASN HD22 H 20.147 23.506 -33.034 1.00 . A A . 57 ASN HD22 1 1
10 18855 1 1 57 ASN N N 18.341 27.583 -33.095 1.00 . A A . 57 ASN N 1 1
10 18856 1 1 57 ASN ND2 N 20.154 24.265 -33.652 1.00 . A A . 57 ASN ND2 1 1
10 18857 1 1 57 ASN O O 16.983 25.850 -34.652 1.00 . A A . 57 ASN O 1 1
10 18858 1 1 57 ASN OD1 O 20.500 25.685 -31.947 1.00 . A A . 57 ASN OD1 1 1
10 18859 1 1 58 LEU C C 17.407 23.552 -36.195 1.00 . A A . 58 LEU C 1 1
10 18860 1 1 58 LEU CA C 17.836 24.743 -37.045 1.00 . A A . 58 LEU CA 1 1
10 18861 1 1 58 LEU CB C 18.697 24.267 -38.215 1.00 . A A . 58 LEU CB 1 1
10 18862 1 1 58 LEU CD1 C 19.632 26.371 -39.206 1.00 . A A . 58 LEU CD1 1 1
10 18863 1 1 58 LEU CD2 C 19.171 24.399 -40.673 1.00 . A A . 58 LEU CD2 1 1
10 18864 1 1 58 LEU CG C 18.723 25.176 -39.445 1.00 . A A . 58 LEU CG 1 1
10 18865 1 1 58 LEU H H 19.442 26.031 -36.555 1.00 . A A . 58 LEU H 1 1
10 18866 1 1 58 LEU HA H 16.952 25.230 -37.433 1.00 . A A . 58 LEU HA 1 1
10 18867 1 1 58 LEU HB2 H 19.711 24.164 -37.860 1.00 . A A . 58 LEU HB2 1 1
10 18868 1 1 58 LEU HB3 H 18.326 23.300 -38.526 1.00 . A A . 58 LEU HB3 1 1
10 18869 1 1 58 LEU HD11 H 19.203 27.002 -38.443 1.00 . A A . 58 LEU HD11 1 1
10 18870 1 1 58 LEU HD12 H 19.736 26.932 -40.122 1.00 . A A . 58 LEU HD12 1 1
10 18871 1 1 58 LEU HD13 H 20.604 26.025 -38.884 1.00 . A A . 58 LEU HD13 1 1
10 18872 1 1 58 LEU HD21 H 19.206 25.061 -41.525 1.00 . A A . 58 LEU HD21 1 1
10 18873 1 1 58 LEU HD22 H 18.472 23.599 -40.869 1.00 . A A . 58 LEU HD22 1 1
10 18874 1 1 58 LEU HD23 H 20.153 23.985 -40.499 1.00 . A A . 58 LEU HD23 1 1
10 18875 1 1 58 LEU HG H 17.724 25.548 -39.630 1.00 . A A . 58 LEU HG 1 1
10 18876 1 1 58 LEU N N 18.567 25.719 -36.244 1.00 . A A . 58 LEU N 1 1
10 18877 1 1 58 LEU O O 17.881 23.375 -35.073 1.00 . A A . 58 LEU O 1 1
10 18878 1 1 59 ALA C C 17.176 20.669 -35.583 1.00 . A A . 59 ALA C 1 1
10 18879 1 1 59 ALA CA C 16.021 21.559 -36.031 1.00 . A A . 59 ALA CA 1 1
10 18880 1 1 59 ALA CB C 15.060 20.775 -36.913 1.00 . A A . 59 ALA CB 1 1
10 18881 1 1 59 ALA H H 16.169 22.930 -37.636 1.00 . A A . 59 ALA H 1 1
10 18882 1 1 59 ALA HA H 15.479 21.894 -35.159 1.00 . A A . 59 ALA HA 1 1
10 18883 1 1 59 ALA HB1 H 15.619 20.240 -37.666 1.00 . A A . 59 ALA HB1 1 1
10 18884 1 1 59 ALA HB2 H 14.507 20.072 -36.306 1.00 . A A . 59 ALA HB2 1 1
10 18885 1 1 59 ALA HB3 H 14.372 21.457 -37.390 1.00 . A A . 59 ALA HB3 1 1
10 18886 1 1 59 ALA N N 16.510 22.736 -36.738 1.00 . A A . 59 ALA N 1 1
10 18887 1 1 59 ALA O O 18.197 20.571 -36.264 1.00 . A A . 59 ALA O 1 1
10 18888 1 1 60 CYS C C 17.916 17.739 -34.487 1.00 . A A . 60 CYS C 1 1
10 18889 1 1 60 CYS CA C 18.035 19.141 -33.895 1.00 . A A . 60 CYS CA 1 1
10 18890 1 1 60 CYS CB C 17.929 19.073 -32.371 1.00 . A A . 60 CYS CB 1 1
10 18891 1 1 60 CYS H H 16.170 20.140 -33.938 1.00 . A A . 60 CYS H 1 1
10 18892 1 1 60 CYS HA H 18.997 19.550 -34.162 1.00 . A A . 60 CYS HA 1 1
10 18893 1 1 60 CYS HB2 H 18.773 18.521 -31.983 1.00 . A A . 60 CYS HB2 1 1
10 18894 1 1 60 CYS HB3 H 17.948 20.076 -31.971 1.00 . A A . 60 CYS HB3 1 1
10 18895 1 1 60 CYS N N 17.007 20.022 -34.435 1.00 . A A . 60 CYS N 1 1
10 18896 1 1 60 CYS O O 17.157 17.515 -35.430 1.00 . A A . 60 CYS O 1 1
10 18897 1 1 60 CYS SG S 16.414 18.262 -31.766 1.00 . A A . 60 CYS SG 1 1
10 18898 1 1 61 SER C C 17.863 14.529 -33.447 1.00 . A A . 61 SER C 1 1
10 18899 1 1 61 SER CA C 18.653 15.421 -34.400 1.00 . A A . 61 SER CA 1 1
10 18900 1 1 61 SER CB C 20.081 14.892 -34.546 1.00 . A A . 61 SER CB 1 1
10 18901 1 1 61 SER H H 19.255 17.040 -33.177 1.00 . A A . 61 SER H 1 1
10 18902 1 1 61 SER HA H 18.173 15.409 -35.367 1.00 . A A . 61 SER HA 1 1
10 18903 1 1 61 SER HB2 H 20.600 15.466 -35.297 1.00 . A A . 61 SER HB2 1 1
10 18904 1 1 61 SER HB3 H 20.595 14.985 -33.600 1.00 . A A . 61 SER HB3 1 1
10 18905 1 1 61 SER HG H 20.812 13.366 -35.535 1.00 . A A . 61 SER HG 1 1
10 18906 1 1 61 SER N N 18.671 16.799 -33.926 1.00 . A A . 61 SER N 1 1
10 18907 1 1 61 SER O O 18.363 13.507 -32.975 1.00 . A A . 61 SER O 1 1
10 18908 1 1 61 SER OG O 20.082 13.528 -34.932 1.00 . A A . 61 SER OG 1 1
10 18909 1 1 62 THR C C 14.555 13.603 -33.012 1.00 . A A . 62 THR C 1 1
10 18910 1 1 62 THR CA C 15.763 14.163 -32.271 1.00 . A A . 62 THR CA 1 1
10 18911 1 1 62 THR CB C 15.274 15.027 -31.094 1.00 . A A . 62 THR CB 1 1
10 18912 1 1 62 THR CG2 C 14.341 14.234 -30.192 1.00 . A A . 62 THR CG2 1 1
10 18913 1 1 62 THR H H 16.283 15.747 -33.575 1.00 . A A . 62 THR H 1 1
10 18914 1 1 62 THR HA H 16.341 13.340 -31.872 1.00 . A A . 62 THR HA 1 1
10 18915 1 1 62 THR HB H 14.734 15.875 -31.489 1.00 . A A . 62 THR HB 1 1
10 18916 1 1 62 THR HG1 H 16.082 15.890 -29.515 1.00 . A A . 62 THR HG1 1 1
10 18917 1 1 62 THR HG21 H 14.523 13.178 -30.324 1.00 . A A . 62 THR HG21 1 1
10 18918 1 1 62 THR HG22 H 13.316 14.458 -30.449 1.00 . A A . 62 THR HG22 1 1
10 18919 1 1 62 THR HG23 H 14.521 14.504 -29.162 1.00 . A A . 62 THR HG23 1 1
10 18920 1 1 62 THR N N 16.624 14.923 -33.168 1.00 . A A . 62 THR N 1 1
10 18921 1 1 62 THR O O 14.094 12.498 -32.724 1.00 . A A . 62 THR O 1 1
10 18922 1 1 62 THR OG1 O 16.393 15.499 -30.335 1.00 . A A . 62 THR OG1 1 1
10 18923 1 1 63 CYS C C 13.311 13.032 -35.895 1.00 . A A . 63 CYS C 1 1
10 18924 1 1 63 CYS CA C 12.889 13.954 -34.753 1.00 . A A . 63 CYS CA 1 1
10 18925 1 1 63 CYS CB C 12.157 15.175 -35.312 1.00 . A A . 63 CYS CB 1 1
10 18926 1 1 63 CYS H H 14.457 15.243 -34.153 1.00 . A A . 63 CYS H 1 1
10 18927 1 1 63 CYS HA H 12.223 13.413 -34.099 1.00 . A A . 63 CYS HA 1 1
10 18928 1 1 63 CYS HB2 H 12.745 15.602 -36.112 1.00 . A A . 63 CYS HB2 1 1
10 18929 1 1 63 CYS HB3 H 11.200 14.863 -35.703 1.00 . A A . 63 CYS HB3 1 1
10 18930 1 1 63 CYS N N 14.046 14.372 -33.969 1.00 . A A . 63 CYS N 1 1
10 18931 1 1 63 CYS O O 12.988 11.844 -35.900 1.00 . A A . 63 CYS O 1 1
10 18932 1 1 63 CYS SG S 11.857 16.487 -34.086 1.00 . A A . 63 CYS SG 1 1
10 18933 1 1 64 HIS C C 15.699 11.951 -37.628 1.00 . A A . 64 HIS C 1 1
10 18934 1 1 64 HIS CA C 14.502 12.819 -38.008 1.00 . A A . 64 HIS CA 1 1
10 18935 1 1 64 HIS CB C 14.878 13.753 -39.158 1.00 . A A . 64 HIS CB 1 1
10 18936 1 1 64 HIS CD2 C 13.964 13.395 -41.558 1.00 . A A . 64 HIS CD2 1 1
10 18937 1 1 64 HIS CE1 C 15.234 11.704 -42.136 1.00 . A A . 64 HIS CE1 1 1
10 18938 1 1 64 HIS CG C 14.771 13.114 -40.508 1.00 . A A . 64 HIS CG 1 1
10 18939 1 1 64 HIS H H 14.261 14.541 -36.800 1.00 . A A . 64 HIS H 1 1
10 18940 1 1 64 HIS HA H 13.696 12.177 -38.326 1.00 . A A . 64 HIS HA 1 1
10 18941 1 1 64 HIS HB2 H 14.225 14.612 -39.144 1.00 . A A . 64 HIS HB2 1 1
10 18942 1 1 64 HIS HB3 H 15.900 14.082 -39.026 1.00 . A A . 64 HIS HB3 1 1
10 18943 1 1 64 HIS HD1 H 16.241 11.613 -40.358 1.00 . A A . 64 HIS HD1 1 1
10 18944 1 1 64 HIS HD2 H 13.217 14.175 -41.602 1.00 . A A . 64 HIS HD2 1 1
10 18945 1 1 64 HIS HE1 H 15.682 10.903 -42.704 1.00 . A A . 64 HIS HE1 1 1
10 18946 1 1 64 HIS N N 14.036 13.590 -36.860 1.00 . A A . 64 HIS N 1 1
10 18947 1 1 64 HIS ND1 N 15.553 12.049 -40.902 1.00 . A A . 64 HIS ND1 1 1
10 18948 1 1 64 HIS NE2 N 14.271 12.504 -42.557 1.00 . A A . 64 HIS NE2 1 1
10 18949 1 1 64 HIS O O 16.844 12.293 -37.923 1.00 . A A . 64 HIS O 1 1
10 18950 1 1 65 VAL C C 16.180 8.487 -37.006 1.00 . A A . 65 VAL C 1 1
10 18951 1 1 65 VAL CA C 16.478 9.911 -36.553 1.00 . A A . 65 VAL CA 1 1
10 18952 1 1 65 VAL CB C 16.659 9.925 -35.023 1.00 . A A . 65 VAL CB 1 1
10 18953 1 1 65 VAL CG1 C 17.963 9.249 -34.632 1.00 . A A . 65 VAL CG1 1 1
10 18954 1 1 65 VAL CG2 C 16.608 11.350 -34.493 1.00 . A A . 65 VAL CG2 1 1
10 18955 1 1 65 VAL H H 14.492 10.610 -36.765 1.00 . A A . 65 VAL H 1 1
10 18956 1 1 65 VAL HA H 17.404 10.237 -37.005 1.00 . A A . 65 VAL HA 1 1
10 18957 1 1 65 VAL HB H 15.844 9.369 -34.580 1.00 . A A . 65 VAL HB 1 1
10 18958 1 1 65 VAL HG11 H 17.766 8.227 -34.340 1.00 . A A . 65 VAL HG11 1 1
10 18959 1 1 65 VAL HG12 H 18.641 9.258 -35.474 1.00 . A A . 65 VAL HG12 1 1
10 18960 1 1 65 VAL HG13 H 18.410 9.779 -33.804 1.00 . A A . 65 VAL HG13 1 1
10 18961 1 1 65 VAL HG21 H 17.166 11.410 -33.571 1.00 . A A . 65 VAL HG21 1 1
10 18962 1 1 65 VAL HG22 H 17.041 12.021 -35.221 1.00 . A A . 65 VAL HG22 1 1
10 18963 1 1 65 VAL HG23 H 15.581 11.631 -34.313 1.00 . A A . 65 VAL HG23 1 1
10 18964 1 1 65 VAL N N 15.425 10.828 -36.972 1.00 . A A . 65 VAL N 1 1
10 18965 1 1 65 VAL O O 15.030 8.136 -37.267 1.00 . A A . 65 VAL O 1 1
10 18966 1 1 66 ILE C C 16.834 5.369 -36.320 1.00 . A A . 66 ILE C 1 1
10 18967 1 1 66 ILE CA C 17.074 6.282 -37.516 1.00 . A A . 66 ILE CA 1 1
10 18968 1 1 66 ILE CB C 18.315 5.789 -38.284 1.00 . A A . 66 ILE CB 1 1
10 18969 1 1 66 ILE CD1 C 19.742 7.583 -39.390 1.00 . A A . 66 ILE CD1 1 1
10 18970 1 1 66 ILE CG1 C 18.554 6.656 -39.522 1.00 . A A . 66 ILE CG1 1 1
10 18971 1 1 66 ILE CG2 C 18.148 4.328 -38.677 1.00 . A A . 66 ILE CG2 1 1
10 18972 1 1 66 ILE H H 18.117 8.008 -36.874 1.00 . A A . 66 ILE H 1 1
10 18973 1 1 66 ILE HA H 16.221 6.225 -38.177 1.00 . A A . 66 ILE HA 1 1
10 18974 1 1 66 ILE HB H 19.169 5.865 -37.629 1.00 . A A . 66 ILE HB 1 1
10 18975 1 1 66 ILE HD11 H 20.233 7.407 -38.444 1.00 . A A . 66 ILE HD11 1 1
10 18976 1 1 66 ILE HD12 H 20.435 7.396 -40.197 1.00 . A A . 66 ILE HD12 1 1
10 18977 1 1 66 ILE HD13 H 19.406 8.608 -39.435 1.00 . A A . 66 ILE HD13 1 1
10 18978 1 1 66 ILE HG12 H 18.725 6.017 -40.373 1.00 . A A . 66 ILE HG12 1 1
10 18979 1 1 66 ILE HG13 H 17.677 7.261 -39.702 1.00 . A A . 66 ILE HG13 1 1
10 18980 1 1 66 ILE HG21 H 19.029 3.995 -39.206 1.00 . A A . 66 ILE HG21 1 1
10 18981 1 1 66 ILE HG22 H 18.015 3.730 -37.789 1.00 . A A . 66 ILE HG22 1 1
10 18982 1 1 66 ILE HG23 H 17.284 4.223 -39.315 1.00 . A A . 66 ILE HG23 1 1
10 18983 1 1 66 ILE N N 17.224 7.670 -37.096 1.00 . A A . 66 ILE N 1 1
10 18984 1 1 66 ILE O O 17.558 5.427 -35.324 1.00 . A A . 66 ILE O 1 1
10 18985 1 1 67 LEU C C 15.418 2.161 -35.868 1.00 . A A . 67 LEU C 1 1
10 18986 1 1 67 LEU CA C 15.479 3.594 -35.349 1.00 . A A . 67 LEU CA 1 1
10 18987 1 1 67 LEU CB C 14.139 3.977 -34.718 1.00 . A A . 67 LEU CB 1 1
10 18988 1 1 67 LEU CD1 C 14.925 3.815 -32.342 1.00 . A A . 67 LEU CD1 1 1
10 18989 1 1 67 LEU CD2 C 12.476 3.803 -32.850 1.00 . A A . 67 LEU CD2 1 1
10 18990 1 1 67 LEU CG C 13.856 3.386 -33.336 1.00 . A A . 67 LEU CG 1 1
10 18991 1 1 67 LEU H H 15.274 4.523 -37.241 1.00 . A A . 67 LEU H 1 1
10 18992 1 1 67 LEU HA H 16.253 3.660 -34.600 1.00 . A A . 67 LEU HA 1 1
10 18993 1 1 67 LEU HB2 H 14.110 5.052 -34.629 1.00 . A A . 67 LEU HB2 1 1
10 18994 1 1 67 LEU HB3 H 13.354 3.651 -35.385 1.00 . A A . 67 LEU HB3 1 1
10 18995 1 1 67 LEU HD11 H 15.671 4.407 -32.850 1.00 . A A . 67 LEU HD11 1 1
10 18996 1 1 67 LEU HD12 H 15.389 2.941 -31.912 1.00 . A A . 67 LEU HD12 1 1
10 18997 1 1 67 LEU HD13 H 14.471 4.404 -31.558 1.00 . A A . 67 LEU HD13 1 1
10 18998 1 1 67 LEU HD21 H 11.840 4.000 -33.701 1.00 . A A . 67 LEU HD21 1 1
10 18999 1 1 67 LEU HD22 H 12.560 4.696 -32.248 1.00 . A A . 67 LEU HD22 1 1
10 19000 1 1 67 LEU HD23 H 12.047 3.008 -32.258 1.00 . A A . 67 LEU HD23 1 1
10 19001 1 1 67 LEU HG H 13.877 2.307 -33.401 1.00 . A A . 67 LEU HG 1 1
10 19002 1 1 67 LEU N N 15.814 4.523 -36.423 1.00 . A A . 67 LEU N 1 1
10 19003 1 1 67 LEU O O 15.341 1.931 -37.074 1.00 . A A . 67 LEU O 1 1
10 19004 1 1 68 GLU C C 14.396 -0.441 -36.441 1.00 . A A . 68 GLU C 1 1
10 19005 1 1 68 GLU CA C 15.399 -0.208 -35.315 1.00 . A A . 68 GLU CA 1 1
10 19006 1 1 68 GLU CB C 15.025 -1.060 -34.100 1.00 . A A . 68 GLU CB 1 1
10 19007 1 1 68 GLU CD C 16.778 -2.768 -34.725 1.00 . A A . 68 GLU CD 1 1
10 19008 1 1 68 GLU CG C 16.153 -1.952 -33.611 1.00 . A A . 68 GLU CG 1 1
10 19009 1 1 68 GLU H H 15.513 1.449 -34.003 1.00 . A A . 68 GLU H 1 1
10 19010 1 1 68 GLU HA H 16.381 -0.499 -35.657 1.00 . A A . 68 GLU HA 1 1
10 19011 1 1 68 GLU HB2 H 14.734 -0.404 -33.292 1.00 . A A . 68 GLU HB2 1 1
10 19012 1 1 68 GLU HB3 H 14.186 -1.688 -34.361 1.00 . A A . 68 GLU HB3 1 1
10 19013 1 1 68 GLU HG2 H 16.918 -1.333 -33.167 1.00 . A A . 68 GLU HG2 1 1
10 19014 1 1 68 GLU HG3 H 15.762 -2.628 -32.864 1.00 . A A . 68 GLU HG3 1 1
10 19015 1 1 68 GLU N N 15.452 1.202 -34.949 1.00 . A A . 68 GLU N 1 1
10 19016 1 1 68 GLU O O 13.308 0.132 -36.445 1.00 . A A . 68 GLU O 1 1
10 19017 1 1 68 GLU OE1 O 17.773 -2.298 -35.317 1.00 . A A . 68 GLU OE1 1 1
10 19018 1 1 68 GLU OE2 O 16.272 -3.874 -35.006 1.00 . A A . 68 GLU OE2 1 1
10 19019 1 1 69 GLU C C 12.600 -2.223 -38.059 1.00 . A A . 69 GLU C 1 1
10 19020 1 1 69 GLU CA C 13.908 -1.594 -38.528 1.00 . A A . 69 GLU CA 1 1
10 19021 1 1 69 GLU CB C 14.619 -2.537 -39.501 1.00 . A A . 69 GLU CB 1 1
10 19022 1 1 69 GLU CD C 16.064 -2.360 -41.565 1.00 . A A . 69 GLU CD 1 1
10 19023 1 1 69 GLU CG C 14.755 -1.973 -40.906 1.00 . A A . 69 GLU CG 1 1
10 19024 1 1 69 GLU H H 15.654 -1.713 -37.337 1.00 . A A . 69 GLU H 1 1
10 19025 1 1 69 GLU HA H 13.686 -0.668 -39.037 1.00 . A A . 69 GLU HA 1 1
10 19026 1 1 69 GLU HB2 H 15.609 -2.746 -39.122 1.00 . A A . 69 GLU HB2 1 1
10 19027 1 1 69 GLU HB3 H 14.063 -3.461 -39.559 1.00 . A A . 69 GLU HB3 1 1
10 19028 1 1 69 GLU HG2 H 13.941 -2.347 -41.509 1.00 . A A . 69 GLU HG2 1 1
10 19029 1 1 69 GLU HG3 H 14.698 -0.896 -40.854 1.00 . A A . 69 GLU HG3 1 1
10 19030 1 1 69 GLU N N 14.774 -1.287 -37.396 1.00 . A A . 69 GLU N 1 1
10 19031 1 1 69 GLU O O 11.509 -1.713 -38.315 1.00 . A A . 69 GLU O 1 1
10 19032 1 1 69 GLU OE1 O 16.212 -3.542 -41.940 1.00 . A A . 69 GLU OE1 1 1
10 19033 1 1 69 GLU OE2 O 16.940 -1.482 -41.707 1.00 . A A . 69 GLU OE2 1 1
10 19034 1 1 70 PRO C C 10.855 -3.330 -35.699 1.00 . A A . 70 PRO C 1 1
10 19035 1 1 70 PRO CA C 11.546 -4.083 -36.831 1.00 . A A . 70 PRO CA 1 1
10 19036 1 1 70 PRO CB C 12.145 -5.393 -36.316 1.00 . A A . 70 PRO CB 1 1
10 19037 1 1 70 PRO CD C 13.978 -4.023 -37.009 1.00 . A A . 70 PRO CD 1 1
10 19038 1 1 70 PRO CG C 13.565 -5.064 -36.005 1.00 . A A . 70 PRO CG 1 1
10 19039 1 1 70 PRO HA H 10.828 -4.295 -37.611 1.00 . A A . 70 PRO HA 1 1
10 19040 1 1 70 PRO HB2 H 11.610 -5.713 -35.432 1.00 . A A . 70 PRO HB2 1 1
10 19041 1 1 70 PRO HB3 H 12.074 -6.151 -37.081 1.00 . A A . 70 PRO HB3 1 1
10 19042 1 1 70 PRO HD2 H 14.671 -3.324 -36.565 1.00 . A A . 70 PRO HD2 1 1
10 19043 1 1 70 PRO HD3 H 14.415 -4.491 -37.878 1.00 . A A . 70 PRO HD3 1 1
10 19044 1 1 70 PRO HG2 H 13.640 -4.670 -35.003 1.00 . A A . 70 PRO HG2 1 1
10 19045 1 1 70 PRO HG3 H 14.177 -5.948 -36.109 1.00 . A A . 70 PRO HG3 1 1
10 19046 1 1 70 PRO N N 12.709 -3.359 -37.353 1.00 . A A . 70 PRO N 1 1
10 19047 1 1 70 PRO O O 9.635 -3.160 -35.707 1.00 . A A . 70 PRO O 1 1
10 19048 1 1 71 LEU C C 10.240 -0.979 -34.050 1.00 . A A . 71 LEU C 1 1
10 19049 1 1 71 LEU CA C 11.105 -2.147 -33.587 1.00 . A A . 71 LEU CA 1 1
10 19050 1 1 71 LEU CB C 12.243 -1.634 -32.704 1.00 . A A . 71 LEU CB 1 1
10 19051 1 1 71 LEU CD1 C 12.720 -2.253 -30.321 1.00 . A A . 71 LEU CD1 1 1
10 19052 1 1 71 LEU CD2 C 12.098 0.100 -30.899 1.00 . A A . 71 LEU CD2 1 1
10 19053 1 1 71 LEU CG C 11.890 -1.369 -31.239 1.00 . A A . 71 LEU CG 1 1
10 19054 1 1 71 LEU H H 12.605 -3.049 -34.776 1.00 . A A . 71 LEU H 1 1
10 19055 1 1 71 LEU HA H 10.492 -2.827 -33.012 1.00 . A A . 71 LEU HA 1 1
10 19056 1 1 71 LEU HB2 H 13.034 -2.368 -32.725 1.00 . A A . 71 LEU HB2 1 1
10 19057 1 1 71 LEU HB3 H 12.601 -0.709 -33.132 1.00 . A A . 71 LEU HB3 1 1
10 19058 1 1 71 LEU HD11 H 12.473 -3.289 -30.499 1.00 . A A . 71 LEU HD11 1 1
10 19059 1 1 71 LEU HD12 H 12.507 -2.003 -29.293 1.00 . A A . 71 LEU HD12 1 1
10 19060 1 1 71 LEU HD13 H 13.770 -2.093 -30.522 1.00 . A A . 71 LEU HD13 1 1
10 19061 1 1 71 LEU HD21 H 11.210 0.657 -31.160 1.00 . A A . 71 LEU HD21 1 1
10 19062 1 1 71 LEU HD22 H 12.940 0.483 -31.456 1.00 . A A . 71 LEU HD22 1 1
10 19063 1 1 71 LEU HD23 H 12.288 0.200 -29.841 1.00 . A A . 71 LEU HD23 1 1
10 19064 1 1 71 LEU HG H 10.848 -1.606 -31.079 1.00 . A A . 71 LEU HG 1 1
10 19065 1 1 71 LEU N N 11.641 -2.882 -34.727 1.00 . A A . 71 LEU N 1 1
10 19066 1 1 71 LEU O O 9.116 -0.800 -33.579 1.00 . A A . 71 LEU O 1 1
10 19067 1 1 72 TYR C C 8.800 0.521 -36.264 1.00 . A A . 72 TYR C 1 1
10 19068 1 1 72 TYR CA C 10.047 0.963 -35.503 1.00 . A A . 72 TYR CA 1 1
10 19069 1 1 72 TYR CB C 10.953 1.785 -36.421 1.00 . A A . 72 TYR CB 1 1
10 19070 1 1 72 TYR CD1 C 9.546 2.868 -38.218 1.00 . A A . 72 TYR CD1 1 1
10 19071 1 1 72 TYR CD2 C 10.339 4.235 -36.433 1.00 . A A . 72 TYR CD2 1 1
10 19072 1 1 72 TYR CE1 C 8.918 3.961 -38.781 1.00 . A A . 72 TYR CE1 1 1
10 19073 1 1 72 TYR CE2 C 9.712 5.332 -36.989 1.00 . A A . 72 TYR CE2 1 1
10 19074 1 1 72 TYR CG C 10.267 2.984 -37.035 1.00 . A A . 72 TYR CG 1 1
10 19075 1 1 72 TYR CZ C 9.004 5.191 -38.164 1.00 . A A . 72 TYR CZ 1 1
10 19076 1 1 72 TYR H H 11.670 -0.382 -35.313 1.00 . A A . 72 TYR H 1 1
10 19077 1 1 72 TYR HA H 9.746 1.578 -34.668 1.00 . A A . 72 TYR HA 1 1
10 19078 1 1 72 TYR HB2 H 11.800 2.141 -35.855 1.00 . A A . 72 TYR HB2 1 1
10 19079 1 1 72 TYR HB3 H 11.304 1.156 -37.226 1.00 . A A . 72 TYR HB3 1 1
10 19080 1 1 72 TYR HD1 H 9.481 1.903 -38.699 1.00 . A A . 72 TYR HD1 1 1
10 19081 1 1 72 TYR HD2 H 10.896 4.342 -35.512 1.00 . A A . 72 TYR HD2 1 1
10 19082 1 1 72 TYR HE1 H 8.362 3.850 -39.702 1.00 . A A . 72 TYR HE1 1 1
10 19083 1 1 72 TYR HE2 H 9.781 6.296 -36.506 1.00 . A A . 72 TYR HE2 1 1
10 19084 1 1 72 TYR HH H 8.954 6.675 -39.384 1.00 . A A . 72 TYR HH 1 1
10 19085 1 1 72 TYR N N 10.770 -0.189 -34.976 1.00 . A A . 72 TYR N 1 1
10 19086 1 1 72 TYR O O 7.700 1.012 -36.012 1.00 . A A . 72 TYR O 1 1
10 19087 1 1 72 TYR OH O 8.380 6.283 -38.723 1.00 . A A . 72 TYR OH 1 1
10 19088 1 1 73 ARG C C 6.783 -1.502 -37.101 1.00 . A A . 73 ARG C 1 1
10 19089 1 1 73 ARG CA C 7.873 -0.918 -37.994 1.00 . A A . 73 ARG CA 1 1
10 19090 1 1 73 ARG CB C 8.369 -1.981 -38.975 1.00 . A A . 73 ARG CB 1 1
10 19091 1 1 73 ARG CD C 8.528 -1.603 -41.455 1.00 . A A . 73 ARG CD 1 1
10 19092 1 1 73 ARG CG C 7.619 -1.986 -40.298 1.00 . A A . 73 ARG CG 1 1
10 19093 1 1 73 ARG CZ C 8.770 -3.765 -42.600 1.00 . A A . 73 ARG CZ 1 1
10 19094 1 1 73 ARG H H 9.883 -0.761 -37.351 1.00 . A A . 73 ARG H 1 1
10 19095 1 1 73 ARG HA H 7.459 -0.090 -38.552 1.00 . A A . 73 ARG HA 1 1
10 19096 1 1 73 ARG HB2 H 9.415 -1.805 -39.180 1.00 . A A . 73 ARG HB2 1 1
10 19097 1 1 73 ARG HB3 H 8.258 -2.953 -38.520 1.00 . A A . 73 ARG HB3 1 1
10 19098 1 1 73 ARG HD2 H 7.920 -1.221 -42.261 1.00 . A A . 73 ARG HD2 1 1
10 19099 1 1 73 ARG HD3 H 9.208 -0.832 -41.121 1.00 . A A . 73 ARG HD3 1 1
10 19100 1 1 73 ARG HE H 10.267 -2.740 -41.770 1.00 . A A . 73 ARG HE 1 1
10 19101 1 1 73 ARG HG2 H 7.228 -2.977 -40.475 1.00 . A A . 73 ARG HG2 1 1
10 19102 1 1 73 ARG HG3 H 6.804 -1.280 -40.242 1.00 . A A . 73 ARG HG3 1 1
10 19103 1 1 73 ARG HH11 H 6.886 -3.041 -42.539 1.00 . A A . 73 ARG HH11 1 1
10 19104 1 1 73 ARG HH12 H 7.070 -4.564 -43.345 1.00 . A A . 73 ARG HH12 1 1
10 19105 1 1 73 ARG HH21 H 10.523 -4.745 -42.827 1.00 . A A . 73 ARG HH21 1 1
10 19106 1 1 73 ARG HH22 H 9.139 -5.533 -43.507 1.00 . A A . 73 ARG HH22 1 1
10 19107 1 1 73 ARG N N 8.981 -0.408 -37.195 1.00 . A A . 73 ARG N 1 1
10 19108 1 1 73 ARG NE N 9.303 -2.741 -41.943 1.00 . A A . 73 ARG NE 1 1
10 19109 1 1 73 ARG NH1 N 7.468 -3.792 -42.847 1.00 . A A . 73 ARG NH1 1 1
10 19110 1 1 73 ARG NH2 N 9.541 -4.764 -43.012 1.00 . A A . 73 ARG NH2 1 1
10 19111 1 1 73 ARG O O 5.608 -1.527 -37.469 1.00 . A A . 73 ARG O 1 1
10 19112 1 1 74 LYS C C 5.423 -1.474 -34.280 1.00 . A A . 74 LYS C 1 1
10 19113 1 1 74 LYS CA C 6.238 -2.559 -34.976 1.00 . A A . 74 LYS CA 1 1
10 19114 1 1 74 LYS CB C 6.985 -3.398 -33.936 1.00 . A A . 74 LYS CB 1 1
10 19115 1 1 74 LYS CD C 7.263 -5.772 -33.164 1.00 . A A . 74 LYS CD 1 1
10 19116 1 1 74 LYS CE C 7.213 -7.231 -33.592 1.00 . A A . 74 LYS CE 1 1
10 19117 1 1 74 LYS CG C 7.206 -4.839 -34.362 1.00 . A A . 74 LYS CG 1 1
10 19118 1 1 74 LYS H H 8.130 -1.925 -35.686 1.00 . A A . 74 LYS H 1 1
10 19119 1 1 74 LYS HA H 5.566 -3.198 -35.528 1.00 . A A . 74 LYS HA 1 1
10 19120 1 1 74 LYS HB2 H 7.949 -2.946 -33.751 1.00 . A A . 74 LYS HB2 1 1
10 19121 1 1 74 LYS HB3 H 6.416 -3.400 -33.018 1.00 . A A . 74 LYS HB3 1 1
10 19122 1 1 74 LYS HD2 H 8.183 -5.598 -32.627 1.00 . A A . 74 LYS HD2 1 1
10 19123 1 1 74 LYS HD3 H 6.422 -5.566 -32.519 1.00 . A A . 74 LYS HD3 1 1
10 19124 1 1 74 LYS HE2 H 6.801 -7.815 -32.784 1.00 . A A . 74 LYS HE2 1 1
10 19125 1 1 74 LYS HE3 H 6.575 -7.316 -34.459 1.00 . A A . 74 LYS HE3 1 1
10 19126 1 1 74 LYS HG2 H 6.392 -5.144 -35.004 1.00 . A A . 74 LYS HG2 1 1
10 19127 1 1 74 LYS HG3 H 8.139 -4.905 -34.905 1.00 . A A . 74 LYS HG3 1 1
10 19128 1 1 74 LYS HZ1 H 9.230 -7.557 -33.155 1.00 . A A . 74 LYS HZ1 1 1
10 19129 1 1 74 LYS HZ2 H 8.917 -7.305 -34.798 1.00 . A A . 74 LYS HZ2 1 1
10 19130 1 1 74 LYS HZ3 H 8.521 -8.784 -34.079 1.00 . A A . 74 LYS HZ3 1 1
10 19131 1 1 74 LYS N N 7.180 -1.973 -35.923 1.00 . A A . 74 LYS N 1 1
10 19132 1 1 74 LYS NZ N 8.565 -7.756 -33.930 1.00 . A A . 74 LYS NZ 1 1
10 19133 1 1 74 LYS O O 4.191 -1.502 -34.295 1.00 . A A . 74 LYS O 1 1
10 19134 1 1 75 LEU C C 4.633 1.424 -33.933 1.00 . A A . 75 LEU C 1 1
10 19135 1 1 75 LEU CA C 5.456 0.577 -32.969 1.00 . A A . 75 LEU CA 1 1
10 19136 1 1 75 LEU CB C 6.492 1.452 -32.260 1.00 . A A . 75 LEU CB 1 1
10 19137 1 1 75 LEU CD1 C 7.885 1.683 -30.189 1.00 . A A . 75 LEU CD1 1 1
10 19138 1 1 75 LEU CD2 C 6.730 -0.480 -30.681 1.00 . A A . 75 LEU CD2 1 1
10 19139 1 1 75 LEU CG C 7.422 0.733 -31.283 1.00 . A A . 75 LEU CG 1 1
10 19140 1 1 75 LEU H H 7.095 -0.550 -33.691 1.00 . A A . 75 LEU H 1 1
10 19141 1 1 75 LEU HA H 4.795 0.147 -32.231 1.00 . A A . 75 LEU HA 1 1
10 19142 1 1 75 LEU HB2 H 7.103 1.919 -33.017 1.00 . A A . 75 LEU HB2 1 1
10 19143 1 1 75 LEU HB3 H 5.958 2.215 -31.710 1.00 . A A . 75 LEU HB3 1 1
10 19144 1 1 75 LEU HD11 H 8.533 1.157 -29.505 1.00 . A A . 75 LEU HD11 1 1
10 19145 1 1 75 LEU HD12 H 7.026 2.059 -29.652 1.00 . A A . 75 LEU HD12 1 1
10 19146 1 1 75 LEU HD13 H 8.422 2.509 -30.631 1.00 . A A . 75 LEU HD13 1 1
10 19147 1 1 75 LEU HD21 H 6.701 -1.276 -31.411 1.00 . A A . 75 LEU HD21 1 1
10 19148 1 1 75 LEU HD22 H 5.722 -0.215 -30.398 1.00 . A A . 75 LEU HD22 1 1
10 19149 1 1 75 LEU HD23 H 7.275 -0.811 -29.810 1.00 . A A . 75 LEU HD23 1 1
10 19150 1 1 75 LEU HG H 8.298 0.390 -31.817 1.00 . A A . 75 LEU HG 1 1
10 19151 1 1 75 LEU N N 6.116 -0.519 -33.670 1.00 . A A . 75 LEU N 1 1
10 19152 1 1 75 LEU O O 3.710 2.128 -33.525 1.00 . A A . 75 LEU O 1 1
10 19153 1 1 76 GLY C C 5.155 2.592 -37.340 1.00 . A A . 76 GLY C 1 1
10 19154 1 1 76 GLY CA C 4.253 2.110 -36.220 1.00 . A A . 76 GLY CA 1 1
10 19155 1 1 76 GLY H H 5.717 0.769 -35.485 1.00 . A A . 76 GLY H 1 1
10 19156 1 1 76 GLY HA2 H 3.476 1.490 -36.641 1.00 . A A . 76 GLY HA2 1 1
10 19157 1 1 76 GLY HA3 H 3.799 2.968 -35.747 1.00 . A A . 76 GLY HA3 1 1
10 19158 1 1 76 GLY N N 4.972 1.348 -35.217 1.00 . A A . 76 GLY N 1 1
10 19159 1 1 76 GLY O O 6.306 2.959 -37.103 1.00 . A A . 76 GLY O 1 1
10 19160 1 1 77 GLU C C 4.571 3.951 -40.607 1.00 . A A . 77 GLU C 1 1
10 19161 1 1 77 GLU CA C 5.401 3.025 -39.723 1.00 . A A . 77 GLU CA 1 1
10 19162 1 1 77 GLU CB C 5.876 1.817 -40.532 1.00 . A A . 77 GLU CB 1 1
10 19163 1 1 77 GLU CD C 4.869 0.059 -42.041 1.00 . A A . 77 GLU CD 1 1
10 19164 1 1 77 GLU CG C 4.821 0.733 -40.684 1.00 . A A . 77 GLU CG 1 1
10 19165 1 1 77 GLU H H 3.710 2.284 -38.687 1.00 . A A . 77 GLU H 1 1
10 19166 1 1 77 GLU HA H 6.262 3.567 -39.364 1.00 . A A . 77 GLU HA 1 1
10 19167 1 1 77 GLU HB2 H 6.165 2.150 -41.518 1.00 . A A . 77 GLU HB2 1 1
10 19168 1 1 77 GLU HB3 H 6.736 1.385 -40.041 1.00 . A A . 77 GLU HB3 1 1
10 19169 1 1 77 GLU HG2 H 4.979 -0.015 -39.922 1.00 . A A . 77 GLU HG2 1 1
10 19170 1 1 77 GLU HG3 H 3.845 1.178 -40.553 1.00 . A A . 77 GLU HG3 1 1
10 19171 1 1 77 GLU N N 4.633 2.588 -38.563 1.00 . A A . 77 GLU N 1 1
10 19172 1 1 77 GLU O O 3.340 3.939 -40.578 1.00 . A A . 77 GLU O 1 1
10 19173 1 1 77 GLU OE1 O 4.782 -1.185 -42.088 1.00 . A A . 77 GLU OE1 1 1
10 19174 1 1 77 GLU OE2 O 4.993 0.776 -43.057 1.00 . A A . 77 GLU OE2 1 1
10 19175 1 1 78 PRO C C 3.898 5.019 -43.477 1.00 . A A . 78 PRO C 1 1
10 19176 1 1 78 PRO CA C 4.607 5.719 -42.322 1.00 . A A . 78 PRO CA 1 1
10 19177 1 1 78 PRO CB C 5.769 6.569 -42.843 1.00 . A A . 78 PRO CB 1 1
10 19178 1 1 78 PRO CD C 6.728 4.840 -41.500 1.00 . A A . 78 PRO CD 1 1
10 19179 1 1 78 PRO CG C 6.966 5.692 -42.716 1.00 . A A . 78 PRO CG 1 1
10 19180 1 1 78 PRO HA H 3.903 6.350 -41.800 1.00 . A A . 78 PRO HA 1 1
10 19181 1 1 78 PRO HB2 H 5.585 6.842 -43.872 1.00 . A A . 78 PRO HB2 1 1
10 19182 1 1 78 PRO HB3 H 5.866 7.460 -42.241 1.00 . A A . 78 PRO HB3 1 1
10 19183 1 1 78 PRO HD2 H 7.151 3.856 -41.640 1.00 . A A . 78 PRO HD2 1 1
10 19184 1 1 78 PRO HD3 H 7.144 5.310 -40.621 1.00 . A A . 78 PRO HD3 1 1
10 19185 1 1 78 PRO HG2 H 7.064 5.073 -43.594 1.00 . A A . 78 PRO HG2 1 1
10 19186 1 1 78 PRO HG3 H 7.851 6.297 -42.581 1.00 . A A . 78 PRO HG3 1 1
10 19187 1 1 78 PRO N N 5.260 4.772 -41.414 1.00 . A A . 78 PRO N 1 1
10 19188 1 1 78 PRO O O 4.233 3.889 -43.829 1.00 . A A . 78 PRO O 1 1
10 19189 1 1 79 SER C C 3.087 4.777 -46.336 1.00 . A A . 79 SER C 1 1
10 19190 1 1 79 SER CA C 2.162 5.143 -45.178 1.00 . A A . 79 SER CA 1 1
10 19191 1 1 79 SER CB C 1.103 6.139 -45.653 1.00 . A A . 79 SER CB 1 1
10 19192 1 1 79 SER H H 2.700 6.598 -43.738 1.00 . A A . 79 SER H 1 1
10 19193 1 1 79 SER HA H 1.670 4.247 -44.829 1.00 . A A . 79 SER HA 1 1
10 19194 1 1 79 SER HB2 H 1.579 6.920 -46.227 1.00 . A A . 79 SER HB2 1 1
10 19195 1 1 79 SER HB3 H 0.381 5.627 -46.272 1.00 . A A . 79 SER HB3 1 1
10 19196 1 1 79 SER HG H -0.516 6.750 -44.734 1.00 . A A . 79 SER HG 1 1
10 19197 1 1 79 SER N N 2.920 5.700 -44.065 1.00 . A A . 79 SER N 1 1
10 19198 1 1 79 SER O O 4.191 5.308 -46.453 1.00 . A A . 79 SER O 1 1
10 19199 1 1 79 SER OG O 0.427 6.727 -44.555 1.00 . A A . 79 SER OG 1 1
10 19200 1 1 80 ASP C C 3.896 4.624 -49.150 1.00 . A A . 80 ASP C 1 1
10 19201 1 1 80 ASP CA C 3.412 3.429 -48.336 1.00 . A A . 80 ASP CA 1 1
10 19202 1 1 80 ASP CB C 2.584 2.494 -49.220 1.00 . A A . 80 ASP CB 1 1
10 19203 1 1 80 ASP CG C 3.446 1.672 -50.157 1.00 . A A . 80 ASP CG 1 1
10 19204 1 1 80 ASP H H 1.740 3.479 -47.039 1.00 . A A . 80 ASP H 1 1
10 19205 1 1 80 ASP HA H 4.272 2.891 -47.965 1.00 . A A . 80 ASP HA 1 1
10 19206 1 1 80 ASP HB2 H 2.022 1.819 -48.591 1.00 . A A . 80 ASP HB2 1 1
10 19207 1 1 80 ASP HB3 H 1.899 3.083 -49.812 1.00 . A A . 80 ASP HB3 1 1
10 19208 1 1 80 ASP N N 2.628 3.866 -47.186 1.00 . A A . 80 ASP N 1 1
10 19209 1 1 80 ASP O O 4.999 4.612 -49.697 1.00 . A A . 80 ASP O 1 1
10 19210 1 1 80 ASP OD1 O 3.083 1.554 -51.347 1.00 . A A . 80 ASP OD1 1 1
10 19211 1 1 80 ASP OD2 O 4.482 1.144 -49.702 1.00 . A A . 80 ASP OD2 1 1
10 19212 1 1 81 LYS C C 4.759 7.408 -49.539 1.00 . A A . 81 LYS C 1 1
10 19213 1 1 81 LYS CA C 3.403 6.862 -49.976 1.00 . A A . 81 LYS CA 1 1
10 19214 1 1 81 LYS CB C 2.324 7.929 -49.783 1.00 . A A . 81 LYS CB 1 1
10 19215 1 1 81 LYS CD C 0.673 7.754 -51.668 1.00 . A A . 81 LYS CD 1 1
10 19216 1 1 81 LYS CE C 1.004 6.549 -52.534 1.00 . A A . 81 LYS CE 1 1
10 19217 1 1 81 LYS CG C 0.936 7.473 -50.198 1.00 . A A . 81 LYS CG 1 1
10 19218 1 1 81 LYS H H 2.196 5.607 -48.772 1.00 . A A . 81 LYS H 1 1
10 19219 1 1 81 LYS HA H 3.454 6.599 -51.022 1.00 . A A . 81 LYS HA 1 1
10 19220 1 1 81 LYS HB2 H 2.292 8.207 -48.739 1.00 . A A . 81 LYS HB2 1 1
10 19221 1 1 81 LYS HB3 H 2.585 8.798 -50.369 1.00 . A A . 81 LYS HB3 1 1
10 19222 1 1 81 LYS HD2 H -0.370 8.000 -51.798 1.00 . A A . 81 LYS HD2 1 1
10 19223 1 1 81 LYS HD3 H 1.283 8.590 -51.981 1.00 . A A . 81 LYS HD3 1 1
10 19224 1 1 81 LYS HE2 H 1.296 6.896 -53.513 1.00 . A A . 81 LYS HE2 1 1
10 19225 1 1 81 LYS HE3 H 1.825 6.012 -52.083 1.00 . A A . 81 LYS HE3 1 1
10 19226 1 1 81 LYS HG2 H 0.849 6.410 -50.025 1.00 . A A . 81 LYS HG2 1 1
10 19227 1 1 81 LYS HG3 H 0.202 7.998 -49.604 1.00 . A A . 81 LYS HG3 1 1
10 19228 1 1 81 LYS HZ1 H -1.047 6.157 -52.561 1.00 . A A . 81 LYS HZ1 1 1
10 19229 1 1 81 LYS HZ2 H -0.116 4.888 -51.943 1.00 . A A . 81 LYS HZ2 1 1
10 19230 1 1 81 LYS HZ3 H -0.150 5.179 -53.609 1.00 . A A . 81 LYS HZ3 1 1
10 19231 1 1 81 LYS N N 3.062 5.656 -49.229 1.00 . A A . 81 LYS N 1 1
10 19232 1 1 81 LYS NZ N -0.159 5.628 -52.672 1.00 . A A . 81 LYS NZ 1 1
10 19233 1 1 81 LYS O O 5.698 7.466 -50.330 1.00 . A A . 81 LYS O 1 1
10 19234 1 1 82 GLU C C 7.175 7.273 -47.679 1.00 . A A . 82 GLU C 1 1
10 19235 1 1 82 GLU CA C 6.092 8.345 -47.732 1.00 . A A . 82 GLU CA 1 1
10 19236 1 1 82 GLU CB C 5.857 8.918 -46.332 1.00 . A A . 82 GLU CB 1 1
10 19237 1 1 82 GLU CD C 6.980 10.270 -44.519 1.00 . A A . 82 GLU CD 1 1
10 19238 1 1 82 GLU CG C 6.738 10.113 -46.007 1.00 . A A . 82 GLU CG 1 1
10 19239 1 1 82 GLU H H 4.066 7.733 -47.691 1.00 . A A . 82 GLU H 1 1
10 19240 1 1 82 GLU HA H 6.420 9.140 -48.385 1.00 . A A . 82 GLU HA 1 1
10 19241 1 1 82 GLU HB2 H 4.825 9.225 -46.250 1.00 . A A . 82 GLU HB2 1 1
10 19242 1 1 82 GLU HB3 H 6.052 8.145 -45.604 1.00 . A A . 82 GLU HB3 1 1
10 19243 1 1 82 GLU HG2 H 7.691 9.986 -46.500 1.00 . A A . 82 GLU HG2 1 1
10 19244 1 1 82 GLU HG3 H 6.259 11.007 -46.377 1.00 . A A . 82 GLU HG3 1 1
10 19245 1 1 82 GLU N N 4.851 7.805 -48.274 1.00 . A A . 82 GLU N 1 1
10 19246 1 1 82 GLU O O 8.354 7.554 -47.899 1.00 . A A . 82 GLU O 1 1
10 19247 1 1 82 GLU OE1 O 6.978 11.423 -44.038 1.00 . A A . 82 GLU OE1 1 1
10 19248 1 1 82 GLU OE2 O 7.172 9.244 -43.836 1.00 . A A . 82 GLU OE2 1 1
10 19249 1 1 83 TYR C C 8.485 4.773 -48.603 1.00 . A A . 83 TYR C 1 1
10 19250 1 1 83 TYR CA C 7.703 4.928 -47.302 1.00 . A A . 83 TYR CA 1 1
10 19251 1 1 83 TYR CB C 6.957 3.631 -46.985 1.00 . A A . 83 TYR CB 1 1
10 19252 1 1 83 TYR CD1 C 8.647 1.887 -47.677 1.00 . A A . 83 TYR CD1 1 1
10 19253 1 1 83 TYR CD2 C 7.957 1.942 -45.396 1.00 . A A . 83 TYR CD2 1 1
10 19254 1 1 83 TYR CE1 C 9.482 0.821 -47.403 1.00 . A A . 83 TYR CE1 1 1
10 19255 1 1 83 TYR CE2 C 8.790 0.878 -45.112 1.00 . A A . 83 TYR CE2 1 1
10 19256 1 1 83 TYR CG C 7.871 2.466 -46.680 1.00 . A A . 83 TYR CG 1 1
10 19257 1 1 83 TYR CZ C 9.551 0.321 -46.119 1.00 . A A . 83 TYR CZ 1 1
10 19258 1 1 83 TYR H H 5.816 5.880 -47.222 1.00 . A A . 83 TYR H 1 1
10 19259 1 1 83 TYR HA H 8.397 5.137 -46.501 1.00 . A A . 83 TYR HA 1 1
10 19260 1 1 83 TYR HB2 H 6.324 3.789 -46.126 1.00 . A A . 83 TYR HB2 1 1
10 19261 1 1 83 TYR HB3 H 6.344 3.360 -47.833 1.00 . A A . 83 TYR HB3 1 1
10 19262 1 1 83 TYR HD1 H 8.590 2.281 -48.681 1.00 . A A . 83 TYR HD1 1 1
10 19263 1 1 83 TYR HD2 H 7.359 2.381 -44.610 1.00 . A A . 83 TYR HD2 1 1
10 19264 1 1 83 TYR HE1 H 10.078 0.384 -48.191 1.00 . A A . 83 TYR HE1 1 1
10 19265 1 1 83 TYR HE2 H 8.844 0.485 -44.108 1.00 . A A . 83 TYR HE2 1 1
10 19266 1 1 83 TYR HH H 10.404 -1.334 -46.595 1.00 . A A . 83 TYR HH 1 1
10 19267 1 1 83 TYR N N 6.768 6.043 -47.387 1.00 . A A . 83 TYR N 1 1
10 19268 1 1 83 TYR O O 9.716 4.798 -48.607 1.00 . A A . 83 TYR O 1 1
10 19269 1 1 83 TYR OH O 10.382 -0.741 -45.842 1.00 . A A . 83 TYR OH 1 1
10 19270 1 1 84 ASP C C 9.189 5.695 -51.386 1.00 . A A . 84 ASP C 1 1
10 19271 1 1 84 ASP CA C 8.385 4.454 -51.014 1.00 . A A . 84 ASP CA 1 1
10 19272 1 1 84 ASP CB C 7.322 4.180 -52.078 1.00 . A A . 84 ASP CB 1 1
10 19273 1 1 84 ASP CG C 7.810 3.226 -53.152 1.00 . A A . 84 ASP CG 1 1
10 19274 1 1 84 ASP H H 6.783 4.599 -49.636 1.00 . A A . 84 ASP H 1 1
10 19275 1 1 84 ASP HA H 9.055 3.609 -50.962 1.00 . A A . 84 ASP HA 1 1
10 19276 1 1 84 ASP HB2 H 6.452 3.747 -51.607 1.00 . A A . 84 ASP HB2 1 1
10 19277 1 1 84 ASP HB3 H 7.045 5.112 -52.550 1.00 . A A . 84 ASP HB3 1 1
10 19278 1 1 84 ASP N N 7.761 4.611 -49.704 1.00 . A A . 84 ASP N 1 1
10 19279 1 1 84 ASP O O 10.290 5.596 -51.928 1.00 . A A . 84 ASP O 1 1
10 19280 1 1 84 ASP OD1 O 9.020 3.250 -53.462 1.00 . A A . 84 ASP OD1 1 1
10 19281 1 1 84 ASP OD2 O 6.982 2.456 -53.681 1.00 . A A . 84 ASP OD2 1 1
10 19282 1 1 85 LEU C C 10.668 8.195 -50.735 1.00 . A A . 85 LEU C 1 1
10 19283 1 1 85 LEU CA C 9.295 8.128 -51.397 1.00 . A A . 85 LEU CA 1 1
10 19284 1 1 85 LEU CB C 8.434 9.304 -50.933 1.00 . A A . 85 LEU CB 1 1
10 19285 1 1 85 LEU CD1 C 7.260 11.405 -51.633 1.00 . A A . 85 LEU CD1 1 1
10 19286 1 1 85 LEU CD2 C 9.747 11.394 -51.371 1.00 . A A . 85 LEU CD2 1 1
10 19287 1 1 85 LEU CG C 8.528 10.578 -51.775 1.00 . A A . 85 LEU CG 1 1
10 19288 1 1 85 LEU H H 7.751 6.881 -50.661 1.00 . A A . 85 LEU H 1 1
10 19289 1 1 85 LEU HA H 9.421 8.186 -52.468 1.00 . A A . 85 LEU HA 1 1
10 19290 1 1 85 LEU HB2 H 7.404 8.981 -50.935 1.00 . A A . 85 LEU HB2 1 1
10 19291 1 1 85 LEU HB3 H 8.730 9.551 -49.923 1.00 . A A . 85 LEU HB3 1 1
10 19292 1 1 85 LEU HD11 H 7.057 11.578 -50.587 1.00 . A A . 85 LEU HD11 1 1
10 19293 1 1 85 LEU HD12 H 6.431 10.873 -52.077 1.00 . A A . 85 LEU HD12 1 1
10 19294 1 1 85 LEU HD13 H 7.390 12.352 -52.137 1.00 . A A . 85 LEU HD13 1 1
10 19295 1 1 85 LEU HD21 H 10.469 11.381 -52.175 1.00 . A A . 85 LEU HD21 1 1
10 19296 1 1 85 LEU HD22 H 10.189 10.967 -50.483 1.00 . A A . 85 LEU HD22 1 1
10 19297 1 1 85 LEU HD23 H 9.448 12.413 -51.172 1.00 . A A . 85 LEU HD23 1 1
10 19298 1 1 85 LEU HG H 8.634 10.306 -52.816 1.00 . A A . 85 LEU HG 1 1
10 19299 1 1 85 LEU N N 8.630 6.865 -51.092 1.00 . A A . 85 LEU N 1 1
10 19300 1 1 85 LEU O O 11.624 8.706 -51.319 1.00 . A A . 85 LEU O 1 1
10 19301 1 1 86 ILE C C 12.970 6.619 -49.325 1.00 . A A . 86 ILE C 1 1
10 19302 1 1 86 ILE CA C 12.013 7.672 -48.777 1.00 . A A . 86 ILE CA 1 1
10 19303 1 1 86 ILE CB C 11.783 7.410 -47.277 1.00 . A A . 86 ILE CB 1 1
10 19304 1 1 86 ILE CD1 C 9.969 7.948 -45.574 1.00 . A A . 86 ILE CD1 1 1
10 19305 1 1 86 ILE CG1 C 10.848 8.469 -46.690 1.00 . A A . 86 ILE CG1 1 1
10 19306 1 1 86 ILE CG2 C 13.110 7.397 -46.533 1.00 . A A . 86 ILE CG2 1 1
10 19307 1 1 86 ILE H H 9.959 7.281 -49.105 1.00 . A A . 86 ILE H 1 1
10 19308 1 1 86 ILE HA H 12.466 8.647 -48.887 1.00 . A A . 86 ILE HA 1 1
10 19309 1 1 86 ILE HB H 11.327 6.438 -47.169 1.00 . A A . 86 ILE HB 1 1
10 19310 1 1 86 ILE HD11 H 10.529 7.936 -44.651 1.00 . A A . 86 ILE HD11 1 1
10 19311 1 1 86 ILE HD12 H 9.107 8.587 -45.465 1.00 . A A . 86 ILE HD12 1 1
10 19312 1 1 86 ILE HD13 H 9.646 6.944 -45.810 1.00 . A A . 86 ILE HD13 1 1
10 19313 1 1 86 ILE HG12 H 11.436 9.282 -46.296 1.00 . A A . 86 ILE HG12 1 1
10 19314 1 1 86 ILE HG13 H 10.204 8.844 -47.473 1.00 . A A . 86 ILE HG13 1 1
10 19315 1 1 86 ILE HG21 H 13.595 8.354 -46.645 1.00 . A A . 86 ILE HG21 1 1
10 19316 1 1 86 ILE HG22 H 12.933 7.204 -45.485 1.00 . A A . 86 ILE HG22 1 1
10 19317 1 1 86 ILE HG23 H 13.743 6.622 -46.940 1.00 . A A . 86 ILE HG23 1 1
10 19318 1 1 86 ILE N N 10.757 7.674 -49.516 1.00 . A A . 86 ILE N 1 1
10 19319 1 1 86 ILE O O 14.182 6.834 -49.377 1.00 . A A . 86 ILE O 1 1
10 19320 1 1 87 ASP C C 14.052 4.877 -51.468 1.00 . A A . 87 ASP C 1 1
10 19321 1 1 87 ASP CA C 13.225 4.395 -50.280 1.00 . A A . 87 ASP CA 1 1
10 19322 1 1 87 ASP CB C 12.328 3.231 -50.705 1.00 . A A . 87 ASP CB 1 1
10 19323 1 1 87 ASP CG C 13.117 1.973 -51.009 1.00 . A A . 87 ASP CG 1 1
10 19324 1 1 87 ASP H H 11.448 5.370 -49.666 1.00 . A A . 87 ASP H 1 1
10 19325 1 1 87 ASP HA H 13.895 4.057 -49.504 1.00 . A A . 87 ASP HA 1 1
10 19326 1 1 87 ASP HB2 H 11.630 3.013 -49.909 1.00 . A A . 87 ASP HB2 1 1
10 19327 1 1 87 ASP HB3 H 11.779 3.513 -51.592 1.00 . A A . 87 ASP HB3 1 1
10 19328 1 1 87 ASP N N 12.420 5.481 -49.733 1.00 . A A . 87 ASP N 1 1
10 19329 1 1 87 ASP O O 15.067 4.273 -51.813 1.00 . A A . 87 ASP O 1 1
10 19330 1 1 87 ASP OD1 O 13.515 1.275 -50.052 1.00 . A A . 87 ASP OD1 1 1
10 19331 1 1 87 ASP OD2 O 13.337 1.685 -52.204 1.00 . A A . 87 ASP OD2 1 1
10 19332 1 1 88 GLN C C 15.569 7.264 -52.802 1.00 . A A . 88 GLN C 1 1
10 19333 1 1 88 GLN CA C 14.308 6.526 -53.239 1.00 . A A . 88 GLN CA 1 1
10 19334 1 1 88 GLN CB C 13.388 7.474 -54.009 1.00 . A A . 88 GLN CB 1 1
10 19335 1 1 88 GLN CD C 12.436 9.810 -54.158 1.00 . A A . 88 GLN CD 1 1
10 19336 1 1 88 GLN CG C 13.542 8.932 -53.607 1.00 . A A . 88 GLN CG 1 1
10 19337 1 1 88 GLN H H 12.793 6.402 -51.766 1.00 . A A . 88 GLN H 1 1
10 19338 1 1 88 GLN HA H 14.590 5.709 -53.886 1.00 . A A . 88 GLN HA 1 1
10 19339 1 1 88 GLN HB2 H 13.603 7.389 -55.063 1.00 . A A . 88 GLN HB2 1 1
10 19340 1 1 88 GLN HB3 H 12.363 7.183 -53.835 1.00 . A A . 88 GLN HB3 1 1
10 19341 1 1 88 GLN HE21 H 11.059 8.568 -53.441 1.00 . A A . 88 GLN HE21 1 1
10 19342 1 1 88 GLN HE22 H 10.458 9.951 -54.284 1.00 . A A . 88 GLN HE22 1 1
10 19343 1 1 88 GLN HG2 H 13.530 8.999 -52.529 1.00 . A A . 88 GLN HG2 1 1
10 19344 1 1 88 GLN HG3 H 14.490 9.295 -53.977 1.00 . A A . 88 GLN HG3 1 1
10 19345 1 1 88 GLN N N 13.609 5.965 -52.089 1.00 . A A . 88 GLN N 1 1
10 19346 1 1 88 GLN NE2 N 11.192 9.402 -53.940 1.00 . A A . 88 GLN NE2 1 1
10 19347 1 1 88 GLN O O 16.546 7.336 -53.547 1.00 . A A . 88 GLN O 1 1
10 19348 1 1 88 GLN OE1 O 12.697 10.844 -54.772 1.00 . A A . 88 GLN OE1 1 1
10 19349 1 1 89 ALA C C 17.784 7.591 -50.612 1.00 . A A . 89 ALA C 1 1
10 19350 1 1 89 ALA CA C 16.680 8.545 -51.057 1.00 . A A . 89 ALA CA 1 1
10 19351 1 1 89 ALA CB C 16.244 9.427 -49.897 1.00 . A A . 89 ALA CB 1 1
10 19352 1 1 89 ALA H H 14.731 7.721 -51.046 1.00 . A A . 89 ALA H 1 1
10 19353 1 1 89 ALA HA H 17.064 9.184 -51.839 1.00 . A A . 89 ALA HA 1 1
10 19354 1 1 89 ALA HB1 H 17.042 9.486 -49.171 1.00 . A A . 89 ALA HB1 1 1
10 19355 1 1 89 ALA HB2 H 16.016 10.417 -50.264 1.00 . A A . 89 ALA HB2 1 1
10 19356 1 1 89 ALA HB3 H 15.366 9.004 -49.434 1.00 . A A . 89 ALA HB3 1 1
10 19357 1 1 89 ALA N N 15.539 7.812 -51.592 1.00 . A A . 89 ALA N 1 1
10 19358 1 1 89 ALA O O 17.531 6.623 -49.895 1.00 . A A . 89 ALA O 1 1
10 19359 1 1 90 PHE C C 20.264 6.878 -49.176 1.00 . A A . 90 PHE C 1 1
10 19360 1 1 90 PHE CA C 20.153 7.036 -50.689 1.00 . A A . 90 PHE CA 1 1
10 19361 1 1 90 PHE CB C 21.443 7.641 -51.247 1.00 . A A . 90 PHE CB 1 1
10 19362 1 1 90 PHE CD1 C 22.637 9.118 -49.607 1.00 . A A . 90 PHE CD1 1 1
10 19363 1 1 90 PHE CD2 C 21.200 10.138 -51.215 1.00 . A A . 90 PHE CD2 1 1
10 19364 1 1 90 PHE CE1 C 22.937 10.361 -49.081 1.00 . A A . 90 PHE CE1 1 1
10 19365 1 1 90 PHE CE2 C 21.497 11.383 -50.694 1.00 . A A . 90 PHE CE2 1 1
10 19366 1 1 90 PHE CG C 21.767 8.992 -50.678 1.00 . A A . 90 PHE CG 1 1
10 19367 1 1 90 PHE CZ C 22.365 11.495 -49.625 1.00 . A A . 90 PHE CZ 1 1
10 19368 1 1 90 PHE H H 19.149 8.656 -51.612 1.00 . A A . 90 PHE H 1 1
10 19369 1 1 90 PHE HA H 20.001 6.063 -51.131 1.00 . A A . 90 PHE HA 1 1
10 19370 1 1 90 PHE HB2 H 22.268 6.980 -51.021 1.00 . A A . 90 PHE HB2 1 1
10 19371 1 1 90 PHE HB3 H 21.351 7.742 -52.317 1.00 . A A . 90 PHE HB3 1 1
10 19372 1 1 90 PHE HD1 H 23.084 8.231 -49.180 1.00 . A A . 90 PHE HD1 1 1
10 19373 1 1 90 PHE HD2 H 20.520 10.052 -52.050 1.00 . A A . 90 PHE HD2 1 1
10 19374 1 1 90 PHE HE1 H 23.615 10.445 -48.245 1.00 . A A . 90 PHE HE1 1 1
10 19375 1 1 90 PHE HE2 H 21.049 12.268 -51.120 1.00 . A A . 90 PHE HE2 1 1
10 19376 1 1 90 PHE HZ H 22.598 12.467 -49.216 1.00 . A A . 90 PHE HZ 1 1
10 19377 1 1 90 PHE N N 19.010 7.870 -51.042 1.00 . A A . 90 PHE N 1 1
10 19378 1 1 90 PHE O O 20.227 7.858 -48.434 1.00 . A A . 90 PHE O 1 1
10 19379 1 1 91 GLY C C 19.401 6.015 -46.502 1.00 . A A . 91 GLY C 1 1
10 19380 1 1 91 GLY CA C 20.514 5.369 -47.303 1.00 . A A . 91 GLY CA 1 1
10 19381 1 1 91 GLY H H 20.423 4.891 -49.364 1.00 . A A . 91 GLY H 1 1
10 19382 1 1 91 GLY HA2 H 20.485 4.302 -47.144 1.00 . A A . 91 GLY HA2 1 1
10 19383 1 1 91 GLY HA3 H 21.462 5.750 -46.952 1.00 . A A . 91 GLY HA3 1 1
10 19384 1 1 91 GLY N N 20.400 5.635 -48.725 1.00 . A A . 91 GLY N 1 1
10 19385 1 1 91 GLY O O 19.633 6.531 -45.410 1.00 . A A . 91 GLY O 1 1
10 19386 1 1 92 ALA C C 15.987 5.515 -46.057 1.00 . A A . 92 ALA C 1 1
10 19387 1 1 92 ALA CA C 17.036 6.574 -46.375 1.00 . A A . 92 ALA CA 1 1
10 19388 1 1 92 ALA CB C 16.431 7.677 -47.232 1.00 . A A . 92 ALA CB 1 1
10 19389 1 1 92 ALA H H 18.067 5.561 -47.920 1.00 . A A . 92 ALA H 1 1
10 19390 1 1 92 ALA HA H 17.378 7.017 -45.451 1.00 . A A . 92 ALA HA 1 1
10 19391 1 1 92 ALA HB1 H 16.092 7.259 -48.168 1.00 . A A . 92 ALA HB1 1 1
10 19392 1 1 92 ALA HB2 H 15.596 8.120 -46.711 1.00 . A A . 92 ALA HB2 1 1
10 19393 1 1 92 ALA HB3 H 17.178 8.434 -47.424 1.00 . A A . 92 ALA HB3 1 1
10 19394 1 1 92 ALA N N 18.190 5.987 -47.047 1.00 . A A . 92 ALA N 1 1
10 19395 1 1 92 ALA O O 15.871 4.510 -46.760 1.00 . A A . 92 ALA O 1 1
10 19396 1 1 93 THR C C 13.157 5.488 -43.685 1.00 . A A . 93 THR C 1 1
10 19397 1 1 93 THR CA C 14.187 4.808 -44.580 1.00 . A A . 93 THR CA 1 1
10 19398 1 1 93 THR CB C 14.784 3.601 -43.830 1.00 . A A . 93 THR CB 1 1
10 19399 1 1 93 THR CG2 C 13.911 2.369 -44.007 1.00 . A A . 93 THR CG2 1 1
10 19400 1 1 93 THR H H 15.365 6.562 -44.472 1.00 . A A . 93 THR H 1 1
10 19401 1 1 93 THR HA H 13.693 4.444 -45.469 1.00 . A A . 93 THR HA 1 1
10 19402 1 1 93 THR HB H 14.835 3.840 -42.777 1.00 . A A . 93 THR HB 1 1
10 19403 1 1 93 THR HG1 H 16.486 2.604 -43.811 1.00 . A A . 93 THR HG1 1 1
10 19404 1 1 93 THR HG21 H 14.491 1.482 -43.796 1.00 . A A . 93 THR HG21 1 1
10 19405 1 1 93 THR HG22 H 13.548 2.326 -45.023 1.00 . A A . 93 THR HG22 1 1
10 19406 1 1 93 THR HG23 H 13.074 2.419 -43.327 1.00 . A A . 93 THR HG23 1 1
10 19407 1 1 93 THR N N 15.225 5.743 -44.992 1.00 . A A . 93 THR N 1 1
10 19408 1 1 93 THR O O 13.462 6.462 -43.000 1.00 . A A . 93 THR O 1 1
10 19409 1 1 93 THR OG1 O 16.105 3.330 -44.312 1.00 . A A . 93 THR OG1 1 1
10 19410 1 1 94 GLY C C 11.250 5.607 -41.414 1.00 . A A . 94 GLY C 1 1
10 19411 1 1 94 GLY CA C 10.876 5.536 -42.882 1.00 . A A . 94 GLY CA 1 1
10 19412 1 1 94 GLY H H 11.748 4.187 -44.262 1.00 . A A . 94 GLY H 1 1
10 19413 1 1 94 GLY HA2 H 10.661 6.533 -43.237 1.00 . A A . 94 GLY HA2 1 1
10 19414 1 1 94 GLY HA3 H 9.990 4.927 -42.985 1.00 . A A . 94 GLY HA3 1 1
10 19415 1 1 94 GLY N N 11.934 4.965 -43.697 1.00 . A A . 94 GLY N 1 1
10 19416 1 1 94 GLY O O 10.755 6.463 -40.680 1.00 . A A . 94 GLY O 1 1
10 19417 1 1 95 THR C C 13.522 5.813 -39.288 1.00 . A A . 95 THR C 1 1
10 19418 1 1 95 THR CA C 12.565 4.668 -39.594 1.00 . A A . 95 THR CA 1 1
10 19419 1 1 95 THR CB C 13.257 3.333 -39.258 1.00 . A A . 95 THR CB 1 1
10 19420 1 1 95 THR CG2 C 12.420 2.155 -39.736 1.00 . A A . 95 THR CG2 1 1
10 19421 1 1 95 THR H H 12.487 4.050 -41.617 1.00 . A A . 95 THR H 1 1
10 19422 1 1 95 THR HA H 11.691 4.764 -38.966 1.00 . A A . 95 THR HA 1 1
10 19423 1 1 95 THR HB H 13.370 3.263 -38.186 1.00 . A A . 95 THR HB 1 1
10 19424 1 1 95 THR HG1 H 14.940 2.418 -39.727 1.00 . A A . 95 THR HG1 1 1
10 19425 1 1 95 THR HG21 H 12.900 1.693 -40.586 1.00 . A A . 95 THR HG21 1 1
10 19426 1 1 95 THR HG22 H 11.438 2.504 -40.022 1.00 . A A . 95 THR HG22 1 1
10 19427 1 1 95 THR HG23 H 12.327 1.433 -38.940 1.00 . A A . 95 THR HG23 1 1
10 19428 1 1 95 THR N N 12.127 4.705 -40.984 1.00 . A A . 95 THR N 1 1
10 19429 1 1 95 THR O O 13.982 5.966 -38.157 1.00 . A A . 95 THR O 1 1
10 19430 1 1 95 THR OG1 O 14.550 3.283 -39.870 1.00 . A A . 95 THR OG1 1 1
10 19431 1 1 96 SER C C 13.968 8.992 -39.689 1.00 . A A . 96 SER C 1 1
10 19432 1 1 96 SER CA C 14.726 7.748 -40.144 1.00 . A A . 96 SER CA 1 1
10 19433 1 1 96 SER CB C 15.456 8.034 -41.458 1.00 . A A . 96 SER CB 1 1
10 19434 1 1 96 SER H H 13.422 6.444 -41.182 1.00 . A A . 96 SER H 1 1
10 19435 1 1 96 SER HA H 15.452 7.487 -39.388 1.00 . A A . 96 SER HA 1 1
10 19436 1 1 96 SER HB2 H 16.019 7.162 -41.751 1.00 . A A . 96 SER HB2 1 1
10 19437 1 1 96 SER HB3 H 14.732 8.271 -42.223 1.00 . A A . 96 SER HB3 1 1
10 19438 1 1 96 SER HG H 17.149 8.952 -41.815 1.00 . A A . 96 SER HG 1 1
10 19439 1 1 96 SER N N 13.820 6.617 -40.304 1.00 . A A . 96 SER N 1 1
10 19440 1 1 96 SER O O 14.569 9.974 -39.253 1.00 . A A . 96 SER O 1 1
10 19441 1 1 96 SER OG O 16.347 9.128 -41.318 1.00 . A A . 96 SER OG 1 1
10 19442 1 1 97 ARG C C 10.521 9.570 -38.727 1.00 . A A . 97 ARG C 1 1
10 19443 1 1 97 ARG CA C 11.803 10.063 -39.393 1.00 . A A . 97 ARG CA 1 1
10 19444 1 1 97 ARG CB C 11.459 10.928 -40.608 1.00 . A A . 97 ARG CB 1 1
10 19445 1 1 97 ARG CD C 11.294 10.623 -43.097 1.00 . A A . 97 ARG CD 1 1
10 19446 1 1 97 ARG CG C 10.797 10.157 -41.737 1.00 . A A . 97 ARG CG 1 1
10 19447 1 1 97 ARG CZ C 10.394 11.852 -45.026 1.00 . A A . 97 ARG CZ 1 1
10 19448 1 1 97 ARG H H 12.223 8.130 -40.147 1.00 . A A . 97 ARG H 1 1
10 19449 1 1 97 ARG HA H 12.358 10.657 -38.684 1.00 . A A . 97 ARG HA 1 1
10 19450 1 1 97 ARG HB2 H 10.789 11.715 -40.296 1.00 . A A . 97 ARG HB2 1 1
10 19451 1 1 97 ARG HB3 H 12.369 11.370 -40.987 1.00 . A A . 97 ARG HB3 1 1
10 19452 1 1 97 ARG HD2 H 12.009 11.420 -42.950 1.00 . A A . 97 ARG HD2 1 1
10 19453 1 1 97 ARG HD3 H 11.778 9.794 -43.591 1.00 . A A . 97 ARG HD3 1 1
10 19454 1 1 97 ARG HE H 9.292 10.872 -43.684 1.00 . A A . 97 ARG HE 1 1
10 19455 1 1 97 ARG HG2 H 11.023 9.107 -41.625 1.00 . A A . 97 ARG HG2 1 1
10 19456 1 1 97 ARG HG3 H 9.729 10.305 -41.684 1.00 . A A . 97 ARG HG3 1 1
10 19457 1 1 97 ARG HH11 H 12.407 11.886 -44.860 1.00 . A A . 97 ARG HH11 1 1
10 19458 1 1 97 ARG HH12 H 11.760 12.749 -46.215 1.00 . A A . 97 ARG HH12 1 1
10 19459 1 1 97 ARG HH21 H 8.427 12.005 -45.465 1.00 . A A . 97 ARG HH21 1 1
10 19460 1 1 97 ARG HH22 H 9.496 12.816 -46.558 1.00 . A A . 97 ARG HH22 1 1
10 19461 1 1 97 ARG N N 12.644 8.941 -39.792 1.00 . A A . 97 ARG N 1 1
10 19462 1 1 97 ARG NE N 10.206 11.110 -43.940 1.00 . A A . 97 ARG NE 1 1
10 19463 1 1 97 ARG NH1 N 11.622 12.191 -45.397 1.00 . A A . 97 ARG NH1 1 1
10 19464 1 1 97 ARG NH2 N 9.353 12.258 -45.742 1.00 . A A . 97 ARG NH2 1 1
10 19465 1 1 97 ARG O O 9.843 8.680 -39.242 1.00 . A A . 97 ARG O 1 1
10 19466 1 1 98 LEU C C 8.238 11.011 -36.363 1.00 . A A . 98 LEU C 1 1
10 19467 1 1 98 LEU CA C 8.994 9.776 -36.843 1.00 . A A . 98 LEU CA 1 1
10 19468 1 1 98 LEU CB C 9.362 8.894 -35.650 1.00 . A A . 98 LEU CB 1 1
10 19469 1 1 98 LEU CD1 C 8.822 6.998 -34.101 1.00 . A A . 98 LEU CD1 1 1
10 19470 1 1 98 LEU CD2 C 7.091 8.731 -34.601 1.00 . A A . 98 LEU CD2 1 1
10 19471 1 1 98 LEU CG C 8.270 7.945 -35.154 1.00 . A A . 98 LEU CG 1 1
10 19472 1 1 98 LEU H H 10.773 10.859 -37.220 1.00 . A A . 98 LEU H 1 1
10 19473 1 1 98 LEU HA H 8.357 9.217 -37.512 1.00 . A A . 98 LEU HA 1 1
10 19474 1 1 98 LEU HB2 H 10.216 8.297 -35.930 1.00 . A A . 98 LEU HB2 1 1
10 19475 1 1 98 LEU HB3 H 9.634 9.543 -34.829 1.00 . A A . 98 LEU HB3 1 1
10 19476 1 1 98 LEU HD11 H 9.069 7.554 -33.209 1.00 . A A . 98 LEU HD11 1 1
10 19477 1 1 98 LEU HD12 H 9.712 6.517 -34.481 1.00 . A A . 98 LEU HD12 1 1
10 19478 1 1 98 LEU HD13 H 8.081 6.248 -33.865 1.00 . A A . 98 LEU HD13 1 1
10 19479 1 1 98 LEU HD21 H 6.532 8.108 -33.919 1.00 . A A . 98 LEU HD21 1 1
10 19480 1 1 98 LEU HD22 H 6.450 9.039 -35.415 1.00 . A A . 98 LEU HD22 1 1
10 19481 1 1 98 LEU HD23 H 7.454 9.603 -34.077 1.00 . A A . 98 LEU HD23 1 1
10 19482 1 1 98 LEU HG H 7.916 7.350 -35.985 1.00 . A A . 98 LEU HG 1 1
10 19483 1 1 98 LEU N N 10.194 10.155 -37.580 1.00 . A A . 98 LEU N 1 1
10 19484 1 1 98 LEU O O 7.108 11.261 -36.781 1.00 . A A . 98 LEU O 1 1
10 19485 1 1 99 GLY C C 8.972 13.541 -33.756 1.00 . A A . 99 GLY C 1 1
10 19486 1 1 99 GLY CA C 8.243 12.982 -34.961 1.00 . A A . 99 GLY CA 1 1
10 19487 1 1 99 GLY H H 9.770 11.532 -35.184 1.00 . A A . 99 GLY H 1 1
10 19488 1 1 99 GLY HA2 H 8.225 13.731 -35.737 1.00 . A A . 99 GLY HA2 1 1
10 19489 1 1 99 GLY HA3 H 7.227 12.749 -34.676 1.00 . A A . 99 GLY HA3 1 1
10 19490 1 1 99 GLY N N 8.870 11.781 -35.482 1.00 . A A . 99 GLY N 1 1
10 19491 1 1 99 GLY O O 10.016 13.022 -33.358 1.00 . A A . 99 GLY O 1 1
10 19492 1 1 100 CYS C C 8.482 14.633 -30.718 1.00 . A A . 100 CYS C 1 1
10 19493 1 1 100 CYS CA C 9.030 15.235 -32.009 1.00 . A A . 100 CYS CA 1 1
10 19494 1 1 100 CYS CB C 8.775 16.742 -32.030 1.00 . A A . 100 CYS CB 1 1
10 19495 1 1 100 CYS H H 7.591 14.970 -33.539 1.00 . A A . 100 CYS H 1 1
10 19496 1 1 100 CYS HA H 10.094 15.057 -32.050 1.00 . A A . 100 CYS HA 1 1
10 19497 1 1 100 CYS HB2 H 8.706 17.073 -33.056 1.00 . A A . 100 CYS HB2 1 1
10 19498 1 1 100 CYS HB3 H 7.843 16.950 -31.526 1.00 . A A . 100 CYS HB3 1 1
10 19499 1 1 100 CYS N N 8.425 14.602 -33.175 1.00 . A A . 100 CYS N 1 1
10 19500 1 1 100 CYS O O 7.324 14.852 -30.363 1.00 . A A . 100 CYS O 1 1
10 19501 1 1 100 CYS SG S 10.076 17.728 -31.220 1.00 . A A . 100 CYS SG 1 1
10 19502 1 1 101 GLN C C 10.140 12.775 -27.981 1.00 . A A . 101 GLN C 1 1
10 19503 1 1 101 GLN CA C 8.921 13.242 -28.769 1.00 . A A . 101 GLN CA 1 1
10 19504 1 1 101 GLN CB C 7.993 12.058 -29.047 1.00 . A A . 101 GLN CB 1 1
10 19505 1 1 101 GLN CD C 5.643 11.242 -28.606 1.00 . A A . 101 GLN CD 1 1
10 19506 1 1 101 GLN CG C 6.517 12.418 -28.997 1.00 . A A . 101 GLN CG 1 1
10 19507 1 1 101 GLN H H 10.232 13.737 -30.356 1.00 . A A . 101 GLN H 1 1
10 19508 1 1 101 GLN HA H 8.389 13.975 -28.183 1.00 . A A . 101 GLN HA 1 1
10 19509 1 1 101 GLN HB2 H 8.213 11.665 -30.028 1.00 . A A . 101 GLN HB2 1 1
10 19510 1 1 101 GLN HB3 H 8.179 11.290 -28.310 1.00 . A A . 101 GLN HB3 1 1
10 19511 1 1 101 GLN HE21 H 4.052 12.429 -28.497 1.00 . A A . 101 GLN HE21 1 1
10 19512 1 1 101 GLN HE22 H 3.772 10.763 -28.139 1.00 . A A . 101 GLN HE22 1 1
10 19513 1 1 101 GLN HG2 H 6.376 13.207 -28.273 1.00 . A A . 101 GLN HG2 1 1
10 19514 1 1 101 GLN HG3 H 6.212 12.767 -29.972 1.00 . A A . 101 GLN HG3 1 1
10 19515 1 1 101 GLN N N 9.322 13.875 -30.021 1.00 . A A . 101 GLN N 1 1
10 19516 1 1 101 GLN NE2 N 4.359 11.505 -28.392 1.00 . A A . 101 GLN NE2 1 1
10 19517 1 1 101 GLN O O 11.059 12.173 -28.538 1.00 . A A . 101 GLN O 1 1
10 19518 1 1 101 GLN OE1 O 6.116 10.110 -28.498 1.00 . A A . 101 GLN OE1 1 1
10 19519 1 1 102 LEU C C 10.745 11.876 -24.612 1.00 . A A . 102 LEU C 1 1
10 19520 1 1 102 LEU CA C 11.249 12.662 -25.817 1.00 . A A . 102 LEU CA 1 1
10 19521 1 1 102 LEU CB C 12.018 13.899 -25.348 1.00 . A A . 102 LEU CB 1 1
10 19522 1 1 102 LEU CD1 C 14.117 13.395 -26.624 1.00 . A A . 102 LEU CD1 1 1
10 19523 1 1 102 LEU CD2 C 12.397 14.924 -27.604 1.00 . A A . 102 LEU CD2 1 1
10 19524 1 1 102 LEU CG C 13.063 14.448 -26.321 1.00 . A A . 102 LEU CG 1 1
10 19525 1 1 102 LEU H H 9.382 13.537 -26.296 1.00 . A A . 102 LEU H 1 1
10 19526 1 1 102 LEU HA H 11.911 12.033 -26.391 1.00 . A A . 102 LEU HA 1 1
10 19527 1 1 102 LEU HB2 H 11.300 14.682 -25.156 1.00 . A A . 102 LEU HB2 1 1
10 19528 1 1 102 LEU HB3 H 12.524 13.643 -24.428 1.00 . A A . 102 LEU HB3 1 1
10 19529 1 1 102 LEU HD11 H 14.220 12.735 -25.775 1.00 . A A . 102 LEU HD11 1 1
10 19530 1 1 102 LEU HD12 H 15.061 13.879 -26.821 1.00 . A A . 102 LEU HD12 1 1
10 19531 1 1 102 LEU HD13 H 13.816 12.824 -27.490 1.00 . A A . 102 LEU HD13 1 1
10 19532 1 1 102 LEU HD21 H 11.409 15.298 -27.380 1.00 . A A . 102 LEU HD21 1 1
10 19533 1 1 102 LEU HD22 H 12.322 14.099 -28.298 1.00 . A A . 102 LEU HD22 1 1
10 19534 1 1 102 LEU HD23 H 12.989 15.712 -28.045 1.00 . A A . 102 LEU HD23 1 1
10 19535 1 1 102 LEU HG H 13.557 15.295 -25.866 1.00 . A A . 102 LEU HG 1 1
10 19536 1 1 102 LEU N N 10.142 13.055 -26.683 1.00 . A A . 102 LEU N 1 1
10 19537 1 1 102 LEU O O 10.540 12.436 -23.534 1.00 . A A . 102 LEU O 1 1
10 19538 1 1 103 ARG C C 10.558 8.279 -23.924 1.00 . A A . 103 ARG C 1 1
10 19539 1 1 103 ARG CA C 10.069 9.711 -23.728 1.00 . A A . 103 ARG CA 1 1
10 19540 1 1 103 ARG CB C 8.541 9.736 -23.668 1.00 . A A . 103 ARG CB 1 1
10 19541 1 1 103 ARG CD C 6.666 10.025 -22.020 1.00 . A A . 103 ARG CD 1 1
10 19542 1 1 103 ARG CG C 7.977 9.315 -22.321 1.00 . A A . 103 ARG CG 1 1
10 19543 1 1 103 ARG CZ C 4.261 9.525 -22.102 1.00 . A A . 103 ARG CZ 1 1
10 19544 1 1 103 ARG H H 10.730 10.187 -25.682 1.00 . A A . 103 ARG H 1 1
10 19545 1 1 103 ARG HA H 10.463 10.089 -22.796 1.00 . A A . 103 ARG HA 1 1
10 19546 1 1 103 ARG HB2 H 8.200 10.739 -23.878 1.00 . A A . 103 ARG HB2 1 1
10 19547 1 1 103 ARG HB3 H 8.153 9.068 -24.422 1.00 . A A . 103 ARG HB3 1 1
10 19548 1 1 103 ARG HD2 H 6.596 10.183 -20.954 1.00 . A A . 103 ARG HD2 1 1
10 19549 1 1 103 ARG HD3 H 6.665 10.979 -22.526 1.00 . A A . 103 ARG HD3 1 1
10 19550 1 1 103 ARG HE H 5.674 8.489 -23.054 1.00 . A A . 103 ARG HE 1 1
10 19551 1 1 103 ARG HG2 H 7.802 8.250 -22.332 1.00 . A A . 103 ARG HG2 1 1
10 19552 1 1 103 ARG HG3 H 8.693 9.556 -21.550 1.00 . A A . 103 ARG HG3 1 1
10 19553 1 1 103 ARG HH11 H 4.760 11.120 -20.966 1.00 . A A . 103 ARG HH11 1 1
10 19554 1 1 103 ARG HH12 H 3.067 10.758 -21.033 1.00 . A A . 103 ARG HH12 1 1
10 19555 1 1 103 ARG HH21 H 3.447 8.000 -23.150 1.00 . A A . 103 ARG HH21 1 1
10 19556 1 1 103 ARG HH22 H 2.322 8.982 -22.275 1.00 . A A . 103 ARG HH22 1 1
10 19557 1 1 103 ARG N N 10.548 10.575 -24.800 1.00 . A A . 103 ARG N 1 1
10 19558 1 1 103 ARG NE N 5.510 9.251 -22.461 1.00 . A A . 103 ARG NE 1 1
10 19559 1 1 103 ARG NH1 N 4.009 10.551 -21.301 1.00 . A A . 103 ARG NH1 1 1
10 19560 1 1 103 ARG NH2 N 3.261 8.775 -22.545 1.00 . A A . 103 ARG NH2 1 1
10 19561 1 1 103 ARG O O 10.704 7.810 -25.053 1.00 . A A . 103 ARG O 1 1
10 19562 1 1 104 VAL C C 10.209 5.243 -22.381 1.00 . A A . 104 VAL C 1 1
10 19563 1 1 104 VAL CA C 11.283 6.210 -22.866 1.00 . A A . 104 VAL CA 1 1
10 19564 1 1 104 VAL CB C 12.552 6.020 -22.014 1.00 . A A . 104 VAL CB 1 1
10 19565 1 1 104 VAL CG1 C 13.019 4.574 -22.066 1.00 . A A . 104 VAL CG1 1 1
10 19566 1 1 104 VAL CG2 C 13.652 6.962 -22.480 1.00 . A A . 104 VAL CG2 1 1
10 19567 1 1 104 VAL H H 10.676 8.016 -21.945 1.00 . A A . 104 VAL H 1 1
10 19568 1 1 104 VAL HA H 11.526 5.977 -23.892 1.00 . A A . 104 VAL HA 1 1
10 19569 1 1 104 VAL HB H 12.312 6.262 -20.989 1.00 . A A . 104 VAL HB 1 1
10 19570 1 1 104 VAL HG11 H 12.975 4.146 -21.076 1.00 . A A . 104 VAL HG11 1 1
10 19571 1 1 104 VAL HG12 H 12.380 4.012 -22.732 1.00 . A A . 104 VAL HG12 1 1
10 19572 1 1 104 VAL HG13 H 14.036 4.537 -22.428 1.00 . A A . 104 VAL HG13 1 1
10 19573 1 1 104 VAL HG21 H 13.229 7.718 -23.124 1.00 . A A . 104 VAL HG21 1 1
10 19574 1 1 104 VAL HG22 H 14.110 7.434 -21.623 1.00 . A A . 104 VAL HG22 1 1
10 19575 1 1 104 VAL HG23 H 14.399 6.402 -23.023 1.00 . A A . 104 VAL HG23 1 1
10 19576 1 1 104 VAL N N 10.812 7.589 -22.817 1.00 . A A . 104 VAL N 1 1
10 19577 1 1 104 VAL O O 9.601 5.451 -21.330 1.00 . A A . 104 VAL O 1 1
10 19578 1 1 105 ASP C C 9.515 1.777 -23.035 1.00 . A A . 105 ASP C 1 1
10 19579 1 1 105 ASP CA C 8.979 3.186 -22.801 1.00 . A A . 105 ASP CA 1 1
10 19580 1 1 105 ASP CB C 7.703 3.403 -23.614 1.00 . A A . 105 ASP CB 1 1
10 19581 1 1 105 ASP CG C 7.369 4.871 -23.788 1.00 . A A . 105 ASP CG 1 1
10 19582 1 1 105 ASP H H 10.497 4.077 -23.978 1.00 . A A . 105 ASP H 1 1
10 19583 1 1 105 ASP HA H 8.751 3.300 -21.752 1.00 . A A . 105 ASP HA 1 1
10 19584 1 1 105 ASP HB2 H 7.828 2.963 -24.594 1.00 . A A . 105 ASP HB2 1 1
10 19585 1 1 105 ASP HB3 H 6.877 2.921 -23.111 1.00 . A A . 105 ASP HB3 1 1
10 19586 1 1 105 ASP N N 9.980 4.187 -23.153 1.00 . A A . 105 ASP N 1 1
10 19587 1 1 105 ASP O O 10.550 1.593 -23.675 1.00 . A A . 105 ASP O 1 1
10 19588 1 1 105 ASP OD1 O 7.841 5.475 -24.775 1.00 . A A . 105 ASP OD1 1 1
10 19589 1 1 105 ASP OD2 O 6.635 5.417 -22.938 1.00 . A A . 105 ASP OD2 1 1
10 19590 1 1 106 LYS C C 9.301 -0.989 -24.141 1.00 . A A . 106 LYS C 1 1
10 19591 1 1 106 LYS CA C 9.203 -0.609 -22.667 1.00 . A A . 106 LYS CA 1 1
10 19592 1 1 106 LYS CB C 8.207 -1.529 -21.956 1.00 . A A . 106 LYS CB 1 1
10 19593 1 1 106 LYS CD C 5.924 -2.577 -21.932 1.00 . A A . 106 LYS CD 1 1
10 19594 1 1 106 LYS CE C 5.194 -1.820 -20.832 1.00 . A A . 106 LYS CE 1 1
10 19595 1 1 106 LYS CG C 6.883 -1.671 -22.687 1.00 . A A . 106 LYS CG 1 1
10 19596 1 1 106 LYS H H 7.984 0.994 -22.014 1.00 . A A . 106 LYS H 1 1
10 19597 1 1 106 LYS HA H 10.175 -0.726 -22.212 1.00 . A A . 106 LYS HA 1 1
10 19598 1 1 106 LYS HB2 H 8.648 -2.510 -21.859 1.00 . A A . 106 LYS HB2 1 1
10 19599 1 1 106 LYS HB3 H 8.010 -1.134 -20.971 1.00 . A A . 106 LYS HB3 1 1
10 19600 1 1 106 LYS HD2 H 5.197 -2.974 -22.624 1.00 . A A . 106 LYS HD2 1 1
10 19601 1 1 106 LYS HD3 H 6.483 -3.388 -21.488 1.00 . A A . 106 LYS HD3 1 1
10 19602 1 1 106 LYS HE2 H 5.915 -1.489 -20.102 1.00 . A A . 106 LYS HE2 1 1
10 19603 1 1 106 LYS HE3 H 4.703 -0.963 -21.269 1.00 . A A . 106 LYS HE3 1 1
10 19604 1 1 106 LYS HG2 H 6.433 -0.696 -22.792 1.00 . A A . 106 LYS HG2 1 1
10 19605 1 1 106 LYS HG3 H 7.066 -2.093 -23.665 1.00 . A A . 106 LYS HG3 1 1
10 19606 1 1 106 LYS HZ1 H 3.222 -2.418 -20.489 1.00 . A A . 106 LYS HZ1 1 1
10 19607 1 1 106 LYS HZ2 H 4.220 -2.532 -19.127 1.00 . A A . 106 LYS HZ2 1 1
10 19608 1 1 106 LYS HZ3 H 4.351 -3.674 -20.367 1.00 . A A . 106 LYS HZ3 1 1
10 19609 1 1 106 LYS N N 8.801 0.784 -22.514 1.00 . A A . 106 LYS N 1 1
10 19610 1 1 106 LYS NZ N 4.176 -2.671 -20.157 1.00 . A A . 106 LYS NZ 1 1
10 19611 1 1 106 LYS O O 9.988 -1.945 -24.501 1.00 . A A . 106 LYS O 1 1
10 19612 1 1 107 SER C C 10.019 -0.322 -27.000 1.00 . A A . 107 SER C 1 1
10 19613 1 1 107 SER CA C 8.617 -0.494 -26.424 1.00 . A A . 107 SER CA 1 1
10 19614 1 1 107 SER CB C 7.640 0.443 -27.138 1.00 . A A . 107 SER CB 1 1
10 19615 1 1 107 SER H H 8.080 0.514 -24.640 1.00 . A A . 107 SER H 1 1
10 19616 1 1 107 SER HA H 8.300 -1.514 -26.577 1.00 . A A . 107 SER HA 1 1
10 19617 1 1 107 SER HB2 H 8.184 1.284 -27.542 1.00 . A A . 107 SER HB2 1 1
10 19618 1 1 107 SER HB3 H 7.154 -0.092 -27.941 1.00 . A A . 107 SER HB3 1 1
10 19619 1 1 107 SER HG H 5.780 0.691 -26.575 1.00 . A A . 107 SER HG 1 1
10 19620 1 1 107 SER N N 8.610 -0.235 -24.989 1.00 . A A . 107 SER N 1 1
10 19621 1 1 107 SER O O 10.381 -0.966 -27.984 1.00 . A A . 107 SER O 1 1
10 19622 1 1 107 SER OG O 6.651 0.925 -26.245 1.00 . A A . 107 SER OG 1 1
10 19623 1 1 108 PHE C C 13.155 -0.114 -26.130 1.00 . A A . 108 PHE C 1 1
10 19624 1 1 108 PHE CA C 12.166 0.812 -26.830 1.00 . A A . 108 PHE CA 1 1
10 19625 1 1 108 PHE CB C 12.543 2.271 -26.567 1.00 . A A . 108 PHE CB 1 1
10 19626 1 1 108 PHE CD1 C 11.209 4.395 -26.506 1.00 . A A . 108 PHE CD1 1 1
10 19627 1 1 108 PHE CD2 C 11.100 3.046 -28.469 1.00 . A A . 108 PHE CD2 1 1
10 19628 1 1 108 PHE CE1 C 10.339 5.305 -27.079 1.00 . A A . 108 PHE CE1 1 1
10 19629 1 1 108 PHE CE2 C 10.231 3.951 -29.047 1.00 . A A . 108 PHE CE2 1 1
10 19630 1 1 108 PHE CG C 11.599 3.257 -27.194 1.00 . A A . 108 PHE CG 1 1
10 19631 1 1 108 PHE CZ C 9.849 5.081 -28.351 1.00 . A A . 108 PHE CZ 1 1
10 19632 1 1 108 PHE H H 10.457 1.037 -25.599 1.00 . A A . 108 PHE H 1 1
10 19633 1 1 108 PHE HA H 12.204 0.625 -27.892 1.00 . A A . 108 PHE HA 1 1
10 19634 1 1 108 PHE HB2 H 12.549 2.449 -25.502 1.00 . A A . 108 PHE HB2 1 1
10 19635 1 1 108 PHE HB3 H 13.530 2.457 -26.964 1.00 . A A . 108 PHE HB3 1 1
10 19636 1 1 108 PHE HD1 H 11.590 4.571 -25.511 1.00 . A A . 108 PHE HD1 1 1
10 19637 1 1 108 PHE HD2 H 11.397 2.161 -29.014 1.00 . A A . 108 PHE HD2 1 1
10 19638 1 1 108 PHE HE1 H 10.042 6.187 -26.533 1.00 . A A . 108 PHE HE1 1 1
10 19639 1 1 108 PHE HE2 H 9.849 3.773 -30.042 1.00 . A A . 108 PHE HE2 1 1
10 19640 1 1 108 PHE HZ H 9.170 5.791 -28.802 1.00 . A A . 108 PHE HZ 1 1
10 19641 1 1 108 PHE N N 10.803 0.553 -26.379 1.00 . A A . 108 PHE N 1 1
10 19642 1 1 108 PHE O O 14.369 0.037 -26.270 1.00 . A A . 108 PHE O 1 1
10 19643 1 1 109 GLU C C 14.385 -2.776 -25.611 1.00 . A A . 109 GLU C 1 1
10 19644 1 1 109 GLU CA C 13.464 -2.025 -24.654 1.00 . A A . 109 GLU CA 1 1
10 19645 1 1 109 GLU CB C 12.595 -3.018 -23.879 1.00 . A A . 109 GLU CB 1 1
10 19646 1 1 109 GLU CD C 12.522 -4.658 -21.960 1.00 . A A . 109 GLU CD 1 1
10 19647 1 1 109 GLU CG C 13.390 -3.952 -22.983 1.00 . A A . 109 GLU CG 1 1
10 19648 1 1 109 GLU H H 11.653 -1.144 -25.304 1.00 . A A . 109 GLU H 1 1
10 19649 1 1 109 GLU HA H 14.070 -1.468 -23.954 1.00 . A A . 109 GLU HA 1 1
10 19650 1 1 109 GLU HB2 H 11.901 -2.465 -23.263 1.00 . A A . 109 GLU HB2 1 1
10 19651 1 1 109 GLU HB3 H 12.040 -3.617 -24.585 1.00 . A A . 109 GLU HB3 1 1
10 19652 1 1 109 GLU HG2 H 13.873 -4.696 -23.598 1.00 . A A . 109 GLU HG2 1 1
10 19653 1 1 109 GLU HG3 H 14.142 -3.378 -22.461 1.00 . A A . 109 GLU HG3 1 1
10 19654 1 1 109 GLU N N 12.627 -1.074 -25.377 1.00 . A A . 109 GLU N 1 1
10 19655 1 1 109 GLU O O 13.926 -3.415 -26.556 1.00 . A A . 109 GLU O 1 1
10 19656 1 1 109 GLU OE1 O 12.963 -5.696 -21.424 1.00 . A A . 109 GLU OE1 1 1
10 19657 1 1 109 GLU OE2 O 11.402 -4.174 -21.695 1.00 . A A . 109 GLU OE2 1 1
10 19658 1 1 110 ASN C C 16.584 -2.874 -27.639 1.00 . A A . 110 ASN C 1 1
10 19659 1 1 110 ASN CA C 16.674 -3.363 -26.197 1.00 . A A . 110 ASN CA 1 1
10 19660 1 1 110 ASN CB C 16.470 -4.878 -26.147 1.00 . A A . 110 ASN CB 1 1
10 19661 1 1 110 ASN CG C 17.188 -5.520 -24.975 1.00 . A A . 110 ASN CG 1 1
10 19662 1 1 110 ASN H H 15.993 -2.166 -24.589 1.00 . A A . 110 ASN H 1 1
10 19663 1 1 110 ASN HA H 17.653 -3.127 -25.810 1.00 . A A . 110 ASN HA 1 1
10 19664 1 1 110 ASN HB2 H 15.415 -5.091 -26.058 1.00 . A A . 110 ASN HB2 1 1
10 19665 1 1 110 ASN HB3 H 16.846 -5.317 -27.060 1.00 . A A . 110 ASN HB3 1 1
10 19666 1 1 110 ASN HD21 H 15.459 -6.178 -24.245 1.00 . A A . 110 ASN HD21 1 1
10 19667 1 1 110 ASN HD22 H 16.865 -6.581 -23.326 1.00 . A A . 110 ASN HD22 1 1
10 19668 1 1 110 ASN N N 15.688 -2.693 -25.358 1.00 . A A . 110 ASN N 1 1
10 19669 1 1 110 ASN ND2 N 16.427 -6.157 -24.093 1.00 . A A . 110 ASN ND2 1 1
10 19670 1 1 110 ASN O O 16.960 -3.584 -28.571 1.00 . A A . 110 ASN O 1 1
10 19671 1 1 110 ASN OD1 O 18.412 -5.443 -24.865 1.00 . A A . 110 ASN OD1 1 1
10 19672 1 1 111 ALA C C 17.234 -0.376 -29.572 1.00 . A A . 111 ALA C 1 1
10 19673 1 1 111 ALA CA C 15.946 -1.070 -29.143 1.00 . A A . 111 ALA CA 1 1
10 19674 1 1 111 ALA CB C 14.782 -0.090 -29.169 1.00 . A A . 111 ALA CB 1 1
10 19675 1 1 111 ALA H H 15.800 -1.137 -27.032 1.00 . A A . 111 ALA H 1 1
10 19676 1 1 111 ALA HA H 15.729 -1.867 -29.838 1.00 . A A . 111 ALA HA 1 1
10 19677 1 1 111 ALA HB1 H 13.903 -0.565 -28.759 1.00 . A A . 111 ALA HB1 1 1
10 19678 1 1 111 ALA HB2 H 15.030 0.780 -28.579 1.00 . A A . 111 ALA HB2 1 1
10 19679 1 1 111 ALA HB3 H 14.588 0.209 -30.188 1.00 . A A . 111 ALA HB3 1 1
10 19680 1 1 111 ALA N N 16.083 -1.655 -27.815 1.00 . A A . 111 ALA N 1 1
10 19681 1 1 111 ALA O O 18.095 -0.076 -28.746 1.00 . A A . 111 ALA O 1 1
10 19682 1 1 112 VAL C C 18.204 1.919 -31.951 1.00 . A A . 112 VAL C 1 1
10 19683 1 1 112 VAL CA C 18.543 0.534 -31.412 1.00 . A A . 112 VAL CA 1 1
10 19684 1 1 112 VAL CB C 19.186 -0.300 -32.536 1.00 . A A . 112 VAL CB 1 1
10 19685 1 1 112 VAL CG1 C 20.554 0.257 -32.898 1.00 . A A . 112 VAL CG1 1 1
10 19686 1 1 112 VAL CG2 C 19.287 -1.761 -32.124 1.00 . A A . 112 VAL CG2 1 1
10 19687 1 1 112 VAL H H 16.639 -0.387 -31.482 1.00 . A A . 112 VAL H 1 1
10 19688 1 1 112 VAL HA H 19.263 0.636 -30.612 1.00 . A A . 112 VAL HA 1 1
10 19689 1 1 112 VAL HB H 18.554 -0.236 -33.409 1.00 . A A . 112 VAL HB 1 1
10 19690 1 1 112 VAL HG11 H 20.936 -0.262 -33.765 1.00 . A A . 112 VAL HG11 1 1
10 19691 1 1 112 VAL HG12 H 20.468 1.311 -33.117 1.00 . A A . 112 VAL HG12 1 1
10 19692 1 1 112 VAL HG13 H 21.231 0.115 -32.068 1.00 . A A . 112 VAL HG13 1 1
10 19693 1 1 112 VAL HG21 H 19.769 -2.323 -32.910 1.00 . A A . 112 VAL HG21 1 1
10 19694 1 1 112 VAL HG22 H 19.868 -1.840 -31.217 1.00 . A A . 112 VAL HG22 1 1
10 19695 1 1 112 VAL HG23 H 18.297 -2.156 -31.953 1.00 . A A . 112 VAL HG23 1 1
10 19696 1 1 112 VAL N N 17.360 -0.125 -30.872 1.00 . A A . 112 VAL N 1 1
10 19697 1 1 112 VAL O O 17.316 2.069 -32.790 1.00 . A A . 112 VAL O 1 1
10 19698 1 1 113 PHE C C 19.877 4.822 -32.703 1.00 . A A . 113 PHE C 1 1
10 19699 1 1 113 PHE CA C 18.690 4.303 -31.897 1.00 . A A . 113 PHE CA 1 1
10 19700 1 1 113 PHE CB C 18.447 5.208 -30.687 1.00 . A A . 113 PHE CB 1 1
10 19701 1 1 113 PHE CD1 C 16.685 3.854 -29.521 1.00 . A A . 113 PHE CD1 1 1
10 19702 1 1 113 PHE CD2 C 16.182 6.113 -30.098 1.00 . A A . 113 PHE CD2 1 1
10 19703 1 1 113 PHE CE1 C 15.425 3.710 -28.970 1.00 . A A . 113 PHE CE1 1 1
10 19704 1 1 113 PHE CE2 C 14.922 5.974 -29.548 1.00 . A A . 113 PHE CE2 1 1
10 19705 1 1 113 PHE CG C 17.077 5.055 -30.090 1.00 . A A . 113 PHE CG 1 1
10 19706 1 1 113 PHE CZ C 14.542 4.771 -28.984 1.00 . A A . 113 PHE CZ 1 1
10 19707 1 1 113 PHE H H 19.611 2.746 -30.796 1.00 . A A . 113 PHE H 1 1
10 19708 1 1 113 PHE HA H 17.812 4.312 -32.524 1.00 . A A . 113 PHE HA 1 1
10 19709 1 1 113 PHE HB2 H 19.170 4.975 -29.920 1.00 . A A . 113 PHE HB2 1 1
10 19710 1 1 113 PHE HB3 H 18.566 6.238 -30.987 1.00 . A A . 113 PHE HB3 1 1
10 19711 1 1 113 PHE HD1 H 17.376 3.023 -29.509 1.00 . A A . 113 PHE HD1 1 1
10 19712 1 1 113 PHE HD2 H 16.476 7.053 -30.539 1.00 . A A . 113 PHE HD2 1 1
10 19713 1 1 113 PHE HE1 H 15.133 2.767 -28.530 1.00 . A A . 113 PHE HE1 1 1
10 19714 1 1 113 PHE HE2 H 14.232 6.806 -29.561 1.00 . A A . 113 PHE HE2 1 1
10 19715 1 1 113 PHE HZ H 13.558 4.661 -28.554 1.00 . A A . 113 PHE HZ 1 1
10 19716 1 1 113 PHE N N 18.916 2.929 -31.464 1.00 . A A . 113 PHE N 1 1
10 19717 1 1 113 PHE O O 20.858 5.312 -32.142 1.00 . A A . 113 PHE O 1 1
10 19718 1 1 114 THR C C 20.654 6.626 -35.296 1.00 . A A . 114 THR C 1 1
10 19719 1 1 114 THR CA C 20.847 5.164 -34.909 1.00 . A A . 114 THR CA 1 1
10 19720 1 1 114 THR CB C 20.917 4.311 -36.190 1.00 . A A . 114 THR CB 1 1
10 19721 1 1 114 THR CG2 C 21.936 4.880 -37.164 1.00 . A A . 114 THR CG2 1 1
10 19722 1 1 114 THR H H 18.976 4.310 -34.412 1.00 . A A . 114 THR H 1 1
10 19723 1 1 114 THR HA H 21.785 5.062 -34.383 1.00 . A A . 114 THR HA 1 1
10 19724 1 1 114 THR HB H 19.945 4.318 -36.663 1.00 . A A . 114 THR HB 1 1
10 19725 1 1 114 THR HG1 H 20.961 2.759 -34.973 1.00 . A A . 114 THR HG1 1 1
10 19726 1 1 114 THR HG21 H 21.588 5.833 -37.534 1.00 . A A . 114 THR HG21 1 1
10 19727 1 1 114 THR HG22 H 22.063 4.198 -37.992 1.00 . A A . 114 THR HG22 1 1
10 19728 1 1 114 THR HG23 H 22.880 5.013 -36.660 1.00 . A A . 114 THR HG23 1 1
10 19729 1 1 114 THR N N 19.782 4.709 -34.025 1.00 . A A . 114 THR N 1 1
10 19730 1 1 114 THR O O 19.567 7.031 -35.708 1.00 . A A . 114 THR O 1 1
10 19731 1 1 114 THR OG1 O 21.265 2.961 -35.861 1.00 . A A . 114 THR OG1 1 1
10 19732 1 1 115 VAL C C 22.363 9.107 -36.825 1.00 . A A . 115 VAL C 1 1
10 19733 1 1 115 VAL CA C 21.663 8.832 -35.499 1.00 . A A . 115 VAL CA 1 1
10 19734 1 1 115 VAL CB C 22.310 9.695 -34.400 1.00 . A A . 115 VAL CB 1 1
10 19735 1 1 115 VAL CG1 C 22.223 11.170 -34.759 1.00 . A A . 115 VAL CG1 1 1
10 19736 1 1 115 VAL CG2 C 21.653 9.425 -33.055 1.00 . A A . 115 VAL CG2 1 1
10 19737 1 1 115 VAL H H 22.555 7.033 -34.828 1.00 . A A . 115 VAL H 1 1
10 19738 1 1 115 VAL HA H 20.624 9.116 -35.586 1.00 . A A . 115 VAL HA 1 1
10 19739 1 1 115 VAL HB H 23.354 9.425 -34.328 1.00 . A A . 115 VAL HB 1 1
10 19740 1 1 115 VAL HG11 H 22.652 11.327 -35.738 1.00 . A A . 115 VAL HG11 1 1
10 19741 1 1 115 VAL HG12 H 21.188 11.480 -34.762 1.00 . A A . 115 VAL HG12 1 1
10 19742 1 1 115 VAL HG13 H 22.771 11.751 -34.031 1.00 . A A . 115 VAL HG13 1 1
10 19743 1 1 115 VAL HG21 H 22.371 8.969 -32.389 1.00 . A A . 115 VAL HG21 1 1
10 19744 1 1 115 VAL HG22 H 21.308 10.357 -32.629 1.00 . A A . 115 VAL HG22 1 1
10 19745 1 1 115 VAL HG23 H 20.812 8.760 -33.191 1.00 . A A . 115 VAL HG23 1 1
10 19746 1 1 115 VAL N N 21.716 7.414 -35.162 1.00 . A A . 115 VAL N 1 1
10 19747 1 1 115 VAL O O 23.471 8.636 -37.079 1.00 . A A . 115 VAL O 1 1
10 19748 1 1 116 PRO C C 23.431 11.195 -38.906 1.00 . A A . 116 PRO C 1 1
10 19749 1 1 116 PRO CA C 22.242 10.245 -39.007 1.00 . A A . 116 PRO CA 1 1
10 19750 1 1 116 PRO CB C 21.064 10.936 -39.699 1.00 . A A . 116 PRO CB 1 1
10 19751 1 1 116 PRO CD C 20.376 10.484 -37.455 1.00 . A A . 116 PRO CD 1 1
10 19752 1 1 116 PRO CG C 20.227 11.464 -38.586 1.00 . A A . 116 PRO CG 1 1
10 19753 1 1 116 PRO HA H 22.530 9.370 -39.569 1.00 . A A . 116 PRO HA 1 1
10 19754 1 1 116 PRO HB2 H 21.431 11.732 -40.331 1.00 . A A . 116 PRO HB2 1 1
10 19755 1 1 116 PRO HB3 H 20.521 10.217 -40.295 1.00 . A A . 116 PRO HB3 1 1
10 19756 1 1 116 PRO HD2 H 20.347 10.997 -36.505 1.00 . A A . 116 PRO HD2 1 1
10 19757 1 1 116 PRO HD3 H 19.602 9.732 -37.503 1.00 . A A . 116 PRO HD3 1 1
10 19758 1 1 116 PRO HG2 H 20.584 12.438 -38.288 1.00 . A A . 116 PRO HG2 1 1
10 19759 1 1 116 PRO HG3 H 19.195 11.521 -38.899 1.00 . A A . 116 PRO HG3 1 1
10 19760 1 1 116 PRO N N 21.702 9.888 -37.692 1.00 . A A . 116 PRO N 1 1
10 19761 1 1 116 PRO O O 24.417 11.049 -39.628 1.00 . A A . 116 PRO O 1 1
10 19762 1 1 117 ARG C C 24.719 13.308 -36.330 1.00 . A A . 117 ARG C 1 1
10 19763 1 1 117 ARG CA C 24.399 13.142 -37.812 1.00 . A A . 117 ARG CA 1 1
10 19764 1 1 117 ARG CB C 24.002 14.492 -38.414 1.00 . A A . 117 ARG CB 1 1
10 19765 1 1 117 ARG CD C 22.329 16.365 -38.477 1.00 . A A . 117 ARG CD 1 1
10 19766 1 1 117 ARG CG C 22.592 14.929 -38.052 1.00 . A A . 117 ARG CG 1 1
10 19767 1 1 117 ARG CZ C 21.092 18.313 -37.629 1.00 . A A . 117 ARG CZ 1 1
10 19768 1 1 117 ARG H H 22.520 12.233 -37.460 1.00 . A A . 117 ARG H 1 1
10 19769 1 1 117 ARG HA H 25.279 12.776 -38.321 1.00 . A A . 117 ARG HA 1 1
10 19770 1 1 117 ARG HB2 H 24.691 15.245 -38.063 1.00 . A A . 117 ARG HB2 1 1
10 19771 1 1 117 ARG HB3 H 24.070 14.426 -39.489 1.00 . A A . 117 ARG HB3 1 1
10 19772 1 1 117 ARG HD2 H 23.271 16.834 -38.718 1.00 . A A . 117 ARG HD2 1 1
10 19773 1 1 117 ARG HD3 H 21.698 16.357 -39.353 1.00 . A A . 117 ARG HD3 1 1
10 19774 1 1 117 ARG HE H 21.661 16.755 -36.522 1.00 . A A . 117 ARG HE 1 1
10 19775 1 1 117 ARG HG2 H 21.885 14.283 -38.550 1.00 . A A . 117 ARG HG2 1 1
10 19776 1 1 117 ARG HG3 H 22.465 14.850 -36.983 1.00 . A A . 117 ARG HG3 1 1
10 19777 1 1 117 ARG HH11 H 21.524 18.373 -39.601 1.00 . A A . 117 ARG HH11 1 1
10 19778 1 1 117 ARG HH12 H 20.652 19.740 -38.992 1.00 . A A . 117 ARG HH12 1 1
10 19779 1 1 117 ARG HH21 H 20.513 18.549 -35.707 1.00 . A A . 117 ARG HH21 1 1
10 19780 1 1 117 ARG HH22 H 20.078 19.840 -36.776 1.00 . A A . 117 ARG HH22 1 1
10 19781 1 1 117 ARG N N 23.332 12.168 -38.006 1.00 . A A . 117 ARG N 1 1
10 19782 1 1 117 ARG NE N 21.671 17.135 -37.425 1.00 . A A . 117 ARG NE 1 1
10 19783 1 1 117 ARG NH1 N 21.089 18.854 -38.840 1.00 . A A . 117 ARG NH1 1 1
10 19784 1 1 117 ARG NH2 N 20.513 18.954 -36.621 1.00 . A A . 117 ARG NH2 1 1
10 19785 1 1 117 ARG O O 23.842 13.619 -35.525 1.00 . A A . 117 ARG O 1 1
10 19786 1 1 118 ALA C C 27.936 13.376 -34.506 1.00 . A A . 118 ALA C 1 1
10 19787 1 1 118 ALA CA C 26.421 13.228 -34.592 1.00 . A A . 118 ALA CA 1 1
10 19788 1 1 118 ALA CB C 25.959 12.028 -33.779 1.00 . A A . 118 ALA CB 1 1
10 19789 1 1 118 ALA H H 26.638 12.856 -36.664 1.00 . A A . 118 ALA H 1 1
10 19790 1 1 118 ALA HA H 25.960 14.113 -34.177 1.00 . A A . 118 ALA HA 1 1
10 19791 1 1 118 ALA HB1 H 25.203 11.489 -34.332 1.00 . A A . 118 ALA HB1 1 1
10 19792 1 1 118 ALA HB2 H 26.799 11.378 -33.588 1.00 . A A . 118 ALA HB2 1 1
10 19793 1 1 118 ALA HB3 H 25.544 12.367 -32.841 1.00 . A A . 118 ALA HB3 1 1
10 19794 1 1 118 ALA N N 25.984 13.100 -35.977 1.00 . A A . 118 ALA N 1 1
10 19795 1 1 118 ALA O O 28.612 13.552 -35.520 1.00 . A A . 118 ALA O 1 1
10 19796 1 1 119 THR C C 30.384 12.451 -32.008 1.00 . A A . 119 THR C 1 1
10 19797 1 1 119 THR CA C 29.901 13.432 -33.071 1.00 . A A . 119 THR CA 1 1
10 19798 1 1 119 THR CB C 30.279 14.862 -32.643 1.00 . A A . 119 THR CB 1 1
10 19799 1 1 119 THR CG2 C 29.640 15.215 -31.308 1.00 . A A . 119 THR CG2 1 1
10 19800 1 1 119 THR H H 27.875 13.162 -32.520 1.00 . A A . 119 THR H 1 1
10 19801 1 1 119 THR HA H 30.401 13.212 -34.003 1.00 . A A . 119 THR HA 1 1
10 19802 1 1 119 THR HB H 29.918 15.552 -33.392 1.00 . A A . 119 THR HB 1 1
10 19803 1 1 119 THR HG1 H 31.994 14.648 -31.692 1.00 . A A . 119 THR HG1 1 1
10 19804 1 1 119 THR HG21 H 28.594 14.949 -31.328 1.00 . A A . 119 THR HG21 1 1
10 19805 1 1 119 THR HG22 H 29.740 16.275 -31.131 1.00 . A A . 119 THR HG22 1 1
10 19806 1 1 119 THR HG23 H 30.135 14.670 -30.519 1.00 . A A . 119 THR HG23 1 1
10 19807 1 1 119 THR N N 28.465 13.304 -33.288 1.00 . A A . 119 THR N 1 1
10 19808 1 1 119 THR O O 29.687 12.187 -31.028 1.00 . A A . 119 THR O 1 1
10 19809 1 1 119 THR OG1 O 31.703 14.983 -32.544 1.00 . A A . 119 THR OG1 1 1
10 19810 1 1 120 LYS C C 33.595 10.616 -31.654 1.00 . A A . 120 LYS C 1 1
10 19811 1 1 120 LYS CA C 32.163 10.964 -31.264 1.00 . A A . 120 LYS CA 1 1
10 19812 1 1 120 LYS CB C 31.314 9.692 -31.205 1.00 . A A . 120 LYS CB 1 1
10 19813 1 1 120 LYS CD C 31.267 9.580 -28.697 1.00 . A A . 120 LYS CD 1 1
10 19814 1 1 120 LYS CE C 31.376 8.669 -27.482 1.00 . A A . 120 LYS CE 1 1
10 19815 1 1 120 LYS CG C 31.587 8.835 -29.981 1.00 . A A . 120 LYS CG 1 1
10 19816 1 1 120 LYS H H 32.092 12.165 -33.006 1.00 . A A . 120 LYS H 1 1
10 19817 1 1 120 LYS HA H 32.171 11.428 -30.289 1.00 . A A . 120 LYS HA 1 1
10 19818 1 1 120 LYS HB2 H 30.271 9.969 -31.199 1.00 . A A . 120 LYS HB2 1 1
10 19819 1 1 120 LYS HB3 H 31.516 9.099 -32.086 1.00 . A A . 120 LYS HB3 1 1
10 19820 1 1 120 LYS HD2 H 31.962 10.398 -28.582 1.00 . A A . 120 LYS HD2 1 1
10 19821 1 1 120 LYS HD3 H 30.259 9.966 -28.756 1.00 . A A . 120 LYS HD3 1 1
10 19822 1 1 120 LYS HE2 H 30.404 8.248 -27.277 1.00 . A A . 120 LYS HE2 1 1
10 19823 1 1 120 LYS HE3 H 32.072 7.875 -27.706 1.00 . A A . 120 LYS HE3 1 1
10 19824 1 1 120 LYS HG2 H 30.976 7.946 -30.031 1.00 . A A . 120 LYS HG2 1 1
10 19825 1 1 120 LYS HG3 H 32.632 8.556 -29.974 1.00 . A A . 120 LYS HG3 1 1
10 19826 1 1 120 LYS HZ1 H 31.926 10.421 -26.488 1.00 . A A . 120 LYS HZ1 1 1
10 19827 1 1 120 LYS HZ2 H 32.784 9.051 -25.988 1.00 . A A . 120 LYS HZ2 1 1
10 19828 1 1 120 LYS HZ3 H 31.182 9.274 -25.493 1.00 . A A . 120 LYS HZ3 1 1
10 19829 1 1 120 LYS N N 31.584 11.915 -32.206 1.00 . A A . 120 LYS N 1 1
10 19830 1 1 120 LYS NZ N 31.850 9.405 -26.279 1.00 . A A . 120 LYS NZ 1 1
10 19831 1 1 120 LYS O O 33.991 10.778 -32.808 1.00 . A A . 120 LYS O 1 1
10 19832 1 1 121 ASN C C 36.024 8.331 -30.469 1.00 . A A . 121 ASN C 1 1
10 19833 1 1 121 ASN CA C 35.756 9.760 -30.930 1.00 . A A . 121 ASN CA 1 1
10 19834 1 1 121 ASN CB C 36.699 10.726 -30.209 1.00 . A A . 121 ASN CB 1 1
10 19835 1 1 121 ASN CG C 36.631 12.131 -30.775 1.00 . A A . 121 ASN CG 1 1
10 19836 1 1 121 ASN H H 33.994 10.026 -29.787 1.00 . A A . 121 ASN H 1 1
10 19837 1 1 121 ASN HA H 35.934 9.823 -31.992 1.00 . A A . 121 ASN HA 1 1
10 19838 1 1 121 ASN HB2 H 36.431 10.767 -29.163 1.00 . A A . 121 ASN HB2 1 1
10 19839 1 1 121 ASN HB3 H 37.713 10.368 -30.303 1.00 . A A . 121 ASN HB3 1 1
10 19840 1 1 121 ASN HD21 H 38.600 12.330 -30.582 1.00 . A A . 121 ASN HD21 1 1
10 19841 1 1 121 ASN HD22 H 37.768 13.695 -31.238 1.00 . A A . 121 ASN HD22 1 1
10 19842 1 1 121 ASN N N 34.367 10.134 -30.686 1.00 . A A . 121 ASN N 1 1
10 19843 1 1 121 ASN ND2 N 37.782 12.785 -30.876 1.00 . A A . 121 ASN ND2 1 1
10 19844 1 1 121 ASN O O 36.737 8.107 -29.490 1.00 . A A . 121 ASN O 1 1
10 19845 1 1 121 ASN OD1 O 35.556 12.623 -31.119 1.00 . A A . 121 ASN OD1 1 1
10 19846 1 1 122 MET C C 35.748 5.111 -32.108 1.00 . A A . 122 MET C 1 1
10 19847 1 1 122 MET CA C 35.627 5.959 -30.845 1.00 . A A . 122 MET CA 1 1
10 19848 1 1 122 MET CB C 34.457 5.463 -29.994 1.00 . A A . 122 MET CB 1 1
10 19849 1 1 122 MET CE C 35.044 4.482 -26.904 1.00 . A A . 122 MET CE 1 1
10 19850 1 1 122 MET CG C 34.180 6.332 -28.777 1.00 . A A . 122 MET CG 1 1
10 19851 1 1 122 MET H H 34.891 7.608 -31.950 1.00 . A A . 122 MET H 1 1
10 19852 1 1 122 MET HA H 36.540 5.868 -30.276 1.00 . A A . 122 MET HA 1 1
10 19853 1 1 122 MET HB2 H 33.567 5.442 -30.604 1.00 . A A . 122 MET HB2 1 1
10 19854 1 1 122 MET HB3 H 34.675 4.463 -29.652 1.00 . A A . 122 MET HB3 1 1
10 19855 1 1 122 MET HE1 H 35.869 4.111 -26.314 1.00 . A A . 122 MET HE1 1 1
10 19856 1 1 122 MET HE2 H 34.151 4.509 -26.297 1.00 . A A . 122 MET HE2 1 1
10 19857 1 1 122 MET HE3 H 34.885 3.830 -27.751 1.00 . A A . 122 MET HE3 1 1
10 19858 1 1 122 MET HG2 H 34.166 7.367 -29.086 1.00 . A A . 122 MET HG2 1 1
10 19859 1 1 122 MET HG3 H 33.214 6.065 -28.375 1.00 . A A . 122 MET HG3 1 1
10 19860 1 1 122 MET N N 35.448 7.367 -31.180 1.00 . A A . 122 MET N 1 1
10 19861 1 1 122 MET O O 35.875 5.640 -33.211 1.00 . A A . 122 MET O 1 1
10 19862 1 1 122 MET SD S 35.421 6.134 -27.484 1.00 . A A . 122 MET SD 1 1
10 19863 1 1 123 ALA C C 35.690 1.426 -32.600 1.00 . A A . 123 ALA C 1 1
10 19864 1 1 123 ALA CA C 35.811 2.874 -33.062 1.00 . A A . 123 ALA CA 1 1
10 19865 1 1 123 ALA CB C 37.125 3.087 -33.799 1.00 . A A . 123 ALA CB 1 1
10 19866 1 1 123 ALA H H 35.605 3.433 -31.031 1.00 . A A . 123 ALA H 1 1
10 19867 1 1 123 ALA HA H 35.003 3.091 -33.745 1.00 . A A . 123 ALA HA 1 1
10 19868 1 1 123 ALA HB1 H 37.291 2.265 -34.480 1.00 . A A . 123 ALA HB1 1 1
10 19869 1 1 123 ALA HB2 H 37.080 4.012 -34.353 1.00 . A A . 123 ALA HB2 1 1
10 19870 1 1 123 ALA HB3 H 37.934 3.132 -33.085 1.00 . A A . 123 ALA HB3 1 1
10 19871 1 1 123 ALA N N 35.707 3.794 -31.936 1.00 . A A . 123 ALA N 1 1
10 19872 1 1 123 ALA O O 36.547 0.922 -31.873 1.00 . A A . 123 ALA O 1 1
10 19873 1 1 124 VAL C C 33.169 -1.194 -33.376 1.00 . A A . 124 VAL C 1 1
10 19874 1 1 124 VAL CA C 34.388 -0.630 -32.655 1.00 . A A . 124 VAL CA 1 1
10 19875 1 1 124 VAL CB C 34.189 -0.781 -31.136 1.00 . A A . 124 VAL CB 1 1
10 19876 1 1 124 VAL CG1 C 32.892 -0.117 -30.699 1.00 . A A . 124 VAL CG1 1 1
10 19877 1 1 124 VAL CG2 C 34.205 -2.250 -30.739 1.00 . A A . 124 VAL CG2 1 1
10 19878 1 1 124 VAL H H 33.974 1.216 -33.603 1.00 . A A . 124 VAL H 1 1
10 19879 1 1 124 VAL HA H 35.259 -1.202 -32.941 1.00 . A A . 124 VAL HA 1 1
10 19880 1 1 124 VAL HB H 35.007 -0.286 -30.634 1.00 . A A . 124 VAL HB 1 1
10 19881 1 1 124 VAL HG11 H 32.134 -0.872 -30.548 1.00 . A A . 124 VAL HG11 1 1
10 19882 1 1 124 VAL HG12 H 33.055 0.420 -29.776 1.00 . A A . 124 VAL HG12 1 1
10 19883 1 1 124 VAL HG13 H 32.566 0.573 -31.463 1.00 . A A . 124 VAL HG13 1 1
10 19884 1 1 124 VAL HG21 H 34.925 -2.777 -31.346 1.00 . A A . 124 VAL HG21 1 1
10 19885 1 1 124 VAL HG22 H 34.478 -2.339 -29.698 1.00 . A A . 124 VAL HG22 1 1
10 19886 1 1 124 VAL HG23 H 33.224 -2.675 -30.892 1.00 . A A . 124 VAL HG23 1 1
10 19887 1 1 124 VAL N N 34.621 0.761 -33.025 1.00 . A A . 124 VAL N 1 1
10 19888 1 1 124 VAL O O 32.229 -0.464 -33.690 1.00 . A A . 124 VAL O 1 1
10 19889 1 1 125 ASP C C 31.543 -4.315 -33.477 1.00 . A A . 125 ASP C 1 1
10 19890 1 1 125 ASP CA C 32.085 -3.160 -34.314 1.00 . A A . 125 ASP CA 1 1
10 19891 1 1 125 ASP CB C 32.536 -3.674 -35.682 1.00 . A A . 125 ASP CB 1 1
10 19892 1 1 125 ASP CG C 32.899 -2.550 -36.632 1.00 . A A . 125 ASP CG 1 1
10 19893 1 1 125 ASP H H 33.968 -3.026 -33.356 1.00 . A A . 125 ASP H 1 1
10 19894 1 1 125 ASP HA H 31.298 -2.435 -34.454 1.00 . A A . 125 ASP HA 1 1
10 19895 1 1 125 ASP HB2 H 33.404 -4.305 -35.554 1.00 . A A . 125 ASP HB2 1 1
10 19896 1 1 125 ASP HB3 H 31.738 -4.252 -36.124 1.00 . A A . 125 ASP HB3 1 1
10 19897 1 1 125 ASP N N 33.190 -2.497 -33.632 1.00 . A A . 125 ASP N 1 1
10 19898 1 1 125 ASP O O 32.289 -4.970 -32.749 1.00 . A A . 125 ASP O 1 1
10 19899 1 1 125 ASP OD1 O 34.021 -2.573 -37.179 1.00 . A A . 125 ASP OD1 1 1
10 19900 1 1 125 ASP OD2 O 32.059 -1.648 -36.829 1.00 . A A . 125 ASP OD2 1 1
10 19901 1 1 126 GLY C C 28.111 -5.519 -32.793 1.00 . A A . 126 GLY C 1 1
10 19902 1 1 126 GLY CA C 29.622 -5.632 -32.830 1.00 . A A . 126 GLY CA 1 1
10 19903 1 1 126 GLY H H 29.695 -4.003 -34.180 1.00 . A A . 126 GLY H 1 1
10 19904 1 1 126 GLY HA2 H 29.892 -6.576 -33.282 1.00 . A A . 126 GLY HA2 1 1
10 19905 1 1 126 GLY HA3 H 29.998 -5.609 -31.818 1.00 . A A . 126 GLY HA3 1 1
10 19906 1 1 126 GLY N N 30.241 -4.558 -33.584 1.00 . A A . 126 GLY N 1 1
10 19907 1 1 126 GLY O O 27.568 -4.455 -32.496 1.00 . A A . 126 GLY O 1 1
10 19908 1 1 127 PHE C C 25.439 -7.673 -32.114 1.00 . A A . 127 PHE C 1 1
10 19909 1 1 127 PHE CA C 25.971 -6.638 -33.101 1.00 . A A . 127 PHE CA 1 1
10 19910 1 1 127 PHE CB C 25.447 -6.939 -34.507 1.00 . A A . 127 PHE CB 1 1
10 19911 1 1 127 PHE CD1 C 27.048 -8.500 -35.644 1.00 . A A . 127 PHE CD1 1 1
10 19912 1 1 127 PHE CD2 C 24.978 -9.380 -34.853 1.00 . A A . 127 PHE CD2 1 1
10 19913 1 1 127 PHE CE1 C 27.407 -9.751 -36.109 1.00 . A A . 127 PHE CE1 1 1
10 19914 1 1 127 PHE CE2 C 25.331 -10.634 -35.316 1.00 . A A . 127 PHE CE2 1 1
10 19915 1 1 127 PHE CG C 25.832 -8.300 -35.011 1.00 . A A . 127 PHE CG 1 1
10 19916 1 1 127 PHE CZ C 26.547 -10.818 -35.946 1.00 . A A . 127 PHE CZ 1 1
10 19917 1 1 127 PHE H H 27.919 -7.437 -33.326 1.00 . A A . 127 PHE H 1 1
10 19918 1 1 127 PHE HA H 25.627 -5.660 -32.800 1.00 . A A . 127 PHE HA 1 1
10 19919 1 1 127 PHE HB2 H 24.369 -6.882 -34.501 1.00 . A A . 127 PHE HB2 1 1
10 19920 1 1 127 PHE HB3 H 25.839 -6.205 -35.194 1.00 . A A . 127 PHE HB3 1 1
10 19921 1 1 127 PHE HD1 H 27.723 -7.664 -35.773 1.00 . A A . 127 PHE HD1 1 1
10 19922 1 1 127 PHE HD2 H 24.027 -9.236 -34.361 1.00 . A A . 127 PHE HD2 1 1
10 19923 1 1 127 PHE HE1 H 28.357 -9.893 -36.601 1.00 . A A . 127 PHE HE1 1 1
10 19924 1 1 127 PHE HE2 H 24.657 -11.466 -35.187 1.00 . A A . 127 PHE HE2 1 1
10 19925 1 1 127 PHE HZ H 26.824 -11.798 -36.308 1.00 . A A . 127 PHE HZ 1 1
10 19926 1 1 127 PHE N N 27.429 -6.618 -33.098 1.00 . A A . 127 PHE N 1 1
10 19927 1 1 127 PHE O O 26.197 -8.260 -31.342 1.00 . A A . 127 PHE O 1 1
10 19928 1 1 128 LYS C C 21.994 -8.941 -31.529 1.00 . A A . 128 LYS C 1 1
10 19929 1 1 128 LYS CA C 23.492 -8.856 -31.256 1.00 . A A . 128 LYS CA 1 1
10 19930 1 1 128 LYS CB C 23.733 -8.470 -29.795 1.00 . A A . 128 LYS CB 1 1
10 19931 1 1 128 LYS CD C 23.393 -6.694 -28.050 1.00 . A A . 128 LYS CD 1 1
10 19932 1 1 128 LYS CE C 24.587 -7.151 -27.226 1.00 . A A . 128 LYS CE 1 1
10 19933 1 1 128 LYS CG C 23.596 -6.980 -29.529 1.00 . A A . 128 LYS CG 1 1
10 19934 1 1 128 LYS H H 23.575 -7.393 -32.784 1.00 . A A . 128 LYS H 1 1
10 19935 1 1 128 LYS HA H 23.935 -9.822 -31.442 1.00 . A A . 128 LYS HA 1 1
10 19936 1 1 128 LYS HB2 H 23.021 -8.993 -29.174 1.00 . A A . 128 LYS HB2 1 1
10 19937 1 1 128 LYS HB3 H 24.732 -8.774 -29.515 1.00 . A A . 128 LYS HB3 1 1
10 19938 1 1 128 LYS HD2 H 23.260 -5.632 -27.912 1.00 . A A . 128 LYS HD2 1 1
10 19939 1 1 128 LYS HD3 H 22.510 -7.217 -27.709 1.00 . A A . 128 LYS HD3 1 1
10 19940 1 1 128 LYS HE2 H 24.585 -8.229 -27.179 1.00 . A A . 128 LYS HE2 1 1
10 19941 1 1 128 LYS HE3 H 25.492 -6.814 -27.709 1.00 . A A . 128 LYS HE3 1 1
10 19942 1 1 128 LYS HG2 H 24.493 -6.480 -29.861 1.00 . A A . 128 LYS HG2 1 1
10 19943 1 1 128 LYS HG3 H 22.745 -6.602 -30.079 1.00 . A A . 128 LYS HG3 1 1
10 19944 1 1 128 LYS HZ1 H 25.222 -5.822 -25.745 1.00 . A A . 128 LYS HZ1 1 1
10 19945 1 1 128 LYS HZ2 H 24.795 -7.348 -25.156 1.00 . A A . 128 LYS HZ2 1 1
10 19946 1 1 128 LYS HZ3 H 23.591 -6.255 -25.622 1.00 . A A . 128 LYS HZ3 1 1
10 19947 1 1 128 LYS N N 24.128 -7.892 -32.146 1.00 . A A . 128 LYS N 1 1
10 19948 1 1 128 LYS NZ N 24.546 -6.606 -25.840 1.00 . A A . 128 LYS NZ 1 1
10 19949 1 1 128 LYS O O 21.384 -8.021 -32.075 1.00 . A A . 128 LYS O 1 1
10 19950 1 1 129 PRO C C 19.094 -9.414 -30.432 1.00 . A A . 129 PRO C 1 1
10 19951 1 1 129 PRO CA C 19.949 -10.302 -31.330 1.00 . A A . 129 PRO CA 1 1
10 19952 1 1 129 PRO CB C 19.773 -11.774 -30.950 1.00 . A A . 129 PRO CB 1 1
10 19953 1 1 129 PRO CD C 22.048 -11.209 -30.482 1.00 . A A . 129 PRO CD 1 1
10 19954 1 1 129 PRO CG C 20.900 -12.062 -30.020 1.00 . A A . 129 PRO CG 1 1
10 19955 1 1 129 PRO HA H 19.657 -10.156 -32.360 1.00 . A A . 129 PRO HA 1 1
10 19956 1 1 129 PRO HB2 H 18.816 -11.912 -30.468 1.00 . A A . 129 PRO HB2 1 1
10 19957 1 1 129 PRO HB3 H 19.828 -12.387 -31.838 1.00 . A A . 129 PRO HB3 1 1
10 19958 1 1 129 PRO HD2 H 22.635 -10.878 -29.639 1.00 . A A . 129 PRO HD2 1 1
10 19959 1 1 129 PRO HD3 H 22.663 -11.752 -31.184 1.00 . A A . 129 PRO HD3 1 1
10 19960 1 1 129 PRO HG2 H 20.619 -11.799 -29.011 1.00 . A A . 129 PRO HG2 1 1
10 19961 1 1 129 PRO HG3 H 21.164 -13.108 -30.077 1.00 . A A . 129 PRO HG3 1 1
10 19962 1 1 129 PRO N N 21.384 -10.070 -31.140 1.00 . A A . 129 PRO N 1 1
10 19963 1 1 129 PRO O O 19.546 -8.956 -29.382 1.00 . A A . 129 PRO O 1 1
10 19964 1 1 130 LYS C C 15.543 -8.356 -30.704 1.00 . A A . 130 LYS C 1 1
10 19965 1 1 130 LYS CA C 16.936 -8.345 -30.081 1.00 . A A . 130 LYS CA 1 1
10 19966 1 1 130 LYS CB C 17.458 -6.909 -30.003 1.00 . A A . 130 LYS CB 1 1
10 19967 1 1 130 LYS CD C 18.615 -5.030 -31.204 1.00 . A A . 130 LYS CD 1 1
10 19968 1 1 130 LYS CE C 19.999 -5.290 -30.632 1.00 . A A . 130 LYS CE 1 1
10 19969 1 1 130 LYS CG C 17.823 -6.318 -31.354 1.00 . A A . 130 LYS CG 1 1
10 19970 1 1 130 LYS H H 17.551 -9.569 -31.694 1.00 . A A . 130 LYS H 1 1
10 19971 1 1 130 LYS HA H 16.874 -8.752 -29.084 1.00 . A A . 130 LYS HA 1 1
10 19972 1 1 130 LYS HB2 H 16.698 -6.285 -29.554 1.00 . A A . 130 LYS HB2 1 1
10 19973 1 1 130 LYS HB3 H 18.339 -6.894 -29.377 1.00 . A A . 130 LYS HB3 1 1
10 19974 1 1 130 LYS HD2 H 18.719 -4.567 -32.174 1.00 . A A . 130 LYS HD2 1 1
10 19975 1 1 130 LYS HD3 H 18.080 -4.365 -30.541 1.00 . A A . 130 LYS HD3 1 1
10 19976 1 1 130 LYS HE2 H 19.949 -5.228 -29.556 1.00 . A A . 130 LYS HE2 1 1
10 19977 1 1 130 LYS HE3 H 20.314 -6.283 -30.921 1.00 . A A . 130 LYS HE3 1 1
10 19978 1 1 130 LYS HG2 H 18.420 -7.034 -31.899 1.00 . A A . 130 LYS HG2 1 1
10 19979 1 1 130 LYS HG3 H 16.915 -6.111 -31.902 1.00 . A A . 130 LYS HG3 1 1
10 19980 1 1 130 LYS HZ1 H 21.962 -4.661 -30.972 1.00 . A A . 130 LYS HZ1 1 1
10 19981 1 1 130 LYS HZ2 H 20.890 -3.401 -30.620 1.00 . A A . 130 LYS HZ2 1 1
10 19982 1 1 130 LYS HZ3 H 20.861 -4.134 -32.144 1.00 . A A . 130 LYS HZ3 1 1
10 19983 1 1 130 LYS N N 17.855 -9.175 -30.849 1.00 . A A . 130 LYS N 1 1
10 19984 1 1 130 LYS NZ N 20.998 -4.302 -31.127 1.00 . A A . 130 LYS NZ 1 1
10 19985 1 1 130 LYS O O 15.083 -7.366 -31.273 1.00 . A A . 130 LYS O 1 1
10 19986 1 1 131 PRO C C 12.465 -8.857 -30.372 1.00 . A A . 131 PRO C 1 1
10 19987 1 1 131 PRO CA C 13.504 -9.669 -31.140 1.00 . A A . 131 PRO CA 1 1
10 19988 1 1 131 PRO CB C 13.238 -11.167 -30.977 1.00 . A A . 131 PRO CB 1 1
10 19989 1 1 131 PRO CD C 15.341 -10.722 -29.931 1.00 . A A . 131 PRO CD 1 1
10 19990 1 1 131 PRO CG C 14.113 -11.587 -29.846 1.00 . A A . 131 PRO CG 1 1
10 19991 1 1 131 PRO HA H 13.463 -9.406 -32.187 1.00 . A A . 131 PRO HA 1 1
10 19992 1 1 131 PRO HB2 H 12.193 -11.328 -30.749 1.00 . A A . 131 PRO HB2 1 1
10 19993 1 1 131 PRO HB3 H 13.497 -11.685 -31.888 1.00 . A A . 131 PRO HB3 1 1
10 19994 1 1 131 PRO HD2 H 15.715 -10.501 -28.943 1.00 . A A . 131 PRO HD2 1 1
10 19995 1 1 131 PRO HD3 H 16.102 -11.207 -30.524 1.00 . A A . 131 PRO HD3 1 1
10 19996 1 1 131 PRO HG2 H 13.604 -11.424 -28.907 1.00 . A A . 131 PRO HG2 1 1
10 19997 1 1 131 PRO HG3 H 14.380 -12.628 -29.955 1.00 . A A . 131 PRO HG3 1 1
10 19998 1 1 131 PRO N N 14.854 -9.502 -30.595 1.00 . A A . 131 PRO N 1 1
10 19999 1 1 131 PRO O O 11.369 -8.602 -30.873 1.00 . A A . 131 PRO O 1 1
10 20000 1 1 132 HIS C C 12.552 -6.338 -27.934 1.00 . A A . 132 HIS C 1 1
10 20001 1 1 132 HIS CA C 11.914 -7.669 -28.320 1.00 . A A . 132 HIS CA 1 1
10 20002 1 1 132 HIS CB C 11.540 -8.453 -27.062 1.00 . A A . 132 HIS CB 1 1
10 20003 1 1 132 HIS CD2 C 11.064 -7.267 -24.805 1.00 . A A . 132 HIS CD2 1 1
10 20004 1 1 132 HIS CE1 C 9.068 -6.488 -25.267 1.00 . A A . 132 HIS CE1 1 1
10 20005 1 1 132 HIS CG C 10.760 -7.651 -26.067 1.00 . A A . 132 HIS CG 1 1
10 20006 1 1 132 HIS H H 13.703 -8.688 -28.813 1.00 . A A . 132 HIS H 1 1
10 20007 1 1 132 HIS HA H 11.020 -7.474 -28.892 1.00 . A A . 132 HIS HA 1 1
10 20008 1 1 132 HIS HB2 H 10.941 -9.307 -27.343 1.00 . A A . 132 HIS HB2 1 1
10 20009 1 1 132 HIS HB3 H 12.443 -8.797 -26.577 1.00 . A A . 132 HIS HB3 1 1
10 20010 1 1 132 HIS HD1 H 9.003 -7.257 -27.161 1.00 . A A . 132 HIS HD1 1 1
10 20011 1 1 132 HIS HD2 H 11.978 -7.486 -24.270 1.00 . A A . 132 HIS HD2 1 1
10 20012 1 1 132 HIS HE1 H 8.116 -5.987 -25.181 1.00 . A A . 132 HIS HE1 1 1
10 20013 1 1 132 HIS N N 12.817 -8.454 -29.156 1.00 . A A . 132 HIS N 1 1
10 20014 1 1 132 HIS ND1 N 9.502 -7.148 -26.326 1.00 . A A . 132 HIS ND1 1 1
10 20015 1 1 132 HIS NE2 N 9.998 -6.545 -24.330 1.00 . A A . 132 HIS NE2 1 1
10 20016 1 1 132 HIS O O 13.646 -6.035 -28.407 1.00 . A A . 132 HIS O 1 1
10 20017 2 2 1 FES FE1 FE 14.329 18.854 -31.268 1.00 . B A . 200 FES FE1 1 1
10 20018 2 2 1 FES FE2 FE 12.064 17.665 -32.210 1.00 . B A . 200 FES FE2 1 1
10 20019 2 2 1 FES S1 S 12.928 17.593 -30.191 1.00 . B A . 200 FES S1 1 1
10 20020 2 2 1 FES S2 S 13.254 19.260 -33.140 1.00 . B A . 200 FES S2 1 1
11 20021 1 1 1 GLY C C 1.433 3.737 -6.070 1.00 . A A . 1 GLY C 1 1
11 20022 1 1 1 GLY CA C 1.256 5.150 -6.588 1.00 . A A . 1 GLY CA 1 1
11 20023 1 1 1 GLY H1 H 2.057 6.045 -4.846 1.00 . A A . 1 GLY H1 1 1
11 20024 1 1 1 GLY HA2 H 0.281 5.236 -7.045 1.00 . A A . 1 GLY HA2 1 1
11 20025 1 1 1 GLY HA3 H 2.010 5.344 -7.337 1.00 . A A . 1 GLY HA3 1 1
11 20026 1 1 1 GLY N N 1.372 6.145 -5.539 1.00 . A A . 1 GLY N 1 1
11 20027 1 1 1 GLY O O 1.756 3.517 -4.903 1.00 . A A . 1 GLY O 1 1
11 20028 1 1 2 PRO C C 2.798 0.927 -6.352 1.00 . A A . 2 PRO C 1 1
11 20029 1 1 2 PRO CA C 1.349 1.331 -6.599 1.00 . A A . 2 PRO CA 1 1
11 20030 1 1 2 PRO CB C 0.794 0.607 -7.828 1.00 . A A . 2 PRO CB 1 1
11 20031 1 1 2 PRO CD C 0.829 2.938 -8.359 1.00 . A A . 2 PRO CD 1 1
11 20032 1 1 2 PRO CG C 0.989 1.565 -8.952 1.00 . A A . 2 PRO CG 1 1
11 20033 1 1 2 PRO HA H 0.753 1.082 -5.732 1.00 . A A . 2 PRO HA 1 1
11 20034 1 1 2 PRO HB2 H 1.344 -0.308 -7.988 1.00 . A A . 2 PRO HB2 1 1
11 20035 1 1 2 PRO HB3 H -0.251 0.384 -7.677 1.00 . A A . 2 PRO HB3 1 1
11 20036 1 1 2 PRO HD2 H 1.488 3.639 -8.850 1.00 . A A . 2 PRO HD2 1 1
11 20037 1 1 2 PRO HD3 H -0.197 3.264 -8.435 1.00 . A A . 2 PRO HD3 1 1
11 20038 1 1 2 PRO HG2 H 1.979 1.448 -9.367 1.00 . A A . 2 PRO HG2 1 1
11 20039 1 1 2 PRO HG3 H 0.241 1.397 -9.712 1.00 . A A . 2 PRO HG3 1 1
11 20040 1 1 2 PRO N N 1.217 2.749 -6.952 1.00 . A A . 2 PRO N 1 1
11 20041 1 1 2 PRO O O 3.723 1.677 -6.661 1.00 . A A . 2 PRO O 1 1
11 20042 1 1 3 GLY C C 4.564 -2.144 -6.051 1.00 . A A . 3 GLY C 1 1
11 20043 1 1 3 GLY CA C 4.328 -0.746 -5.513 1.00 . A A . 3 GLY CA 1 1
11 20044 1 1 3 GLY H H 2.213 -0.819 -5.567 1.00 . A A . 3 GLY H 1 1
11 20045 1 1 3 GLY HA2 H 5.043 -0.074 -5.962 1.00 . A A . 3 GLY HA2 1 1
11 20046 1 1 3 GLY HA3 H 4.479 -0.755 -4.444 1.00 . A A . 3 GLY HA3 1 1
11 20047 1 1 3 GLY N N 2.988 -0.264 -5.792 1.00 . A A . 3 GLY N 1 1
11 20048 1 1 3 GLY O O 5.040 -3.021 -5.331 1.00 . A A . 3 GLY O 1 1
11 20049 1 1 4 SER C C 4.407 -3.524 -9.473 1.00 . A A . 4 SER C 1 1
11 20050 1 1 4 SER CA C 4.403 -3.654 -7.953 1.00 . A A . 4 SER CA 1 1
11 20051 1 1 4 SER CB C 3.290 -4.610 -7.516 1.00 . A A . 4 SER CB 1 1
11 20052 1 1 4 SER H H 3.854 -1.612 -7.843 1.00 . A A . 4 SER H 1 1
11 20053 1 1 4 SER HA H 5.354 -4.053 -7.635 1.00 . A A . 4 SER HA 1 1
11 20054 1 1 4 SER HB2 H 3.352 -5.519 -8.095 1.00 . A A . 4 SER HB2 1 1
11 20055 1 1 4 SER HB3 H 3.411 -4.842 -6.467 1.00 . A A . 4 SER HB3 1 1
11 20056 1 1 4 SER HG H 1.378 -4.716 -7.929 1.00 . A A . 4 SER HG 1 1
11 20057 1 1 4 SER N N 4.229 -2.352 -7.320 1.00 . A A . 4 SER N 1 1
11 20058 1 1 4 SER O O 4.270 -2.426 -10.013 1.00 . A A . 4 SER O 1 1
11 20059 1 1 4 SER OG O 2.013 -4.029 -7.711 1.00 . A A . 4 SER OG 1 1
11 20060 1 1 5 MET C C 3.517 -5.599 -12.167 1.00 . A A . 5 MET C 1 1
11 20061 1 1 5 MET CA C 4.589 -4.664 -11.615 1.00 . A A . 5 MET CA 1 1
11 20062 1 1 5 MET CB C 5.967 -5.093 -12.123 1.00 . A A . 5 MET CB 1 1
11 20063 1 1 5 MET CE C 6.987 -9.115 -12.161 1.00 . A A . 5 MET CE 1 1
11 20064 1 1 5 MET CG C 6.400 -6.461 -11.621 1.00 . A A . 5 MET CG 1 1
11 20065 1 1 5 MET H H 4.672 -5.495 -9.671 1.00 . A A . 5 MET H 1 1
11 20066 1 1 5 MET HA H 4.386 -3.660 -11.958 1.00 . A A . 5 MET HA 1 1
11 20067 1 1 5 MET HB2 H 5.948 -5.119 -13.202 1.00 . A A . 5 MET HB2 1 1
11 20068 1 1 5 MET HB3 H 6.698 -4.367 -11.801 1.00 . A A . 5 MET HB3 1 1
11 20069 1 1 5 MET HE1 H 6.554 -9.567 -11.282 1.00 . A A . 5 MET HE1 1 1
11 20070 1 1 5 MET HE2 H 7.090 -9.859 -12.937 1.00 . A A . 5 MET HE2 1 1
11 20071 1 1 5 MET HE3 H 7.960 -8.713 -11.916 1.00 . A A . 5 MET HE3 1 1
11 20072 1 1 5 MET HG2 H 7.475 -6.466 -11.513 1.00 . A A . 5 MET HG2 1 1
11 20073 1 1 5 MET HG3 H 5.944 -6.636 -10.659 1.00 . A A . 5 MET HG3 1 1
11 20074 1 1 5 MET N N 4.567 -4.652 -10.158 1.00 . A A . 5 MET N 1 1
11 20075 1 1 5 MET O O 3.246 -6.654 -11.594 1.00 . A A . 5 MET O 1 1
11 20076 1 1 5 MET SD S 5.926 -7.793 -12.739 1.00 . A A . 5 MET SD 1 1
11 20077 1 1 6 ASP C C 1.605 -5.535 -15.338 1.00 . A A . 6 ASP C 1 1
11 20078 1 1 6 ASP CA C 1.870 -6.009 -13.911 1.00 . A A . 6 ASP CA 1 1
11 20079 1 1 6 ASP CB C 0.581 -5.943 -13.092 1.00 . A A . 6 ASP CB 1 1
11 20080 1 1 6 ASP CG C 0.503 -7.040 -12.048 1.00 . A A . 6 ASP CG 1 1
11 20081 1 1 6 ASP H H 3.173 -4.354 -13.692 1.00 . A A . 6 ASP H 1 1
11 20082 1 1 6 ASP HA H 2.215 -7.031 -13.944 1.00 . A A . 6 ASP HA 1 1
11 20083 1 1 6 ASP HB2 H 0.530 -4.989 -12.588 1.00 . A A . 6 ASP HB2 1 1
11 20084 1 1 6 ASP HB3 H -0.265 -6.042 -13.755 1.00 . A A . 6 ASP HB3 1 1
11 20085 1 1 6 ASP N N 2.912 -5.205 -13.283 1.00 . A A . 6 ASP N 1 1
11 20086 1 1 6 ASP O O 2.230 -4.586 -15.812 1.00 . A A . 6 ASP O 1 1
11 20087 1 1 6 ASP OD1 O 0.724 -8.217 -12.405 1.00 . A A . 6 ASP OD1 1 1
11 20088 1 1 6 ASP OD2 O 0.222 -6.723 -10.874 1.00 . A A . 6 ASP OD2 1 1
11 20089 1 1 7 MET C C -0.624 -4.660 -17.416 1.00 . A A . 7 MET C 1 1
11 20090 1 1 7 MET CA C 0.331 -5.849 -17.387 1.00 . A A . 7 MET CA 1 1
11 20091 1 1 7 MET CB C -0.304 -7.044 -18.099 1.00 . A A . 7 MET CB 1 1
11 20092 1 1 7 MET CE C 2.239 -10.054 -19.431 1.00 . A A . 7 MET CE 1 1
11 20093 1 1 7 MET CG C 0.571 -8.288 -18.097 1.00 . A A . 7 MET CG 1 1
11 20094 1 1 7 MET H H 0.214 -6.950 -15.583 1.00 . A A . 7 MET H 1 1
11 20095 1 1 7 MET HA H 1.241 -5.578 -17.899 1.00 . A A . 7 MET HA 1 1
11 20096 1 1 7 MET HB2 H -1.237 -7.286 -17.611 1.00 . A A . 7 MET HB2 1 1
11 20097 1 1 7 MET HB3 H -0.504 -6.774 -19.125 1.00 . A A . 7 MET HB3 1 1
11 20098 1 1 7 MET HE1 H 3.201 -10.103 -18.943 1.00 . A A . 7 MET HE1 1 1
11 20099 1 1 7 MET HE2 H 1.521 -10.636 -18.873 1.00 . A A . 7 MET HE2 1 1
11 20100 1 1 7 MET HE3 H 2.323 -10.448 -20.433 1.00 . A A . 7 MET HE3 1 1
11 20101 1 1 7 MET HG2 H 1.155 -8.299 -17.189 1.00 . A A . 7 MET HG2 1 1
11 20102 1 1 7 MET HG3 H -0.066 -9.159 -18.124 1.00 . A A . 7 MET HG3 1 1
11 20103 1 1 7 MET N N 0.678 -6.203 -16.015 1.00 . A A . 7 MET N 1 1
11 20104 1 1 7 MET O O -1.839 -4.829 -17.524 1.00 . A A . 7 MET O 1 1
11 20105 1 1 7 MET SD S 1.695 -8.348 -19.505 1.00 . A A . 7 MET SD 1 1
11 20106 1 1 8 PHE C C -0.544 -1.389 -18.561 1.00 . A A . 8 PHE C 1 1
11 20107 1 1 8 PHE CA C -0.869 -2.239 -17.336 1.00 . A A . 8 PHE CA 1 1
11 20108 1 1 8 PHE CB C -0.628 -1.429 -16.061 1.00 . A A . 8 PHE CB 1 1
11 20109 1 1 8 PHE CD1 C -1.648 0.787 -15.476 1.00 . A A . 8 PHE CD1 1 1
11 20110 1 1 8 PHE CD2 C -3.051 -1.140 -15.473 1.00 . A A . 8 PHE CD2 1 1
11 20111 1 1 8 PHE CE1 C -2.724 1.575 -15.110 1.00 . A A . 8 PHE CE1 1 1
11 20112 1 1 8 PHE CE2 C -4.130 -0.359 -15.107 1.00 . A A . 8 PHE CE2 1 1
11 20113 1 1 8 PHE CG C -1.799 -0.577 -15.662 1.00 . A A . 8 PHE CG 1 1
11 20114 1 1 8 PHE CZ C -3.967 1.001 -14.923 1.00 . A A . 8 PHE CZ 1 1
11 20115 1 1 8 PHE H H 0.908 -3.387 -17.238 1.00 . A A . 8 PHE H 1 1
11 20116 1 1 8 PHE HA H -1.908 -2.528 -17.379 1.00 . A A . 8 PHE HA 1 1
11 20117 1 1 8 PHE HB2 H -0.420 -2.107 -15.246 1.00 . A A . 8 PHE HB2 1 1
11 20118 1 1 8 PHE HB3 H 0.220 -0.780 -16.209 1.00 . A A . 8 PHE HB3 1 1
11 20119 1 1 8 PHE HD1 H -0.676 1.238 -15.620 1.00 . A A . 8 PHE HD1 1 1
11 20120 1 1 8 PHE HD2 H -3.181 -2.203 -15.614 1.00 . A A . 8 PHE HD2 1 1
11 20121 1 1 8 PHE HE1 H -2.592 2.638 -14.967 1.00 . A A . 8 PHE HE1 1 1
11 20122 1 1 8 PHE HE2 H -5.100 -0.810 -14.962 1.00 . A A . 8 PHE HE2 1 1
11 20123 1 1 8 PHE HZ H -4.808 1.614 -14.638 1.00 . A A . 8 PHE HZ 1 1
11 20124 1 1 8 PHE N N -0.066 -3.456 -17.321 1.00 . A A . 8 PHE N 1 1
11 20125 1 1 8 PHE O O 0.484 -1.582 -19.208 1.00 . A A . 8 PHE O 1 1
11 20126 1 1 9 SER C C -0.702 1.789 -19.584 1.00 . A A . 9 SER C 1 1
11 20127 1 1 9 SER CA C -1.241 0.430 -20.021 1.00 . A A . 9 SER CA 1 1
11 20128 1 1 9 SER CB C -2.560 0.610 -20.775 1.00 . A A . 9 SER CB 1 1
11 20129 1 1 9 SER H H -2.231 -0.343 -18.316 1.00 . A A . 9 SER H 1 1
11 20130 1 1 9 SER HA H -0.520 -0.035 -20.678 1.00 . A A . 9 SER HA 1 1
11 20131 1 1 9 SER HB2 H -3.374 0.641 -20.068 1.00 . A A . 9 SER HB2 1 1
11 20132 1 1 9 SER HB3 H -2.529 1.535 -21.331 1.00 . A A . 9 SER HB3 1 1
11 20133 1 1 9 SER HG H -2.230 -0.341 -22.456 1.00 . A A . 9 SER HG 1 1
11 20134 1 1 9 SER N N -1.430 -0.447 -18.872 1.00 . A A . 9 SER N 1 1
11 20135 1 1 9 SER O O 0.423 2.160 -19.918 1.00 . A A . 9 SER O 1 1
11 20136 1 1 9 SER OG O -2.780 -0.460 -21.678 1.00 . A A . 9 SER OG 1 1
11 20137 1 1 10 ALA C C -0.799 4.781 -19.506 1.00 . A A . 10 ALA C 1 1
11 20138 1 1 10 ALA CA C -1.121 3.843 -18.348 1.00 . A A . 10 ALA CA 1 1
11 20139 1 1 10 ALA CB C 0.074 3.726 -17.414 1.00 . A A . 10 ALA CB 1 1
11 20140 1 1 10 ALA H H -2.399 2.176 -18.600 1.00 . A A . 10 ALA H 1 1
11 20141 1 1 10 ALA HA H -1.948 4.252 -17.786 1.00 . A A . 10 ALA HA 1 1
11 20142 1 1 10 ALA HB1 H 0.404 4.714 -17.127 1.00 . A A . 10 ALA HB1 1 1
11 20143 1 1 10 ALA HB2 H -0.212 3.171 -16.533 1.00 . A A . 10 ALA HB2 1 1
11 20144 1 1 10 ALA HB3 H 0.877 3.211 -17.920 1.00 . A A . 10 ALA HB3 1 1
11 20145 1 1 10 ALA N N -1.515 2.526 -18.833 1.00 . A A . 10 ALA N 1 1
11 20146 1 1 10 ALA O O 0.360 5.095 -19.780 1.00 . A A . 10 ALA O 1 1
11 20147 1 1 11 PRO C C -1.248 7.544 -20.923 1.00 . A A . 11 PRO C 1 1
11 20148 1 1 11 PRO CA C -1.701 6.150 -21.347 1.00 . A A . 11 PRO CA 1 1
11 20149 1 1 11 PRO CB C -3.110 6.204 -21.940 1.00 . A A . 11 PRO CB 1 1
11 20150 1 1 11 PRO CD C -3.256 4.910 -19.936 1.00 . A A . 11 PRO CD 1 1
11 20151 1 1 11 PRO CG C -4.013 5.878 -20.802 1.00 . A A . 11 PRO CG 1 1
11 20152 1 1 11 PRO HA H -1.013 5.757 -22.082 1.00 . A A . 11 PRO HA 1 1
11 20153 1 1 11 PRO HB2 H -3.302 7.195 -22.327 1.00 . A A . 11 PRO HB2 1 1
11 20154 1 1 11 PRO HB3 H -3.198 5.478 -22.735 1.00 . A A . 11 PRO HB3 1 1
11 20155 1 1 11 PRO HD2 H -3.497 5.066 -18.896 1.00 . A A . 11 PRO HD2 1 1
11 20156 1 1 11 PRO HD3 H -3.474 3.893 -20.227 1.00 . A A . 11 PRO HD3 1 1
11 20157 1 1 11 PRO HG2 H -4.245 6.775 -20.248 1.00 . A A . 11 PRO HG2 1 1
11 20158 1 1 11 PRO HG3 H -4.919 5.421 -21.172 1.00 . A A . 11 PRO HG3 1 1
11 20159 1 1 11 PRO N N -1.847 5.242 -20.206 1.00 . A A . 11 PRO N 1 1
11 20160 1 1 11 PRO O O -0.488 8.202 -21.634 1.00 . A A . 11 PRO O 1 1
11 20161 1 1 12 ASP C C -0.274 9.186 -18.176 1.00 . A A . 12 ASP C 1 1
11 20162 1 1 12 ASP CA C -1.358 9.300 -19.242 1.00 . A A . 12 ASP CA 1 1
11 20163 1 1 12 ASP CB C -2.590 9.997 -18.664 1.00 . A A . 12 ASP CB 1 1
11 20164 1 1 12 ASP CG C -3.232 9.202 -17.544 1.00 . A A . 12 ASP CG 1 1
11 20165 1 1 12 ASP H H -2.318 7.414 -19.241 1.00 . A A . 12 ASP H 1 1
11 20166 1 1 12 ASP HA H -0.976 9.888 -20.063 1.00 . A A . 12 ASP HA 1 1
11 20167 1 1 12 ASP HB2 H -2.300 10.962 -18.274 1.00 . A A . 12 ASP HB2 1 1
11 20168 1 1 12 ASP HB3 H -3.320 10.135 -19.447 1.00 . A A . 12 ASP HB3 1 1
11 20169 1 1 12 ASP N N -1.716 7.985 -19.762 1.00 . A A . 12 ASP N 1 1
11 20170 1 1 12 ASP O O -0.144 10.055 -17.314 1.00 . A A . 12 ASP O 1 1
11 20171 1 1 12 ASP OD1 O -2.687 9.212 -16.420 1.00 . A A . 12 ASP OD1 1 1
11 20172 1 1 12 ASP OD2 O -4.280 8.570 -17.791 1.00 . A A . 12 ASP OD2 1 1
11 20173 1 1 13 ARG C C 2.623 6.930 -17.848 1.00 . A A . 13 ARG C 1 1
11 20174 1 1 13 ARG CA C 1.572 7.879 -17.277 1.00 . A A . 13 ARG CA 1 1
11 20175 1 1 13 ARG CB C 1.005 7.305 -15.977 1.00 . A A . 13 ARG CB 1 1
11 20176 1 1 13 ARG CD C 0.624 7.799 -13.543 1.00 . A A . 13 ARG CD 1 1
11 20177 1 1 13 ARG CG C 0.634 8.366 -14.954 1.00 . A A . 13 ARG CG 1 1
11 20178 1 1 13 ARG CZ C -0.776 6.253 -12.241 1.00 . A A . 13 ARG CZ 1 1
11 20179 1 1 13 ARG H H 0.348 7.450 -18.950 1.00 . A A . 13 ARG H 1 1
11 20180 1 1 13 ARG HA H 2.038 8.829 -17.067 1.00 . A A . 13 ARG HA 1 1
11 20181 1 1 13 ARG HB2 H 0.118 6.732 -16.207 1.00 . A A . 13 ARG HB2 1 1
11 20182 1 1 13 ARG HB3 H 1.740 6.651 -15.535 1.00 . A A . 13 ARG HB3 1 1
11 20183 1 1 13 ARG HD2 H 1.618 7.455 -13.300 1.00 . A A . 13 ARG HD2 1 1
11 20184 1 1 13 ARG HD3 H 0.337 8.581 -12.857 1.00 . A A . 13 ARG HD3 1 1
11 20185 1 1 13 ARG HE H -0.600 6.233 -14.228 1.00 . A A . 13 ARG HE 1 1
11 20186 1 1 13 ARG HG2 H 1.356 9.168 -15.002 1.00 . A A . 13 ARG HG2 1 1
11 20187 1 1 13 ARG HG3 H -0.349 8.749 -15.186 1.00 . A A . 13 ARG HG3 1 1
11 20188 1 1 13 ARG HH11 H 0.237 7.613 -11.143 1.00 . A A . 13 ARG HH11 1 1
11 20189 1 1 13 ARG HH12 H -0.755 6.518 -10.238 1.00 . A A . 13 ARG HH12 1 1
11 20190 1 1 13 ARG HH21 H -1.908 4.785 -13.047 1.00 . A A . 13 ARG HH21 1 1
11 20191 1 1 13 ARG HH22 H -1.973 4.908 -11.321 1.00 . A A . 13 ARG HH22 1 1
11 20192 1 1 13 ARG N N 0.501 8.108 -18.240 1.00 . A A . 13 ARG N 1 1
11 20193 1 1 13 ARG NE N -0.309 6.683 -13.408 1.00 . A A . 13 ARG NE 1 1
11 20194 1 1 13 ARG NH1 N -0.400 6.843 -11.115 1.00 . A A . 13 ARG NH1 1 1
11 20195 1 1 13 ARG NH2 N -1.623 5.232 -12.199 1.00 . A A . 13 ARG NH2 1 1
11 20196 1 1 13 ARG O O 2.315 5.796 -18.214 1.00 . A A . 13 ARG O 1 1
11 20197 1 1 14 ILE C C 5.160 5.337 -17.616 1.00 . A A . 14 ILE C 1 1
11 20198 1 1 14 ILE CA C 4.957 6.600 -18.448 1.00 . A A . 14 ILE CA 1 1
11 20199 1 1 14 ILE CB C 6.275 7.396 -18.482 1.00 . A A . 14 ILE CB 1 1
11 20200 1 1 14 ILE CD1 C 7.193 9.694 -19.076 1.00 . A A . 14 ILE CD1 1 1
11 20201 1 1 14 ILE CG1 C 6.105 8.669 -19.313 1.00 . A A . 14 ILE CG1 1 1
11 20202 1 1 14 ILE CG2 C 7.397 6.536 -19.043 1.00 . A A . 14 ILE CG2 1 1
11 20203 1 1 14 ILE H H 4.044 8.317 -17.614 1.00 . A A . 14 ILE H 1 1
11 20204 1 1 14 ILE HA H 4.705 6.315 -19.459 1.00 . A A . 14 ILE HA 1 1
11 20205 1 1 14 ILE HB H 6.533 7.665 -17.469 1.00 . A A . 14 ILE HB 1 1
11 20206 1 1 14 ILE HD11 H 7.860 9.340 -18.304 1.00 . A A . 14 ILE HD11 1 1
11 20207 1 1 14 ILE HD12 H 7.747 9.848 -19.990 1.00 . A A . 14 ILE HD12 1 1
11 20208 1 1 14 ILE HD13 H 6.747 10.627 -18.765 1.00 . A A . 14 ILE HD13 1 1
11 20209 1 1 14 ILE HG12 H 6.114 8.413 -20.360 1.00 . A A . 14 ILE HG12 1 1
11 20210 1 1 14 ILE HG13 H 5.158 9.127 -19.066 1.00 . A A . 14 ILE HG13 1 1
11 20211 1 1 14 ILE HG21 H 8.333 7.072 -18.969 1.00 . A A . 14 ILE HG21 1 1
11 20212 1 1 14 ILE HG22 H 7.464 5.619 -18.479 1.00 . A A . 14 ILE HG22 1 1
11 20213 1 1 14 ILE HG23 H 7.195 6.310 -20.079 1.00 . A A . 14 ILE HG23 1 1
11 20214 1 1 14 ILE N N 3.861 7.405 -17.921 1.00 . A A . 14 ILE N 1 1
11 20215 1 1 14 ILE O O 5.199 5.374 -16.386 1.00 . A A . 14 ILE O 1 1
11 20216 1 1 15 PRO C C 6.874 2.785 -17.000 1.00 . A A . 15 PRO C 1 1
11 20217 1 1 15 PRO CA C 5.498 2.897 -17.647 1.00 . A A . 15 PRO CA 1 1
11 20218 1 1 15 PRO CB C 5.364 1.894 -18.795 1.00 . A A . 15 PRO CB 1 1
11 20219 1 1 15 PRO CD C 5.257 4.074 -19.769 1.00 . A A . 15 PRO CD 1 1
11 20220 1 1 15 PRO CG C 5.724 2.667 -20.017 1.00 . A A . 15 PRO CG 1 1
11 20221 1 1 15 PRO HA H 4.736 2.703 -16.907 1.00 . A A . 15 PRO HA 1 1
11 20222 1 1 15 PRO HB2 H 6.042 1.067 -18.635 1.00 . A A . 15 PRO HB2 1 1
11 20223 1 1 15 PRO HB3 H 4.348 1.530 -18.844 1.00 . A A . 15 PRO HB3 1 1
11 20224 1 1 15 PRO HD2 H 5.931 4.782 -20.230 1.00 . A A . 15 PRO HD2 1 1
11 20225 1 1 15 PRO HD3 H 4.253 4.210 -20.141 1.00 . A A . 15 PRO HD3 1 1
11 20226 1 1 15 PRO HG2 H 6.793 2.646 -20.163 1.00 . A A . 15 PRO HG2 1 1
11 20227 1 1 15 PRO HG3 H 5.218 2.251 -20.876 1.00 . A A . 15 PRO HG3 1 1
11 20228 1 1 15 PRO N N 5.293 4.192 -18.302 1.00 . A A . 15 PRO N 1 1
11 20229 1 1 15 PRO O O 7.608 3.768 -16.907 1.00 . A A . 15 PRO O 1 1
11 20230 1 1 16 GLU C C 9.651 1.805 -16.810 1.00 . A A . 16 GLU C 1 1
11 20231 1 1 16 GLU CA C 8.505 1.341 -15.915 1.00 . A A . 16 GLU CA 1 1
11 20232 1 1 16 GLU CB C 8.669 -0.145 -15.587 1.00 . A A . 16 GLU CB 1 1
11 20233 1 1 16 GLU CD C 8.225 -1.815 -13.745 1.00 . A A . 16 GLU CD 1 1
11 20234 1 1 16 GLU CG C 7.680 -0.652 -14.551 1.00 . A A . 16 GLU CG 1 1
11 20235 1 1 16 GLU H H 6.588 0.835 -16.657 1.00 . A A . 16 GLU H 1 1
11 20236 1 1 16 GLU HA H 8.530 1.908 -14.996 1.00 . A A . 16 GLU HA 1 1
11 20237 1 1 16 GLU HB2 H 8.537 -0.718 -16.492 1.00 . A A . 16 GLU HB2 1 1
11 20238 1 1 16 GLU HB3 H 9.668 -0.309 -15.210 1.00 . A A . 16 GLU HB3 1 1
11 20239 1 1 16 GLU HG2 H 7.441 0.154 -13.874 1.00 . A A . 16 GLU HG2 1 1
11 20240 1 1 16 GLU HG3 H 6.782 -0.974 -15.057 1.00 . A A . 16 GLU HG3 1 1
11 20241 1 1 16 GLU N N 7.217 1.580 -16.554 1.00 . A A . 16 GLU N 1 1
11 20242 1 1 16 GLU O O 9.499 1.905 -18.027 1.00 . A A . 16 GLU O 1 1
11 20243 1 1 16 GLU OE1 O 8.991 -1.567 -12.790 1.00 . A A . 16 GLU OE1 1 1
11 20244 1 1 16 GLU OE2 O 7.886 -2.973 -14.069 1.00 . A A . 16 GLU OE2 1 1
11 20245 1 1 17 GLN C C 12.606 1.391 -17.705 1.00 . A A . 17 GLN C 1 1
11 20246 1 1 17 GLN CA C 11.967 2.543 -16.937 1.00 . A A . 17 GLN CA 1 1
11 20247 1 1 17 GLN CB C 12.988 3.167 -15.985 1.00 . A A . 17 GLN CB 1 1
11 20248 1 1 17 GLN CD C 14.906 2.515 -14.476 1.00 . A A . 17 GLN CD 1 1
11 20249 1 1 17 GLN CG C 13.490 2.207 -14.918 1.00 . A A . 17 GLN CG 1 1
11 20250 1 1 17 GLN H H 10.853 1.990 -15.224 1.00 . A A . 17 GLN H 1 1
11 20251 1 1 17 GLN HA H 11.641 3.293 -17.643 1.00 . A A . 17 GLN HA 1 1
11 20252 1 1 17 GLN HB2 H 13.836 3.508 -16.560 1.00 . A A . 17 GLN HB2 1 1
11 20253 1 1 17 GLN HB3 H 12.533 4.013 -15.492 1.00 . A A . 17 GLN HB3 1 1
11 20254 1 1 17 GLN HE21 H 14.532 1.768 -12.672 1.00 . A A . 17 GLN HE21 1 1
11 20255 1 1 17 GLN HE22 H 16.131 2.374 -12.916 1.00 . A A . 17 GLN HE22 1 1
11 20256 1 1 17 GLN HG2 H 12.839 2.272 -14.059 1.00 . A A . 17 GLN HG2 1 1
11 20257 1 1 17 GLN HG3 H 13.462 1.203 -15.314 1.00 . A A . 17 GLN HG3 1 1
11 20258 1 1 17 GLN N N 10.796 2.088 -16.196 1.00 . A A . 17 GLN N 1 1
11 20259 1 1 17 GLN NE2 N 15.223 2.187 -13.229 1.00 . A A . 17 GLN NE2 1 1
11 20260 1 1 17 GLN O O 12.631 0.256 -17.231 1.00 . A A . 17 GLN O 1 1
11 20261 1 1 17 GLN OE1 O 15.709 3.043 -15.247 1.00 . A A . 17 GLN OE1 1 1
11 20262 1 1 18 ILE C C 15.130 1.152 -20.206 1.00 . A A . 18 ILE C 1 1
11 20263 1 1 18 ILE CA C 13.761 0.682 -19.726 1.00 . A A . 18 ILE CA 1 1
11 20264 1 1 18 ILE CB C 12.894 0.328 -20.948 1.00 . A A . 18 ILE CB 1 1
11 20265 1 1 18 ILE CD1 C 13.589 1.678 -22.991 1.00 . A A . 18 ILE CD1 1 1
11 20266 1 1 18 ILE CG1 C 12.653 1.570 -21.807 1.00 . A A . 18 ILE CG1 1 1
11 20267 1 1 18 ILE CG2 C 11.571 -0.279 -20.502 1.00 . A A . 18 ILE CG2 1 1
11 20268 1 1 18 ILE H H 13.069 2.616 -19.216 1.00 . A A . 18 ILE H 1 1
11 20269 1 1 18 ILE HA H 13.887 -0.210 -19.129 1.00 . A A . 18 ILE HA 1 1
11 20270 1 1 18 ILE HB H 13.420 -0.410 -21.533 1.00 . A A . 18 ILE HB 1 1
11 20271 1 1 18 ILE HD11 H 14.449 2.271 -22.717 1.00 . A A . 18 ILE HD11 1 1
11 20272 1 1 18 ILE HD12 H 13.911 0.691 -23.286 1.00 . A A . 18 ILE HD12 1 1
11 20273 1 1 18 ILE HD13 H 13.074 2.150 -23.815 1.00 . A A . 18 ILE HD13 1 1
11 20274 1 1 18 ILE HG12 H 11.643 1.550 -22.184 1.00 . A A . 18 ILE HG12 1 1
11 20275 1 1 18 ILE HG13 H 12.786 2.453 -21.197 1.00 . A A . 18 ILE HG13 1 1
11 20276 1 1 18 ILE HG21 H 11.186 -0.916 -21.284 1.00 . A A . 18 ILE HG21 1 1
11 20277 1 1 18 ILE HG22 H 11.727 -0.863 -19.607 1.00 . A A . 18 ILE HG22 1 1
11 20278 1 1 18 ILE HG23 H 10.864 0.511 -20.299 1.00 . A A . 18 ILE HG23 1 1
11 20279 1 1 18 ILE N N 13.121 1.692 -18.893 1.00 . A A . 18 ILE N 1 1
11 20280 1 1 18 ILE O O 15.539 2.281 -19.938 1.00 . A A . 18 ILE O 1 1
11 20281 1 1 19 ARG C C 17.147 0.638 -22.964 1.00 . A A . 19 ARG C 1 1
11 20282 1 1 19 ARG CA C 17.155 0.604 -21.439 1.00 . A A . 19 ARG CA 1 1
11 20283 1 1 19 ARG CB C 18.185 -0.415 -20.946 1.00 . A A . 19 ARG CB 1 1
11 20284 1 1 19 ARG CD C 20.657 -0.735 -20.628 1.00 . A A . 19 ARG CD 1 1
11 20285 1 1 19 ARG CG C 19.564 -0.231 -21.558 1.00 . A A . 19 ARG CG 1 1
11 20286 1 1 19 ARG CZ C 21.746 -2.870 -20.083 1.00 . A A . 19 ARG CZ 1 1
11 20287 1 1 19 ARG H H 15.452 -0.607 -21.100 1.00 . A A . 19 ARG H 1 1
11 20288 1 1 19 ARG HA H 17.425 1.583 -21.070 1.00 . A A . 19 ARG HA 1 1
11 20289 1 1 19 ARG HB2 H 18.277 -0.327 -19.873 1.00 . A A . 19 ARG HB2 1 1
11 20290 1 1 19 ARG HB3 H 17.836 -1.407 -21.190 1.00 . A A . 19 ARG HB3 1 1
11 20291 1 1 19 ARG HD2 H 21.605 -0.337 -20.961 1.00 . A A . 19 ARG HD2 1 1
11 20292 1 1 19 ARG HD3 H 20.450 -0.384 -19.628 1.00 . A A . 19 ARG HD3 1 1
11 20293 1 1 19 ARG HE H 19.995 -2.691 -21.021 1.00 . A A . 19 ARG HE 1 1
11 20294 1 1 19 ARG HG2 H 19.613 -0.783 -22.486 1.00 . A A . 19 ARG HG2 1 1
11 20295 1 1 19 ARG HG3 H 19.724 0.819 -21.753 1.00 . A A . 19 ARG HG3 1 1
11 20296 1 1 19 ARG HH11 H 22.763 -1.225 -19.503 1.00 . A A . 19 ARG HH11 1 1
11 20297 1 1 19 ARG HH12 H 23.519 -2.737 -19.124 1.00 . A A . 19 ARG HH12 1 1
11 20298 1 1 19 ARG HH21 H 20.980 -4.688 -20.528 1.00 . A A . 19 ARG HH21 1 1
11 20299 1 1 19 ARG HH22 H 22.505 -4.706 -19.708 1.00 . A A . 19 ARG HH22 1 1
11 20300 1 1 19 ARG N N 15.832 0.278 -20.919 1.00 . A A . 19 ARG N 1 1
11 20301 1 1 19 ARG NE N 20.733 -2.193 -20.614 1.00 . A A . 19 ARG NE 1 1
11 20302 1 1 19 ARG NH1 N 22.760 -2.224 -19.525 1.00 . A A . 19 ARG NH1 1 1
11 20303 1 1 19 ARG NH2 N 21.743 -4.197 -20.108 1.00 . A A . 19 ARG NH2 1 1
11 20304 1 1 19 ARG O O 16.531 -0.210 -23.610 1.00 . A A . 19 ARG O 1 1
11 20305 1 1 20 ILE C C 19.328 1.544 -25.486 1.00 . A A . 20 ILE C 1 1
11 20306 1 1 20 ILE CA C 17.907 1.767 -24.981 1.00 . A A . 20 ILE CA 1 1
11 20307 1 1 20 ILE CB C 17.425 3.158 -25.434 1.00 . A A . 20 ILE CB 1 1
11 20308 1 1 20 ILE CD1 C 17.820 5.653 -25.120 1.00 . A A . 20 ILE CD1 1 1
11 20309 1 1 20 ILE CG1 C 18.162 4.253 -24.659 1.00 . A A . 20 ILE CG1 1 1
11 20310 1 1 20 ILE CG2 C 15.922 3.288 -25.241 1.00 . A A . 20 ILE CG2 1 1
11 20311 1 1 20 ILE H H 18.305 2.268 -22.964 1.00 . A A . 20 ILE H 1 1
11 20312 1 1 20 ILE HA H 17.259 1.023 -25.423 1.00 . A A . 20 ILE HA 1 1
11 20313 1 1 20 ILE HB H 17.640 3.265 -26.485 1.00 . A A . 20 ILE HB 1 1
11 20314 1 1 20 ILE HD11 H 17.185 5.601 -25.990 1.00 . A A . 20 ILE HD11 1 1
11 20315 1 1 20 ILE HD12 H 17.306 6.177 -24.328 1.00 . A A . 20 ILE HD12 1 1
11 20316 1 1 20 ILE HD13 H 18.729 6.182 -25.369 1.00 . A A . 20 ILE HD13 1 1
11 20317 1 1 20 ILE HG12 H 17.912 4.177 -23.613 1.00 . A A . 20 ILE HG12 1 1
11 20318 1 1 20 ILE HG13 H 19.227 4.114 -24.781 1.00 . A A . 20 ILE HG13 1 1
11 20319 1 1 20 ILE HG21 H 15.522 3.974 -25.973 1.00 . A A . 20 ILE HG21 1 1
11 20320 1 1 20 ILE HG22 H 15.459 2.320 -25.366 1.00 . A A . 20 ILE HG22 1 1
11 20321 1 1 20 ILE HG23 H 15.716 3.660 -24.249 1.00 . A A . 20 ILE HG23 1 1
11 20322 1 1 20 ILE N N 17.834 1.623 -23.532 1.00 . A A . 20 ILE N 1 1
11 20323 1 1 20 ILE O O 20.277 1.504 -24.702 1.00 . A A . 20 ILE O 1 1
11 20324 1 1 21 PHE C C 21.182 2.381 -28.265 1.00 . A A . 21 PHE C 1 1
11 20325 1 1 21 PHE CA C 20.775 1.184 -27.409 1.00 . A A . 21 PHE CA 1 1
11 20326 1 1 21 PHE CB C 20.758 -0.085 -28.263 1.00 . A A . 21 PHE CB 1 1
11 20327 1 1 21 PHE CD1 C 21.269 -1.597 -26.327 1.00 . A A . 21 PHE CD1 1 1
11 20328 1 1 21 PHE CD2 C 22.432 -1.951 -28.378 1.00 . A A . 21 PHE CD2 1 1
11 20329 1 1 21 PHE CE1 C 21.951 -2.655 -25.755 1.00 . A A . 21 PHE CE1 1 1
11 20330 1 1 21 PHE CE2 C 23.116 -3.009 -27.811 1.00 . A A . 21 PHE CE2 1 1
11 20331 1 1 21 PHE CG C 21.501 -1.234 -27.644 1.00 . A A . 21 PHE CG 1 1
11 20332 1 1 21 PHE CZ C 22.877 -3.360 -26.497 1.00 . A A . 21 PHE CZ 1 1
11 20333 1 1 21 PHE H H 18.674 1.444 -27.372 1.00 . A A . 21 PHE H 1 1
11 20334 1 1 21 PHE HA H 21.495 1.064 -26.615 1.00 . A A . 21 PHE HA 1 1
11 20335 1 1 21 PHE HB2 H 19.735 -0.395 -28.414 1.00 . A A . 21 PHE HB2 1 1
11 20336 1 1 21 PHE HB3 H 21.210 0.127 -29.220 1.00 . A A . 21 PHE HB3 1 1
11 20337 1 1 21 PHE HD1 H 20.545 -1.045 -25.744 1.00 . A A . 21 PHE HD1 1 1
11 20338 1 1 21 PHE HD2 H 22.621 -1.676 -29.406 1.00 . A A . 21 PHE HD2 1 1
11 20339 1 1 21 PHE HE1 H 21.761 -2.926 -24.726 1.00 . A A . 21 PHE HE1 1 1
11 20340 1 1 21 PHE HE2 H 23.840 -3.559 -28.394 1.00 . A A . 21 PHE HE2 1 1
11 20341 1 1 21 PHE HZ H 23.410 -4.187 -26.052 1.00 . A A . 21 PHE HZ 1 1
11 20342 1 1 21 PHE N N 19.469 1.402 -26.799 1.00 . A A . 21 PHE N 1 1
11 20343 1 1 21 PHE O O 20.447 2.797 -29.161 1.00 . A A . 21 PHE O 1 1
11 20344 1 1 22 PHE C C 23.773 3.634 -29.864 1.00 . A A . 22 PHE C 1 1
11 20345 1 1 22 PHE CA C 22.863 4.080 -28.723 1.00 . A A . 22 PHE CA 1 1
11 20346 1 1 22 PHE CB C 23.624 5.023 -27.788 1.00 . A A . 22 PHE CB 1 1
11 20347 1 1 22 PHE CD1 C 22.554 6.984 -26.646 1.00 . A A . 22 PHE CD1 1 1
11 20348 1 1 22 PHE CD2 C 23.139 7.194 -28.948 1.00 . A A . 22 PHE CD2 1 1
11 20349 1 1 22 PHE CE1 C 22.066 8.278 -26.648 1.00 . A A . 22 PHE CE1 1 1
11 20350 1 1 22 PHE CE2 C 22.653 8.488 -28.956 1.00 . A A . 22 PHE CE2 1 1
11 20351 1 1 22 PHE CG C 23.095 6.428 -27.794 1.00 . A A . 22 PHE CG 1 1
11 20352 1 1 22 PHE CZ C 22.115 9.029 -27.805 1.00 . A A . 22 PHE CZ 1 1
11 20353 1 1 22 PHE H H 22.900 2.553 -27.256 1.00 . A A . 22 PHE H 1 1
11 20354 1 1 22 PHE HA H 22.017 4.604 -29.138 1.00 . A A . 22 PHE HA 1 1
11 20355 1 1 22 PHE HB2 H 23.557 4.648 -26.778 1.00 . A A . 22 PHE HB2 1 1
11 20356 1 1 22 PHE HB3 H 24.660 5.055 -28.087 1.00 . A A . 22 PHE HB3 1 1
11 20357 1 1 22 PHE HD1 H 22.515 6.396 -25.740 1.00 . A A . 22 PHE HD1 1 1
11 20358 1 1 22 PHE HD2 H 23.557 6.771 -29.849 1.00 . A A . 22 PHE HD2 1 1
11 20359 1 1 22 PHE HE1 H 21.646 8.698 -25.746 1.00 . A A . 22 PHE HE1 1 1
11 20360 1 1 22 PHE HE2 H 22.692 9.074 -29.862 1.00 . A A . 22 PHE HE2 1 1
11 20361 1 1 22 PHE HZ H 21.736 10.041 -27.809 1.00 . A A . 22 PHE HZ 1 1
11 20362 1 1 22 PHE N N 22.359 2.931 -27.981 1.00 . A A . 22 PHE N 1 1
11 20363 1 1 22 PHE O O 24.936 3.291 -29.649 1.00 . A A . 22 PHE O 1 1
11 20364 1 1 23 LYS C C 24.578 4.455 -32.970 1.00 . A A . 23 LYS C 1 1
11 20365 1 1 23 LYS CA C 23.996 3.239 -32.256 1.00 . A A . 23 LYS CA 1 1
11 20366 1 1 23 LYS CB C 23.108 2.447 -33.217 1.00 . A A . 23 LYS CB 1 1
11 20367 1 1 23 LYS CD C 24.042 0.471 -34.455 1.00 . A A . 23 LYS CD 1 1
11 20368 1 1 23 LYS CE C 23.524 -0.892 -34.887 1.00 . A A . 23 LYS CE 1 1
11 20369 1 1 23 LYS CG C 23.360 0.950 -33.185 1.00 . A A . 23 LYS CG 1 1
11 20370 1 1 23 LYS H H 22.303 3.926 -31.187 1.00 . A A . 23 LYS H 1 1
11 20371 1 1 23 LYS HA H 24.808 2.608 -31.927 1.00 . A A . 23 LYS HA 1 1
11 20372 1 1 23 LYS HB2 H 22.073 2.623 -32.960 1.00 . A A . 23 LYS HB2 1 1
11 20373 1 1 23 LYS HB3 H 23.283 2.798 -34.224 1.00 . A A . 23 LYS HB3 1 1
11 20374 1 1 23 LYS HD2 H 23.852 1.182 -35.245 1.00 . A A . 23 LYS HD2 1 1
11 20375 1 1 23 LYS HD3 H 25.106 0.403 -34.278 1.00 . A A . 23 LYS HD3 1 1
11 20376 1 1 23 LYS HE2 H 22.474 -0.957 -34.645 1.00 . A A . 23 LYS HE2 1 1
11 20377 1 1 23 LYS HE3 H 23.655 -0.991 -35.954 1.00 . A A . 23 LYS HE3 1 1
11 20378 1 1 23 LYS HG2 H 23.992 0.718 -32.340 1.00 . A A . 23 LYS HG2 1 1
11 20379 1 1 23 LYS HG3 H 22.414 0.436 -33.080 1.00 . A A . 23 LYS HG3 1 1
11 20380 1 1 23 LYS HZ1 H 23.606 -2.500 -33.555 1.00 . A A . 23 LYS HZ1 1 1
11 20381 1 1 23 LYS HZ2 H 25.048 -1.624 -33.661 1.00 . A A . 23 LYS HZ2 1 1
11 20382 1 1 23 LYS HZ3 H 24.608 -2.679 -34.907 1.00 . A A . 23 LYS HZ3 1 1
11 20383 1 1 23 LYS N N 23.235 3.641 -31.079 1.00 . A A . 23 LYS N 1 1
11 20384 1 1 23 LYS NZ N 24.248 -2.002 -34.205 1.00 . A A . 23 LYS NZ 1 1
11 20385 1 1 23 LYS O O 23.862 5.410 -33.275 1.00 . A A . 23 LYS O 1 1
11 20386 1 1 24 THR C C 27.338 5.013 -35.123 1.00 . A A . 24 THR C 1 1
11 20387 1 1 24 THR CA C 26.557 5.512 -33.913 1.00 . A A . 24 THR CA 1 1
11 20388 1 1 24 THR CB C 27.520 6.250 -32.963 1.00 . A A . 24 THR CB 1 1
11 20389 1 1 24 THR CG2 C 26.862 6.505 -31.616 1.00 . A A . 24 THR CG2 1 1
11 20390 1 1 24 THR H H 26.397 3.626 -32.966 1.00 . A A . 24 THR H 1 1
11 20391 1 1 24 THR HA H 25.805 6.213 -34.246 1.00 . A A . 24 THR HA 1 1
11 20392 1 1 24 THR HB H 27.778 7.202 -33.407 1.00 . A A . 24 THR HB 1 1
11 20393 1 1 24 THR HG1 H 29.458 6.071 -32.648 1.00 . A A . 24 THR HG1 1 1
11 20394 1 1 24 THR HG21 H 26.748 5.569 -31.089 1.00 . A A . 24 THR HG21 1 1
11 20395 1 1 24 THR HG22 H 25.892 6.953 -31.768 1.00 . A A . 24 THR HG22 1 1
11 20396 1 1 24 THR HG23 H 27.480 7.172 -31.034 1.00 . A A . 24 THR HG23 1 1
11 20397 1 1 24 THR N N 25.880 4.414 -33.234 1.00 . A A . 24 THR N 1 1
11 20398 1 1 24 THR O O 27.407 3.810 -35.377 1.00 . A A . 24 THR O 1 1
11 20399 1 1 24 THR OG1 O 28.713 5.480 -32.781 1.00 . A A . 24 THR OG1 1 1
11 20400 1 1 25 MET C C 30.053 5.000 -36.659 1.00 . A A . 25 MET C 1 1
11 20401 1 1 25 MET CA C 28.705 5.596 -37.051 1.00 . A A . 25 MET CA 1 1
11 20402 1 1 25 MET CB C 28.916 6.832 -37.929 1.00 . A A . 25 MET CB 1 1
11 20403 1 1 25 MET CE C 28.334 4.604 -41.251 1.00 . A A . 25 MET CE 1 1
11 20404 1 1 25 MET CG C 29.130 6.503 -39.397 1.00 . A A . 25 MET CG 1 1
11 20405 1 1 25 MET H H 27.836 6.886 -35.615 1.00 . A A . 25 MET H 1 1
11 20406 1 1 25 MET HA H 28.147 4.860 -37.609 1.00 . A A . 25 MET HA 1 1
11 20407 1 1 25 MET HB2 H 28.050 7.469 -37.847 1.00 . A A . 25 MET HB2 1 1
11 20408 1 1 25 MET HB3 H 29.783 7.367 -37.572 1.00 . A A . 25 MET HB3 1 1
11 20409 1 1 25 MET HE1 H 28.841 3.866 -40.647 1.00 . A A . 25 MET HE1 1 1
11 20410 1 1 25 MET HE2 H 27.542 4.128 -41.810 1.00 . A A . 25 MET HE2 1 1
11 20411 1 1 25 MET HE3 H 29.038 5.053 -41.936 1.00 . A A . 25 MET HE3 1 1
11 20412 1 1 25 MET HG2 H 29.441 7.400 -39.911 1.00 . A A . 25 MET HG2 1 1
11 20413 1 1 25 MET HG3 H 29.908 5.757 -39.476 1.00 . A A . 25 MET HG3 1 1
11 20414 1 1 25 MET N N 27.926 5.943 -35.868 1.00 . A A . 25 MET N 1 1
11 20415 1 1 25 MET O O 30.795 4.505 -37.508 1.00 . A A . 25 MET O 1 1
11 20416 1 1 25 MET SD S 27.641 5.870 -40.192 1.00 . A A . 25 MET SD 1 1
11 20417 1 1 26 LYS C C 31.396 3.186 -34.141 1.00 . A A . 26 LYS C 1 1
11 20418 1 1 26 LYS CA C 31.622 4.511 -34.862 1.00 . A A . 26 LYS CA 1 1
11 20419 1 1 26 LYS CB C 32.284 5.514 -33.915 1.00 . A A . 26 LYS CB 1 1
11 20420 1 1 26 LYS CD C 34.456 6.770 -33.801 1.00 . A A . 26 LYS CD 1 1
11 20421 1 1 26 LYS CE C 35.754 6.805 -34.591 1.00 . A A . 26 LYS CE 1 1
11 20422 1 1 26 LYS CG C 33.798 5.402 -33.872 1.00 . A A . 26 LYS CG 1 1
11 20423 1 1 26 LYS H H 29.730 5.454 -34.739 1.00 . A A . 26 LYS H 1 1
11 20424 1 1 26 LYS HA H 32.273 4.341 -35.706 1.00 . A A . 26 LYS HA 1 1
11 20425 1 1 26 LYS HB2 H 32.026 6.514 -34.231 1.00 . A A . 26 LYS HB2 1 1
11 20426 1 1 26 LYS HB3 H 31.903 5.353 -32.916 1.00 . A A . 26 LYS HB3 1 1
11 20427 1 1 26 LYS HD2 H 33.780 7.507 -34.207 1.00 . A A . 26 LYS HD2 1 1
11 20428 1 1 26 LYS HD3 H 34.666 7.004 -32.766 1.00 . A A . 26 LYS HD3 1 1
11 20429 1 1 26 LYS HE2 H 36.538 6.369 -33.990 1.00 . A A . 26 LYS HE2 1 1
11 20430 1 1 26 LYS HE3 H 35.628 6.225 -35.492 1.00 . A A . 26 LYS HE3 1 1
11 20431 1 1 26 LYS HG2 H 34.083 4.832 -33.001 1.00 . A A . 26 LYS HG2 1 1
11 20432 1 1 26 LYS HG3 H 34.137 4.896 -34.765 1.00 . A A . 26 LYS HG3 1 1
11 20433 1 1 26 LYS HZ1 H 35.670 8.475 -35.842 1.00 . A A . 26 LYS HZ1 1 1
11 20434 1 1 26 LYS HZ2 H 37.172 8.255 -35.095 1.00 . A A . 26 LYS HZ2 1 1
11 20435 1 1 26 LYS HZ3 H 35.864 8.855 -34.205 1.00 . A A . 26 LYS HZ3 1 1
11 20436 1 1 26 LYS N N 30.363 5.048 -35.367 1.00 . A A . 26 LYS N 1 1
11 20437 1 1 26 LYS NZ N 36.143 8.195 -34.959 1.00 . A A . 26 LYS NZ 1 1
11 20438 1 1 26 LYS O O 32.205 2.265 -34.250 1.00 . A A . 26 LYS O 1 1
11 20439 1 1 27 GLN C C 28.665 2.059 -31.885 1.00 . A A . 27 GLN C 1 1
11 20440 1 1 27 GLN CA C 29.963 1.884 -32.667 1.00 . A A . 27 GLN CA 1 1
11 20441 1 1 27 GLN CB C 31.102 1.517 -31.712 1.00 . A A . 27 GLN CB 1 1
11 20442 1 1 27 GLN CD C 32.244 2.292 -29.595 1.00 . A A . 27 GLN CD 1 1
11 20443 1 1 27 GLN CG C 31.640 2.701 -30.925 1.00 . A A . 27 GLN CG 1 1
11 20444 1 1 27 GLN H H 29.688 3.865 -33.357 1.00 . A A . 27 GLN H 1 1
11 20445 1 1 27 GLN HA H 29.834 1.086 -33.381 1.00 . A A . 27 GLN HA 1 1
11 20446 1 1 27 GLN HB2 H 30.743 0.778 -31.011 1.00 . A A . 27 GLN HB2 1 1
11 20447 1 1 27 GLN HB3 H 31.913 1.095 -32.284 1.00 . A A . 27 GLN HB3 1 1
11 20448 1 1 27 GLN HE21 H 33.016 4.108 -29.359 1.00 . A A . 27 GLN HE21 1 1
11 20449 1 1 27 GLN HE22 H 33.336 2.985 -28.086 1.00 . A A . 27 GLN HE22 1 1
11 20450 1 1 27 GLN HG2 H 32.403 3.190 -31.512 1.00 . A A . 27 GLN HG2 1 1
11 20451 1 1 27 GLN HG3 H 30.831 3.392 -30.740 1.00 . A A . 27 GLN HG3 1 1
11 20452 1 1 27 GLN N N 30.293 3.098 -33.405 1.00 . A A . 27 GLN N 1 1
11 20453 1 1 27 GLN NE2 N 32.936 3.221 -28.948 1.00 . A A . 27 GLN NE2 1 1
11 20454 1 1 27 GLN O O 28.076 3.139 -31.874 1.00 . A A . 27 GLN O 1 1
11 20455 1 1 27 GLN OE1 O 32.089 1.152 -29.155 1.00 . A A . 27 GLN OE1 1 1
11 20456 1 1 28 VAL C C 27.295 0.942 -28.955 1.00 . A A . 28 VAL C 1 1
11 20457 1 1 28 VAL CA C 26.996 1.022 -30.448 1.00 . A A . 28 VAL CA 1 1
11 20458 1 1 28 VAL CB C 26.051 -0.131 -30.833 1.00 . A A . 28 VAL CB 1 1
11 20459 1 1 28 VAL CG1 C 26.751 -1.473 -30.672 1.00 . A A . 28 VAL CG1 1 1
11 20460 1 1 28 VAL CG2 C 24.781 -0.081 -29.998 1.00 . A A . 28 VAL CG2 1 1
11 20461 1 1 28 VAL H H 28.738 0.155 -31.280 1.00 . A A . 28 VAL H 1 1
11 20462 1 1 28 VAL HA H 26.493 1.956 -30.656 1.00 . A A . 28 VAL HA 1 1
11 20463 1 1 28 VAL HB H 25.779 -0.016 -31.873 1.00 . A A . 28 VAL HB 1 1
11 20464 1 1 28 VAL HG11 H 27.769 -1.309 -30.350 1.00 . A A . 28 VAL HG11 1 1
11 20465 1 1 28 VAL HG12 H 26.230 -2.065 -29.934 1.00 . A A . 28 VAL HG12 1 1
11 20466 1 1 28 VAL HG13 H 26.752 -1.994 -31.617 1.00 . A A . 28 VAL HG13 1 1
11 20467 1 1 28 VAL HG21 H 24.982 -0.471 -29.012 1.00 . A A . 28 VAL HG21 1 1
11 20468 1 1 28 VAL HG22 H 24.442 0.943 -29.918 1.00 . A A . 28 VAL HG22 1 1
11 20469 1 1 28 VAL HG23 H 24.014 -0.676 -30.472 1.00 . A A . 28 VAL HG23 1 1
11 20470 1 1 28 VAL N N 28.225 0.987 -31.233 1.00 . A A . 28 VAL N 1 1
11 20471 1 1 28 VAL O O 28.249 0.287 -28.536 1.00 . A A . 28 VAL O 1 1
11 20472 1 1 29 VAL C C 25.302 1.593 -25.992 1.00 . A A . 29 VAL C 1 1
11 20473 1 1 29 VAL CA C 26.648 1.620 -26.708 1.00 . A A . 29 VAL CA 1 1
11 20474 1 1 29 VAL CB C 27.440 2.855 -26.242 1.00 . A A . 29 VAL CB 1 1
11 20475 1 1 29 VAL CG1 C 27.312 3.036 -24.738 1.00 . A A . 29 VAL CG1 1 1
11 20476 1 1 29 VAL CG2 C 28.901 2.735 -26.650 1.00 . A A . 29 VAL CG2 1 1
11 20477 1 1 29 VAL H H 25.730 2.119 -28.549 1.00 . A A . 29 VAL H 1 1
11 20478 1 1 29 VAL HA H 27.207 0.735 -26.437 1.00 . A A . 29 VAL HA 1 1
11 20479 1 1 29 VAL HB H 27.024 3.727 -26.724 1.00 . A A . 29 VAL HB 1 1
11 20480 1 1 29 VAL HG11 H 27.976 3.823 -24.412 1.00 . A A . 29 VAL HG11 1 1
11 20481 1 1 29 VAL HG12 H 26.293 3.298 -24.492 1.00 . A A . 29 VAL HG12 1 1
11 20482 1 1 29 VAL HG13 H 27.576 2.114 -24.241 1.00 . A A . 29 VAL HG13 1 1
11 20483 1 1 29 VAL HG21 H 28.991 2.897 -27.714 1.00 . A A . 29 VAL HG21 1 1
11 20484 1 1 29 VAL HG22 H 29.484 3.476 -26.124 1.00 . A A . 29 VAL HG22 1 1
11 20485 1 1 29 VAL HG23 H 29.265 1.749 -26.404 1.00 . A A . 29 VAL HG23 1 1
11 20486 1 1 29 VAL N N 26.473 1.615 -28.156 1.00 . A A . 29 VAL N 1 1
11 20487 1 1 29 VAL O O 24.401 2.379 -26.282 1.00 . A A . 29 VAL O 1 1
11 20488 1 1 30 PRO C C 23.701 1.680 -23.298 1.00 . A A . 30 PRO C 1 1
11 20489 1 1 30 PRO CA C 23.928 0.514 -24.254 1.00 . A A . 30 PRO CA 1 1
11 20490 1 1 30 PRO CB C 24.160 -0.781 -23.472 1.00 . A A . 30 PRO CB 1 1
11 20491 1 1 30 PRO CD C 26.194 -0.306 -24.634 1.00 . A A . 30 PRO CD 1 1
11 20492 1 1 30 PRO CG C 25.641 -0.902 -23.370 1.00 . A A . 30 PRO CG 1 1
11 20493 1 1 30 PRO HA H 23.066 0.401 -24.894 1.00 . A A . 30 PRO HA 1 1
11 20494 1 1 30 PRO HB2 H 23.701 -0.702 -22.496 1.00 . A A . 30 PRO HB2 1 1
11 20495 1 1 30 PRO HB3 H 23.732 -1.613 -24.012 1.00 . A A . 30 PRO HB3 1 1
11 20496 1 1 30 PRO HD2 H 27.134 0.189 -24.439 1.00 . A A . 30 PRO HD2 1 1
11 20497 1 1 30 PRO HD3 H 26.317 -1.068 -25.389 1.00 . A A . 30 PRO HD3 1 1
11 20498 1 1 30 PRO HG2 H 25.996 -0.354 -22.510 1.00 . A A . 30 PRO HG2 1 1
11 20499 1 1 30 PRO HG3 H 25.920 -1.943 -23.295 1.00 . A A . 30 PRO HG3 1 1
11 20500 1 1 30 PRO N N 25.161 0.665 -25.033 1.00 . A A . 30 PRO N 1 1
11 20501 1 1 30 PRO O O 24.525 1.949 -22.425 1.00 . A A . 30 PRO O 1 1
11 20502 1 1 31 ALA C C 20.911 3.277 -21.903 1.00 . A A . 31 ALA C 1 1
11 20503 1 1 31 ALA CA C 22.238 3.503 -22.618 1.00 . A A . 31 ALA CA 1 1
11 20504 1 1 31 ALA CB C 22.186 4.781 -23.441 1.00 . A A . 31 ALA CB 1 1
11 20505 1 1 31 ALA H H 21.957 2.104 -24.181 1.00 . A A . 31 ALA H 1 1
11 20506 1 1 31 ALA HA H 23.020 3.611 -21.880 1.00 . A A . 31 ALA HA 1 1
11 20507 1 1 31 ALA HB1 H 21.166 4.971 -23.747 1.00 . A A . 31 ALA HB1 1 1
11 20508 1 1 31 ALA HB2 H 22.543 5.608 -22.846 1.00 . A A . 31 ALA HB2 1 1
11 20509 1 1 31 ALA HB3 H 22.809 4.671 -24.317 1.00 . A A . 31 ALA HB3 1 1
11 20510 1 1 31 ALA N N 22.575 2.368 -23.468 1.00 . A A . 31 ALA N 1 1
11 20511 1 1 31 ALA O O 19.859 3.178 -22.537 1.00 . A A . 31 ALA O 1 1
11 20512 1 1 32 LYS C C 18.919 4.251 -19.713 1.00 . A A . 32 LYS C 1 1
11 20513 1 1 32 LYS CA C 19.766 2.983 -19.774 1.00 . A A . 32 LYS CA 1 1
11 20514 1 1 32 LYS CB C 20.147 2.542 -18.359 1.00 . A A . 32 LYS CB 1 1
11 20515 1 1 32 LYS CD C 19.319 1.127 -16.456 1.00 . A A . 32 LYS CD 1 1
11 20516 1 1 32 LYS CE C 18.274 1.044 -15.355 1.00 . A A . 32 LYS CE 1 1
11 20517 1 1 32 LYS CG C 18.954 2.175 -17.494 1.00 . A A . 32 LYS CG 1 1
11 20518 1 1 32 LYS H H 21.831 3.283 -20.128 1.00 . A A . 32 LYS H 1 1
11 20519 1 1 32 LYS HA H 19.187 2.201 -20.242 1.00 . A A . 32 LYS HA 1 1
11 20520 1 1 32 LYS HB2 H 20.796 1.682 -18.425 1.00 . A A . 32 LYS HB2 1 1
11 20521 1 1 32 LYS HB3 H 20.681 3.348 -17.876 1.00 . A A . 32 LYS HB3 1 1
11 20522 1 1 32 LYS HD2 H 19.393 0.164 -16.941 1.00 . A A . 32 LYS HD2 1 1
11 20523 1 1 32 LYS HD3 H 20.273 1.384 -16.017 1.00 . A A . 32 LYS HD3 1 1
11 20524 1 1 32 LYS HE2 H 17.300 1.214 -15.788 1.00 . A A . 32 LYS HE2 1 1
11 20525 1 1 32 LYS HE3 H 18.306 0.057 -14.919 1.00 . A A . 32 LYS HE3 1 1
11 20526 1 1 32 LYS HG2 H 18.602 3.060 -16.986 1.00 . A A . 32 LYS HG2 1 1
11 20527 1 1 32 LYS HG3 H 18.169 1.785 -18.126 1.00 . A A . 32 LYS HG3 1 1
11 20528 1 1 32 LYS HZ1 H 17.942 2.906 -14.469 1.00 . A A . 32 LYS HZ1 1 1
11 20529 1 1 32 LYS HZ2 H 19.517 2.321 -14.266 1.00 . A A . 32 LYS HZ2 1 1
11 20530 1 1 32 LYS HZ3 H 18.247 1.664 -13.361 1.00 . A A . 32 LYS HZ3 1 1
11 20531 1 1 32 LYS N N 20.964 3.196 -20.577 1.00 . A A . 32 LYS N 1 1
11 20532 1 1 32 LYS NZ N 18.512 2.054 -14.287 1.00 . A A . 32 LYS NZ 1 1
11 20533 1 1 32 LYS O O 19.444 5.351 -19.544 1.00 . A A . 32 LYS O 1 1
11 20534 1 1 33 ALA C C 15.828 5.178 -18.548 1.00 . A A . 33 ALA C 1 1
11 20535 1 1 33 ALA CA C 16.689 5.218 -19.805 1.00 . A A . 33 ALA CA 1 1
11 20536 1 1 33 ALA CB C 15.811 5.233 -21.048 1.00 . A A . 33 ALA CB 1 1
11 20537 1 1 33 ALA H H 17.249 3.186 -19.981 1.00 . A A . 33 ALA H 1 1
11 20538 1 1 33 ALA HA H 17.276 6.126 -19.798 1.00 . A A . 33 ALA HA 1 1
11 20539 1 1 33 ALA HB1 H 15.441 4.236 -21.238 1.00 . A A . 33 ALA HB1 1 1
11 20540 1 1 33 ALA HB2 H 14.978 5.903 -20.892 1.00 . A A . 33 ALA HB2 1 1
11 20541 1 1 33 ALA HB3 H 16.391 5.571 -21.894 1.00 . A A . 33 ALA HB3 1 1
11 20542 1 1 33 ALA N N 17.608 4.087 -19.849 1.00 . A A . 33 ALA N 1 1
11 20543 1 1 33 ALA O O 15.466 4.104 -18.065 1.00 . A A . 33 ALA O 1 1
11 20544 1 1 34 VAL C C 13.279 6.939 -17.148 1.00 . A A . 34 VAL C 1 1
11 20545 1 1 34 VAL CA C 14.685 6.452 -16.817 1.00 . A A . 34 VAL CA 1 1
11 20546 1 1 34 VAL CB C 15.316 7.405 -15.784 1.00 . A A . 34 VAL CB 1 1
11 20547 1 1 34 VAL CG1 C 14.581 7.316 -14.456 1.00 . A A . 34 VAL CG1 1 1
11 20548 1 1 34 VAL CG2 C 16.795 7.095 -15.608 1.00 . A A . 34 VAL CG2 1 1
11 20549 1 1 34 VAL H H 15.822 7.174 -18.449 1.00 . A A . 34 VAL H 1 1
11 20550 1 1 34 VAL HA H 14.620 5.468 -16.376 1.00 . A A . 34 VAL HA 1 1
11 20551 1 1 34 VAL HB H 15.224 8.416 -16.154 1.00 . A A . 34 VAL HB 1 1
11 20552 1 1 34 VAL HG11 H 13.711 7.955 -14.482 1.00 . A A . 34 VAL HG11 1 1
11 20553 1 1 34 VAL HG12 H 14.276 6.294 -14.282 1.00 . A A . 34 VAL HG12 1 1
11 20554 1 1 34 VAL HG13 H 15.237 7.636 -13.660 1.00 . A A . 34 VAL HG13 1 1
11 20555 1 1 34 VAL HG21 H 16.912 6.064 -15.307 1.00 . A A . 34 VAL HG21 1 1
11 20556 1 1 34 VAL HG22 H 17.312 7.257 -16.542 1.00 . A A . 34 VAL HG22 1 1
11 20557 1 1 34 VAL HG23 H 17.211 7.741 -14.850 1.00 . A A . 34 VAL HG23 1 1
11 20558 1 1 34 VAL N N 15.504 6.354 -18.020 1.00 . A A . 34 VAL N 1 1
11 20559 1 1 34 VAL O O 13.073 7.654 -18.130 1.00 . A A . 34 VAL O 1 1
11 20560 1 1 35 CYS C C 10.806 8.461 -16.656 1.00 . A A . 35 CYS C 1 1
11 20561 1 1 35 CYS CA C 10.925 6.945 -16.529 1.00 . A A . 35 CYS CA 1 1
11 20562 1 1 35 CYS CB C 10.055 6.448 -15.374 1.00 . A A . 35 CYS CB 1 1
11 20563 1 1 35 CYS H H 12.540 5.980 -15.558 1.00 . A A . 35 CYS H 1 1
11 20564 1 1 35 CYS HA H 10.584 6.492 -17.446 1.00 . A A . 35 CYS HA 1 1
11 20565 1 1 35 CYS HB2 H 10.037 5.369 -15.385 1.00 . A A . 35 CYS HB2 1 1
11 20566 1 1 35 CYS HB3 H 10.483 6.784 -14.440 1.00 . A A . 35 CYS HB3 1 1
11 20567 1 1 35 CYS HG H 8.344 8.333 -15.224 1.00 . A A . 35 CYS HG 1 1
11 20568 1 1 35 CYS N N 12.314 6.549 -16.323 1.00 . A A . 35 CYS N 1 1
11 20569 1 1 35 CYS O O 10.980 9.191 -15.682 1.00 . A A . 35 CYS O 1 1
11 20570 1 1 35 CYS SG S 8.343 7.026 -15.437 1.00 . A A . 35 CYS SG 1 1
11 20571 1 1 36 GLY C C 11.684 11.004 -18.484 1.00 . A A . 36 GLY C 1 1
11 20572 1 1 36 GLY CA C 10.372 10.352 -18.098 1.00 . A A . 36 GLY CA 1 1
11 20573 1 1 36 GLY H H 10.379 8.296 -18.605 1.00 . A A . 36 GLY H 1 1
11 20574 1 1 36 GLY HA2 H 9.656 10.510 -18.891 1.00 . A A . 36 GLY HA2 1 1
11 20575 1 1 36 GLY HA3 H 10.003 10.819 -17.196 1.00 . A A . 36 GLY HA3 1 1
11 20576 1 1 36 GLY N N 10.508 8.926 -17.865 1.00 . A A . 36 GLY N 1 1
11 20577 1 1 36 GLY O O 11.865 12.208 -18.302 1.00 . A A . 36 GLY O 1 1
11 20578 1 1 37 SER C C 13.933 11.013 -20.922 1.00 . A A . 37 SER C 1 1
11 20579 1 1 37 SER CA C 13.910 10.713 -19.426 1.00 . A A . 37 SER CA 1 1
11 20580 1 1 37 SER CB C 15.004 9.701 -19.080 1.00 . A A . 37 SER CB 1 1
11 20581 1 1 37 SER H H 12.402 9.256 -19.138 1.00 . A A . 37 SER H 1 1
11 20582 1 1 37 SER HA H 14.095 11.628 -18.884 1.00 . A A . 37 SER HA 1 1
11 20583 1 1 37 SER HB2 H 15.962 10.197 -19.075 1.00 . A A . 37 SER HB2 1 1
11 20584 1 1 37 SER HB3 H 14.809 9.285 -18.101 1.00 . A A . 37 SER HB3 1 1
11 20585 1 1 37 SER HG H 15.490 8.943 -20.820 1.00 . A A . 37 SER HG 1 1
11 20586 1 1 37 SER N N 12.605 10.207 -19.018 1.00 . A A . 37 SER N 1 1
11 20587 1 1 37 SER O O 12.953 10.781 -21.630 1.00 . A A . 37 SER O 1 1
11 20588 1 1 37 SER OG O 15.040 8.646 -20.025 1.00 . A A . 37 SER OG 1 1
11 20589 1 1 38 THR C C 16.555 11.374 -23.347 1.00 . A A . 38 THR C 1 1
11 20590 1 1 38 THR CA C 15.215 11.863 -22.808 1.00 . A A . 38 THR CA 1 1
11 20591 1 1 38 THR CB C 15.104 13.382 -23.042 1.00 . A A . 38 THR CB 1 1
11 20592 1 1 38 THR CG2 C 13.900 13.956 -22.311 1.00 . A A . 38 THR CG2 1 1
11 20593 1 1 38 THR H H 15.808 11.692 -20.784 1.00 . A A . 38 THR H 1 1
11 20594 1 1 38 THR HA H 14.419 11.377 -23.353 1.00 . A A . 38 THR HA 1 1
11 20595 1 1 38 THR HB H 14.982 13.559 -24.100 1.00 . A A . 38 THR HB 1 1
11 20596 1 1 38 THR HG1 H 16.132 14.977 -22.505 1.00 . A A . 38 THR HG1 1 1
11 20597 1 1 38 THR HG21 H 14.167 14.166 -21.286 1.00 . A A . 38 THR HG21 1 1
11 20598 1 1 38 THR HG22 H 13.092 13.240 -22.333 1.00 . A A . 38 THR HG22 1 1
11 20599 1 1 38 THR HG23 H 13.586 14.868 -22.796 1.00 . A A . 38 THR HG23 1 1
11 20600 1 1 38 THR N N 15.062 11.530 -21.397 1.00 . A A . 38 THR N 1 1
11 20601 1 1 38 THR O O 17.528 11.256 -22.603 1.00 . A A . 38 THR O 1 1
11 20602 1 1 38 THR OG1 O 16.296 14.035 -22.593 1.00 . A A . 38 THR OG1 1 1
11 20603 1 1 39 VAL C C 19.013 11.480 -24.896 1.00 . A A . 39 VAL C 1 1
11 20604 1 1 39 VAL CA C 17.819 10.615 -25.284 1.00 . A A . 39 VAL CA 1 1
11 20605 1 1 39 VAL CB C 17.682 10.604 -26.818 1.00 . A A . 39 VAL CB 1 1
11 20606 1 1 39 VAL CG1 C 17.225 9.238 -27.304 1.00 . A A . 39 VAL CG1 1 1
11 20607 1 1 39 VAL CG2 C 16.720 11.691 -27.274 1.00 . A A . 39 VAL CG2 1 1
11 20608 1 1 39 VAL H H 15.788 11.204 -25.186 1.00 . A A . 39 VAL H 1 1
11 20609 1 1 39 VAL HA H 17.997 9.603 -24.952 1.00 . A A . 39 VAL HA 1 1
11 20610 1 1 39 VAL HB H 18.652 10.808 -27.247 1.00 . A A . 39 VAL HB 1 1
11 20611 1 1 39 VAL HG11 H 18.074 8.572 -27.357 1.00 . A A . 39 VAL HG11 1 1
11 20612 1 1 39 VAL HG12 H 16.494 8.837 -26.616 1.00 . A A . 39 VAL HG12 1 1
11 20613 1 1 39 VAL HG13 H 16.781 9.334 -28.283 1.00 . A A . 39 VAL HG13 1 1
11 20614 1 1 39 VAL HG21 H 17.076 12.120 -28.199 1.00 . A A . 39 VAL HG21 1 1
11 20615 1 1 39 VAL HG22 H 15.741 11.263 -27.429 1.00 . A A . 39 VAL HG22 1 1
11 20616 1 1 39 VAL HG23 H 16.661 12.461 -26.519 1.00 . A A . 39 VAL HG23 1 1
11 20617 1 1 39 VAL N N 16.598 11.090 -24.645 1.00 . A A . 39 VAL N 1 1
11 20618 1 1 39 VAL O O 19.978 10.996 -24.302 1.00 . A A . 39 VAL O 1 1
11 20619 1 1 40 LEU C C 20.351 13.667 -23.436 1.00 . A A . 40 LEU C 1 1
11 20620 1 1 40 LEU CA C 20.019 13.696 -24.925 1.00 . A A . 40 LEU CA 1 1
11 20621 1 1 40 LEU CB C 19.627 15.114 -25.344 1.00 . A A . 40 LEU CB 1 1
11 20622 1 1 40 LEU CD1 C 18.089 16.919 -24.532 1.00 . A A . 40 LEU CD1 1 1
11 20623 1 1 40 LEU CD2 C 17.363 15.399 -26.380 1.00 . A A . 40 LEU CD2 1 1
11 20624 1 1 40 LEU CG C 18.172 15.509 -25.096 1.00 . A A . 40 LEU CG 1 1
11 20625 1 1 40 LEU H H 18.149 13.089 -25.709 1.00 . A A . 40 LEU H 1 1
11 20626 1 1 40 LEU HA H 20.893 13.393 -25.482 1.00 . A A . 40 LEU HA 1 1
11 20627 1 1 40 LEU HB2 H 20.254 15.804 -24.801 1.00 . A A . 40 LEU HB2 1 1
11 20628 1 1 40 LEU HB3 H 19.822 15.211 -26.403 1.00 . A A . 40 LEU HB3 1 1
11 20629 1 1 40 LEU HD11 H 17.187 17.396 -24.883 1.00 . A A . 40 LEU HD11 1 1
11 20630 1 1 40 LEU HD12 H 18.947 17.488 -24.860 1.00 . A A . 40 LEU HD12 1 1
11 20631 1 1 40 LEU HD13 H 18.078 16.875 -23.453 1.00 . A A . 40 LEU HD13 1 1
11 20632 1 1 40 LEU HD21 H 17.535 16.274 -26.990 1.00 . A A . 40 LEU HD21 1 1
11 20633 1 1 40 LEU HD22 H 16.312 15.330 -26.140 1.00 . A A . 40 LEU HD22 1 1
11 20634 1 1 40 LEU HD23 H 17.666 14.516 -26.922 1.00 . A A . 40 LEU HD23 1 1
11 20635 1 1 40 LEU HG H 17.741 14.834 -24.369 1.00 . A A . 40 LEU HG 1 1
11 20636 1 1 40 LEU N N 18.943 12.762 -25.237 1.00 . A A . 40 LEU N 1 1
11 20637 1 1 40 LEU O O 21.507 13.834 -23.045 1.00 . A A . 40 LEU O 1 1
11 20638 1 1 41 ASP C C 20.224 12.111 -20.757 1.00 . A A . 41 ASP C 1 1
11 20639 1 1 41 ASP CA C 19.515 13.399 -21.166 1.00 . A A . 41 ASP CA 1 1
11 20640 1 1 41 ASP CB C 18.165 13.501 -20.456 1.00 . A A . 41 ASP CB 1 1
11 20641 1 1 41 ASP CG C 18.303 13.473 -18.946 1.00 . A A . 41 ASP CG 1 1
11 20642 1 1 41 ASP H H 18.434 13.328 -22.986 1.00 . A A . 41 ASP H 1 1
11 20643 1 1 41 ASP HA H 20.128 14.238 -20.879 1.00 . A A . 41 ASP HA 1 1
11 20644 1 1 41 ASP HB2 H 17.686 14.427 -20.738 1.00 . A A . 41 ASP HB2 1 1
11 20645 1 1 41 ASP HB3 H 17.543 12.671 -20.757 1.00 . A A . 41 ASP HB3 1 1
11 20646 1 1 41 ASP N N 19.332 13.453 -22.613 1.00 . A A . 41 ASP N 1 1
11 20647 1 1 41 ASP O O 20.902 12.062 -19.731 1.00 . A A . 41 ASP O 1 1
11 20648 1 1 41 ASP OD1 O 17.715 12.571 -18.313 1.00 . A A . 41 ASP OD1 1 1
11 20649 1 1 41 ASP OD2 O 18.999 14.353 -18.398 1.00 . A A . 41 ASP OD2 1 1
11 20650 1 1 42 VAL C C 22.170 9.801 -21.640 1.00 . A A . 42 VAL C 1 1
11 20651 1 1 42 VAL CA C 20.686 9.780 -21.289 1.00 . A A . 42 VAL CA 1 1
11 20652 1 1 42 VAL CB C 20.000 8.645 -22.072 1.00 . A A . 42 VAL CB 1 1
11 20653 1 1 42 VAL CG1 C 20.634 7.304 -21.733 1.00 . A A . 42 VAL CG1 1 1
11 20654 1 1 42 VAL CG2 C 18.507 8.625 -21.783 1.00 . A A . 42 VAL CG2 1 1
11 20655 1 1 42 VAL H H 19.509 11.169 -22.370 1.00 . A A . 42 VAL H 1 1
11 20656 1 1 42 VAL HA H 20.577 9.578 -20.233 1.00 . A A . 42 VAL HA 1 1
11 20657 1 1 42 VAL HB H 20.139 8.828 -23.127 1.00 . A A . 42 VAL HB 1 1
11 20658 1 1 42 VAL HG11 H 21.633 7.264 -22.144 1.00 . A A . 42 VAL HG11 1 1
11 20659 1 1 42 VAL HG12 H 20.681 7.188 -20.660 1.00 . A A . 42 VAL HG12 1 1
11 20660 1 1 42 VAL HG13 H 20.039 6.508 -22.156 1.00 . A A . 42 VAL HG13 1 1
11 20661 1 1 42 VAL HG21 H 17.962 8.839 -22.692 1.00 . A A . 42 VAL HG21 1 1
11 20662 1 1 42 VAL HG22 H 18.223 7.649 -21.415 1.00 . A A . 42 VAL HG22 1 1
11 20663 1 1 42 VAL HG23 H 18.273 9.372 -21.039 1.00 . A A . 42 VAL HG23 1 1
11 20664 1 1 42 VAL N N 20.062 11.069 -21.566 1.00 . A A . 42 VAL N 1 1
11 20665 1 1 42 VAL O O 23.002 9.300 -20.886 1.00 . A A . 42 VAL O 1 1
11 20666 1 1 43 ALA C C 24.754 11.137 -22.182 1.00 . A A . 43 ALA C 1 1
11 20667 1 1 43 ALA CA C 23.875 10.475 -23.238 1.00 . A A . 43 ALA CA 1 1
11 20668 1 1 43 ALA CB C 23.956 11.240 -24.550 1.00 . A A . 43 ALA CB 1 1
11 20669 1 1 43 ALA H H 21.783 10.768 -23.346 1.00 . A A . 43 ALA H 1 1
11 20670 1 1 43 ALA HA H 24.234 9.471 -23.413 1.00 . A A . 43 ALA HA 1 1
11 20671 1 1 43 ALA HB1 H 23.149 11.958 -24.597 1.00 . A A . 43 ALA HB1 1 1
11 20672 1 1 43 ALA HB2 H 24.902 11.758 -24.608 1.00 . A A . 43 ALA HB2 1 1
11 20673 1 1 43 ALA HB3 H 23.872 10.550 -25.376 1.00 . A A . 43 ALA HB3 1 1
11 20674 1 1 43 ALA N N 22.492 10.386 -22.788 1.00 . A A . 43 ALA N 1 1
11 20675 1 1 43 ALA O O 25.954 10.869 -22.102 1.00 . A A . 43 ALA O 1 1
11 20676 1 1 44 HIS C C 25.216 11.759 -19.173 1.00 . A A . 44 HIS C 1 1
11 20677 1 1 44 HIS CA C 24.879 12.704 -20.323 1.00 . A A . 44 HIS CA 1 1
11 20678 1 1 44 HIS CB C 24.059 13.885 -19.805 1.00 . A A . 44 HIS CB 1 1
11 20679 1 1 44 HIS CD2 C 25.813 15.370 -18.604 1.00 . A A . 44 HIS CD2 1 1
11 20680 1 1 44 HIS CE1 C 24.968 15.293 -16.582 1.00 . A A . 44 HIS CE1 1 1
11 20681 1 1 44 HIS CG C 24.699 14.602 -18.657 1.00 . A A . 44 HIS CG 1 1
11 20682 1 1 44 HIS H H 23.193 12.174 -21.487 1.00 . A A . 44 HIS H 1 1
11 20683 1 1 44 HIS HA H 25.800 13.075 -20.748 1.00 . A A . 44 HIS HA 1 1
11 20684 1 1 44 HIS HB2 H 23.919 14.597 -20.605 1.00 . A A . 44 HIS HB2 1 1
11 20685 1 1 44 HIS HB3 H 23.093 13.528 -19.477 1.00 . A A . 44 HIS HB3 1 1
11 20686 1 1 44 HIS HD1 H 23.386 14.097 -17.088 1.00 . A A . 44 HIS HD1 1 1
11 20687 1 1 44 HIS HD2 H 26.467 15.610 -19.431 1.00 . A A . 44 HIS HD2 1 1
11 20688 1 1 44 HIS HE1 H 24.818 15.452 -15.526 1.00 . A A . 44 HIS HE1 1 1
11 20689 1 1 44 HIS N N 24.150 12.002 -21.374 1.00 . A A . 44 HIS N 1 1
11 20690 1 1 44 HIS ND1 N 24.194 14.573 -17.375 1.00 . A A . 44 HIS ND1 1 1
11 20691 1 1 44 HIS NE2 N 25.958 15.787 -17.303 1.00 . A A . 44 HIS NE2 1 1
11 20692 1 1 44 HIS O O 26.198 11.959 -18.458 1.00 . A A . 44 HIS O 1 1
11 20693 1 1 45 LYS C C 25.683 8.749 -18.327 1.00 . A A . 45 LYS C 1 1
11 20694 1 1 45 LYS CA C 24.603 9.753 -17.937 1.00 . A A . 45 LYS CA 1 1
11 20695 1 1 45 LYS CB C 23.297 9.019 -17.627 1.00 . A A . 45 LYS CB 1 1
11 20696 1 1 45 LYS CD C 22.212 10.991 -16.511 1.00 . A A . 45 LYS CD 1 1
11 20697 1 1 45 LYS CE C 21.229 10.756 -15.374 1.00 . A A . 45 LYS CE 1 1
11 20698 1 1 45 LYS CG C 22.082 9.929 -17.589 1.00 . A A . 45 LYS CG 1 1
11 20699 1 1 45 LYS H H 23.628 10.623 -19.602 1.00 . A A . 45 LYS H 1 1
11 20700 1 1 45 LYS HA H 24.924 10.287 -17.056 1.00 . A A . 45 LYS HA 1 1
11 20701 1 1 45 LYS HB2 H 23.133 8.264 -18.383 1.00 . A A . 45 LYS HB2 1 1
11 20702 1 1 45 LYS HB3 H 23.389 8.537 -16.664 1.00 . A A . 45 LYS HB3 1 1
11 20703 1 1 45 LYS HD2 H 23.217 10.966 -16.113 1.00 . A A . 45 LYS HD2 1 1
11 20704 1 1 45 LYS HD3 H 22.020 11.961 -16.947 1.00 . A A . 45 LYS HD3 1 1
11 20705 1 1 45 LYS HE2 H 21.118 11.672 -14.816 1.00 . A A . 45 LYS HE2 1 1
11 20706 1 1 45 LYS HE3 H 20.275 10.473 -15.795 1.00 . A A . 45 LYS HE3 1 1
11 20707 1 1 45 LYS HG2 H 21.978 10.416 -18.548 1.00 . A A . 45 LYS HG2 1 1
11 20708 1 1 45 LYS HG3 H 21.203 9.333 -17.390 1.00 . A A . 45 LYS HG3 1 1
11 20709 1 1 45 LYS HZ1 H 22.731 9.654 -14.429 1.00 . A A . 45 LYS HZ1 1 1
11 20710 1 1 45 LYS HZ2 H 21.341 8.756 -14.780 1.00 . A A . 45 LYS HZ2 1 1
11 20711 1 1 45 LYS HZ3 H 21.336 9.854 -13.494 1.00 . A A . 45 LYS HZ3 1 1
11 20712 1 1 45 LYS N N 24.393 10.729 -18.999 1.00 . A A . 45 LYS N 1 1
11 20713 1 1 45 LYS NZ N 21.692 9.680 -14.454 1.00 . A A . 45 LYS NZ 1 1
11 20714 1 1 45 LYS O O 26.647 8.544 -17.590 1.00 . A A . 45 LYS O 1 1
11 20715 1 1 46 ASN C C 27.762 7.824 -20.436 1.00 . A A . 46 ASN C 1 1
11 20716 1 1 46 ASN CA C 26.477 7.145 -19.976 1.00 . A A . 46 ASN CA 1 1
11 20717 1 1 46 ASN CB C 25.874 6.337 -21.127 1.00 . A A . 46 ASN CB 1 1
11 20718 1 1 46 ASN CG C 26.686 5.099 -21.452 1.00 . A A . 46 ASN CG 1 1
11 20719 1 1 46 ASN H H 24.726 8.333 -20.032 1.00 . A A . 46 ASN H 1 1
11 20720 1 1 46 ASN HA H 26.709 6.475 -19.162 1.00 . A A . 46 ASN HA 1 1
11 20721 1 1 46 ASN HB2 H 24.874 6.028 -20.857 1.00 . A A . 46 ASN HB2 1 1
11 20722 1 1 46 ASN HB3 H 25.828 6.958 -22.010 1.00 . A A . 46 ASN HB3 1 1
11 20723 1 1 46 ASN HD21 H 25.641 4.038 -20.134 1.00 . A A . 46 ASN HD21 1 1
11 20724 1 1 46 ASN HD22 H 26.880 3.178 -20.978 1.00 . A A . 46 ASN HD22 1 1
11 20725 1 1 46 ASN N N 25.515 8.127 -19.489 1.00 . A A . 46 ASN N 1 1
11 20726 1 1 46 ASN ND2 N 26.371 3.993 -20.788 1.00 . A A . 46 ASN ND2 1 1
11 20727 1 1 46 ASN O O 28.830 7.213 -20.449 1.00 . A A . 46 ASN O 1 1
11 20728 1 1 46 ASN OD1 O 27.586 5.136 -22.291 1.00 . A A . 46 ASN OD1 1 1
11 20729 1 1 47 GLY C C 28.956 9.825 -22.776 1.00 . A A . 47 GLY C 1 1
11 20730 1 1 47 GLY CA C 28.815 9.838 -21.266 1.00 . A A . 47 GLY CA 1 1
11 20731 1 1 47 GLY H H 26.777 9.532 -20.780 1.00 . A A . 47 GLY H 1 1
11 20732 1 1 47 GLY HA2 H 28.728 10.861 -20.932 1.00 . A A . 47 GLY HA2 1 1
11 20733 1 1 47 GLY HA3 H 29.700 9.399 -20.830 1.00 . A A . 47 GLY HA3 1 1
11 20734 1 1 47 GLY N N 27.653 9.095 -20.811 1.00 . A A . 47 GLY N 1 1
11 20735 1 1 47 GLY O O 30.017 10.148 -23.310 1.00 . A A . 47 GLY O 1 1
11 20736 1 1 48 VAL C C 28.038 10.790 -25.524 1.00 . A A . 48 VAL C 1 1
11 20737 1 1 48 VAL CA C 27.893 9.396 -24.923 1.00 . A A . 48 VAL CA 1 1
11 20738 1 1 48 VAL CB C 26.607 8.746 -25.468 1.00 . A A . 48 VAL CB 1 1
11 20739 1 1 48 VAL CG1 C 26.707 8.545 -26.973 1.00 . A A . 48 VAL CG1 1 1
11 20740 1 1 48 VAL CG2 C 26.338 7.425 -24.764 1.00 . A A . 48 VAL CG2 1 1
11 20741 1 1 48 VAL H H 27.066 9.205 -22.984 1.00 . A A . 48 VAL H 1 1
11 20742 1 1 48 VAL HA H 28.735 8.792 -25.230 1.00 . A A . 48 VAL HA 1 1
11 20743 1 1 48 VAL HB H 25.779 9.410 -25.271 1.00 . A A . 48 VAL HB 1 1
11 20744 1 1 48 VAL HG11 H 26.202 7.631 -27.248 1.00 . A A . 48 VAL HG11 1 1
11 20745 1 1 48 VAL HG12 H 26.245 9.381 -27.479 1.00 . A A . 48 VAL HG12 1 1
11 20746 1 1 48 VAL HG13 H 27.747 8.482 -27.259 1.00 . A A . 48 VAL HG13 1 1
11 20747 1 1 48 VAL HG21 H 26.193 6.649 -25.499 1.00 . A A . 48 VAL HG21 1 1
11 20748 1 1 48 VAL HG22 H 27.181 7.174 -24.135 1.00 . A A . 48 VAL HG22 1 1
11 20749 1 1 48 VAL HG23 H 25.451 7.515 -24.155 1.00 . A A . 48 VAL HG23 1 1
11 20750 1 1 48 VAL N N 27.884 9.450 -23.466 1.00 . A A . 48 VAL N 1 1
11 20751 1 1 48 VAL O O 27.566 11.774 -24.955 1.00 . A A . 48 VAL O 1 1
11 20752 1 1 49 ASP C C 27.741 12.448 -28.296 1.00 . A A . 49 ASP C 1 1
11 20753 1 1 49 ASP CA C 28.901 12.139 -27.355 1.00 . A A . 49 ASP CA 1 1
11 20754 1 1 49 ASP CB C 30.215 12.115 -28.139 1.00 . A A . 49 ASP CB 1 1
11 20755 1 1 49 ASP CG C 30.450 13.396 -28.916 1.00 . A A . 49 ASP CG 1 1
11 20756 1 1 49 ASP H H 29.048 10.045 -27.080 1.00 . A A . 49 ASP H 1 1
11 20757 1 1 49 ASP HA H 28.955 12.911 -26.603 1.00 . A A . 49 ASP HA 1 1
11 20758 1 1 49 ASP HB2 H 31.036 11.981 -27.448 1.00 . A A . 49 ASP HB2 1 1
11 20759 1 1 49 ASP HB3 H 30.198 11.291 -28.836 1.00 . A A . 49 ASP HB3 1 1
11 20760 1 1 49 ASP N N 28.695 10.865 -26.676 1.00 . A A . 49 ASP N 1 1
11 20761 1 1 49 ASP O O 27.830 12.227 -29.504 1.00 . A A . 49 ASP O 1 1
11 20762 1 1 49 ASP OD1 O 29.753 14.395 -28.637 1.00 . A A . 49 ASP OD1 1 1
11 20763 1 1 49 ASP OD2 O 31.329 13.401 -29.801 1.00 . A A . 49 ASP OD2 1 1
11 20764 1 1 50 LEU C C 25.016 14.726 -28.233 1.00 . A A . 50 LEU C 1 1
11 20765 1 1 50 LEU CA C 25.471 13.299 -28.521 1.00 . A A . 50 LEU CA 1 1
11 20766 1 1 50 LEU CB C 24.335 12.319 -28.222 1.00 . A A . 50 LEU CB 1 1
11 20767 1 1 50 LEU CD1 C 22.605 13.397 -29.680 1.00 . A A . 50 LEU CD1 1 1
11 20768 1 1 50 LEU CD2 C 24.015 11.538 -30.583 1.00 . A A . 50 LEU CD2 1 1
11 20769 1 1 50 LEU CG C 23.324 12.100 -29.347 1.00 . A A . 50 LEU CG 1 1
11 20770 1 1 50 LEU H H 26.639 13.113 -26.766 1.00 . A A . 50 LEU H 1 1
11 20771 1 1 50 LEU HA H 25.737 13.222 -29.565 1.00 . A A . 50 LEU HA 1 1
11 20772 1 1 50 LEU HB2 H 24.777 11.363 -27.983 1.00 . A A . 50 LEU HB2 1 1
11 20773 1 1 50 LEU HB3 H 23.798 12.690 -27.361 1.00 . A A . 50 LEU HB3 1 1
11 20774 1 1 50 LEU HD11 H 21.568 13.190 -29.895 1.00 . A A . 50 LEU HD11 1 1
11 20775 1 1 50 LEU HD12 H 23.068 13.854 -30.542 1.00 . A A . 50 LEU HD12 1 1
11 20776 1 1 50 LEU HD13 H 22.671 14.071 -28.838 1.00 . A A . 50 LEU HD13 1 1
11 20777 1 1 50 LEU HD21 H 24.452 12.348 -31.148 1.00 . A A . 50 LEU HD21 1 1
11 20778 1 1 50 LEU HD22 H 23.291 11.022 -31.196 1.00 . A A . 50 LEU HD22 1 1
11 20779 1 1 50 LEU HD23 H 24.789 10.850 -30.281 1.00 . A A . 50 LEU HD23 1 1
11 20780 1 1 50 LEU HG H 22.583 11.382 -29.023 1.00 . A A . 50 LEU HG 1 1
11 20781 1 1 50 LEU N N 26.652 12.959 -27.733 1.00 . A A . 50 LEU N 1 1
11 20782 1 1 50 LEU O O 24.740 15.080 -27.087 1.00 . A A . 50 LEU O 1 1
11 20783 1 1 51 GLU C C 23.208 17.178 -29.889 1.00 . A A . 51 GLU C 1 1
11 20784 1 1 51 GLU CA C 24.515 16.928 -29.140 1.00 . A A . 51 GLU CA 1 1
11 20785 1 1 51 GLU CB C 25.601 17.872 -29.660 1.00 . A A . 51 GLU CB 1 1
11 20786 1 1 51 GLU CD C 26.719 18.732 -31.755 1.00 . A A . 51 GLU CD 1 1
11 20787 1 1 51 GLU CG C 26.065 17.548 -31.069 1.00 . A A . 51 GLU CG 1 1
11 20788 1 1 51 GLU H H 25.171 15.199 -30.170 1.00 . A A . 51 GLU H 1 1
11 20789 1 1 51 GLU HA H 24.356 17.120 -28.090 1.00 . A A . 51 GLU HA 1 1
11 20790 1 1 51 GLU HB2 H 25.219 18.882 -29.651 1.00 . A A . 51 GLU HB2 1 1
11 20791 1 1 51 GLU HB3 H 26.455 17.814 -29.000 1.00 . A A . 51 GLU HB3 1 1
11 20792 1 1 51 GLU HG2 H 26.778 16.739 -31.024 1.00 . A A . 51 GLU HG2 1 1
11 20793 1 1 51 GLU HG3 H 25.210 17.240 -31.654 1.00 . A A . 51 GLU HG3 1 1
11 20794 1 1 51 GLU N N 24.938 15.540 -29.281 1.00 . A A . 51 GLU N 1 1
11 20795 1 1 51 GLU O O 22.929 16.537 -30.902 1.00 . A A . 51 GLU O 1 1
11 20796 1 1 51 GLU OE1 O 27.857 18.576 -32.248 1.00 . A A . 51 GLU OE1 1 1
11 20797 1 1 51 GLU OE2 O 26.097 19.813 -31.796 1.00 . A A . 51 GLU OE2 1 1
11 20798 1 1 52 GLY C C 20.424 19.573 -29.326 1.00 . A A . 52 GLY C 1 1
11 20799 1 1 52 GLY CA C 21.144 18.431 -30.014 1.00 . A A . 52 GLY CA 1 1
11 20800 1 1 52 GLY H H 22.687 18.592 -28.572 1.00 . A A . 52 GLY H 1 1
11 20801 1 1 52 GLY HA2 H 21.326 18.701 -31.044 1.00 . A A . 52 GLY HA2 1 1
11 20802 1 1 52 GLY HA3 H 20.513 17.555 -29.989 1.00 . A A . 52 GLY HA3 1 1
11 20803 1 1 52 GLY N N 22.412 18.114 -29.382 1.00 . A A . 52 GLY N 1 1
11 20804 1 1 52 GLY O O 19.555 19.350 -28.485 1.00 . A A . 52 GLY O 1 1
11 20805 1 1 53 ALA C C 18.743 22.170 -29.612 1.00 . A A . 53 ALA C 1 1
11 20806 1 1 53 ALA CA C 20.167 21.981 -29.096 1.00 . A A . 53 ALA CA 1 1
11 20807 1 1 53 ALA CB C 21.004 23.218 -29.389 1.00 . A A . 53 ALA CB 1 1
11 20808 1 1 53 ALA H H 21.484 20.915 -30.362 1.00 . A A . 53 ALA H 1 1
11 20809 1 1 53 ALA HA H 20.136 21.844 -28.025 1.00 . A A . 53 ALA HA 1 1
11 20810 1 1 53 ALA HB1 H 21.402 23.152 -30.392 1.00 . A A . 53 ALA HB1 1 1
11 20811 1 1 53 ALA HB2 H 20.387 24.099 -29.304 1.00 . A A . 53 ALA HB2 1 1
11 20812 1 1 53 ALA HB3 H 21.817 23.277 -28.682 1.00 . A A . 53 ALA HB3 1 1
11 20813 1 1 53 ALA N N 20.786 20.801 -29.685 1.00 . A A . 53 ALA N 1 1
11 20814 1 1 53 ALA O O 17.775 21.999 -28.869 1.00 . A A . 53 ALA O 1 1
11 20815 1 1 54 CYS C C 16.489 23.726 -30.687 1.00 . A A . 54 CYS C 1 1
11 20816 1 1 54 CYS CA C 17.318 22.738 -31.501 1.00 . A A . 54 CYS CA 1 1
11 20817 1 1 54 CYS CB C 16.568 21.410 -31.629 1.00 . A A . 54 CYS CB 1 1
11 20818 1 1 54 CYS H H 19.432 22.647 -31.428 1.00 . A A . 54 CYS H 1 1
11 20819 1 1 54 CYS HA H 17.479 23.147 -32.487 1.00 . A A . 54 CYS HA 1 1
11 20820 1 1 54 CYS HB2 H 17.285 20.612 -31.761 1.00 . A A . 54 CYS HB2 1 1
11 20821 1 1 54 CYS HB3 H 16.005 21.235 -30.724 1.00 . A A . 54 CYS HB3 1 1
11 20822 1 1 54 CYS N N 18.623 22.524 -30.886 1.00 . A A . 54 CYS N 1 1
11 20823 1 1 54 CYS O O 15.303 23.505 -30.444 1.00 . A A . 54 CYS O 1 1
11 20824 1 1 54 CYS SG S 15.406 21.346 -33.030 1.00 . A A . 54 CYS SG 1 1
11 20825 1 1 55 GLU C C 15.318 26.489 -30.286 1.00 . A A . 55 GLU C 1 1
11 20826 1 1 55 GLU CA C 16.441 25.840 -29.482 1.00 . A A . 55 GLU CA 1 1
11 20827 1 1 55 GLU CB C 17.436 26.908 -29.022 1.00 . A A . 55 GLU CB 1 1
11 20828 1 1 55 GLU CD C 16.438 27.064 -26.707 1.00 . A A . 55 GLU CD 1 1
11 20829 1 1 55 GLU CG C 16.891 27.823 -27.939 1.00 . A A . 55 GLU CG 1 1
11 20830 1 1 55 GLU H H 18.067 24.939 -30.494 1.00 . A A . 55 GLU H 1 1
11 20831 1 1 55 GLU HA H 16.015 25.362 -28.613 1.00 . A A . 55 GLU HA 1 1
11 20832 1 1 55 GLU HB2 H 18.320 26.418 -28.639 1.00 . A A . 55 GLU HB2 1 1
11 20833 1 1 55 GLU HB3 H 17.712 27.515 -29.872 1.00 . A A . 55 GLU HB3 1 1
11 20834 1 1 55 GLU HG2 H 17.663 28.519 -27.651 1.00 . A A . 55 GLU HG2 1 1
11 20835 1 1 55 GLU HG3 H 16.047 28.368 -28.338 1.00 . A A . 55 GLU HG3 1 1
11 20836 1 1 55 GLU N N 17.122 24.818 -30.269 1.00 . A A . 55 GLU N 1 1
11 20837 1 1 55 GLU O O 14.278 26.851 -29.739 1.00 . A A . 55 GLU O 1 1
11 20838 1 1 55 GLU OE1 O 17.304 26.482 -26.018 1.00 . A A . 55 GLU OE1 1 1
11 20839 1 1 55 GLU OE2 O 15.221 27.051 -26.431 1.00 . A A . 55 GLU OE2 1 1
11 20840 1 1 56 GLY C C 14.966 28.595 -32.971 1.00 . A A . 56 GLY C 1 1
11 20841 1 1 56 GLY CA C 14.538 27.238 -32.448 1.00 . A A . 56 GLY CA 1 1
11 20842 1 1 56 GLY H H 16.388 26.326 -31.970 1.00 . A A . 56 GLY H 1 1
11 20843 1 1 56 GLY HA2 H 14.355 26.583 -33.286 1.00 . A A . 56 GLY HA2 1 1
11 20844 1 1 56 GLY HA3 H 13.622 27.354 -31.888 1.00 . A A . 56 GLY HA3 1 1
11 20845 1 1 56 GLY N N 15.539 26.632 -31.589 1.00 . A A . 56 GLY N 1 1
11 20846 1 1 56 GLY O O 14.442 29.624 -32.547 1.00 . A A . 56 GLY O 1 1
11 20847 1 1 57 ASN C C 16.269 29.833 -35.990 1.00 . A A . 57 ASN C 1 1
11 20848 1 1 57 ASN CA C 16.425 29.838 -34.472 1.00 . A A . 57 ASN CA 1 1
11 20849 1 1 57 ASN CB C 17.894 30.044 -34.099 1.00 . A A . 57 ASN CB 1 1
11 20850 1 1 57 ASN CG C 18.766 28.879 -34.527 1.00 . A A . 57 ASN CG 1 1
11 20851 1 1 57 ASN H H 16.303 27.744 -34.191 1.00 . A A . 57 ASN H 1 1
11 20852 1 1 57 ASN HA H 15.843 30.652 -34.065 1.00 . A A . 57 ASN HA 1 1
11 20853 1 1 57 ASN HB2 H 18.261 30.938 -34.582 1.00 . A A . 57 ASN HB2 1 1
11 20854 1 1 57 ASN HB3 H 17.976 30.157 -33.029 1.00 . A A . 57 ASN HB3 1 1
11 20855 1 1 57 ASN HD21 H 19.904 30.097 -35.611 1.00 . A A . 57 ASN HD21 1 1
11 20856 1 1 57 ASN HD22 H 20.358 28.430 -35.630 1.00 . A A . 57 ASN HD22 1 1
11 20857 1 1 57 ASN N N 15.924 28.597 -33.893 1.00 . A A . 57 ASN N 1 1
11 20858 1 1 57 ASN ND2 N 19.779 29.164 -35.337 1.00 . A A . 57 ASN ND2 1 1
11 20859 1 1 57 ASN O O 15.795 30.804 -36.580 1.00 . A A . 57 ASN O 1 1
11 20860 1 1 57 ASN OD1 O 18.533 27.736 -34.131 1.00 . A A . 57 ASN OD1 1 1
11 20861 1 1 58 LEU C C 16.095 27.203 -38.453 1.00 . A A . 58 LEU C 1 1
11 20862 1 1 58 LEU CA C 16.576 28.598 -38.064 1.00 . A A . 58 LEU CA 1 1
11 20863 1 1 58 LEU CB C 17.933 28.879 -38.712 1.00 . A A . 58 LEU CB 1 1
11 20864 1 1 58 LEU CD1 C 18.392 31.191 -37.859 1.00 . A A . 58 LEU CD1 1 1
11 20865 1 1 58 LEU CD2 C 19.423 30.427 -40.006 1.00 . A A . 58 LEU CD2 1 1
11 20866 1 1 58 LEU CG C 18.203 30.333 -39.101 1.00 . A A . 58 LEU CG 1 1
11 20867 1 1 58 LEU H H 17.040 27.991 -36.091 1.00 . A A . 58 LEU H 1 1
11 20868 1 1 58 LEU HA H 15.859 29.324 -38.418 1.00 . A A . 58 LEU HA 1 1
11 20869 1 1 58 LEU HB2 H 18.701 28.576 -38.018 1.00 . A A . 58 LEU HB2 1 1
11 20870 1 1 58 LEU HB3 H 18.002 28.278 -39.608 1.00 . A A . 58 LEU HB3 1 1
11 20871 1 1 58 LEU HD11 H 17.547 31.855 -37.749 1.00 . A A . 58 LEU HD11 1 1
11 20872 1 1 58 LEU HD12 H 19.296 31.772 -37.958 1.00 . A A . 58 LEU HD12 1 1
11 20873 1 1 58 LEU HD13 H 18.466 30.554 -36.990 1.00 . A A . 58 LEU HD13 1 1
11 20874 1 1 58 LEU HD21 H 19.465 31.409 -40.452 1.00 . A A . 58 LEU HD21 1 1
11 20875 1 1 58 LEU HD22 H 19.351 29.681 -40.784 1.00 . A A . 58 LEU HD22 1 1
11 20876 1 1 58 LEU HD23 H 20.316 30.256 -39.425 1.00 . A A . 58 LEU HD23 1 1
11 20877 1 1 58 LEU HG H 17.351 30.718 -39.645 1.00 . A A . 58 LEU HG 1 1
11 20878 1 1 58 LEU N N 16.671 28.732 -36.615 1.00 . A A . 58 LEU N 1 1
11 20879 1 1 58 LEU O O 16.218 26.256 -37.678 1.00 . A A . 58 LEU O 1 1
11 20880 1 1 59 ALA C C 16.126 24.730 -40.061 1.00 . A A . 59 ALA C 1 1
11 20881 1 1 59 ALA CA C 15.051 25.807 -40.150 1.00 . A A . 59 ALA CA 1 1
11 20882 1 1 59 ALA CB C 14.559 25.948 -41.583 1.00 . A A . 59 ALA CB 1 1
11 20883 1 1 59 ALA H H 15.477 27.878 -40.230 1.00 . A A . 59 ALA H 1 1
11 20884 1 1 59 ALA HA H 14.212 25.515 -39.534 1.00 . A A . 59 ALA HA 1 1
11 20885 1 1 59 ALA HB1 H 14.197 26.953 -41.741 1.00 . A A . 59 ALA HB1 1 1
11 20886 1 1 59 ALA HB2 H 15.373 25.746 -42.264 1.00 . A A . 59 ALA HB2 1 1
11 20887 1 1 59 ALA HB3 H 13.759 25.245 -41.759 1.00 . A A . 59 ALA HB3 1 1
11 20888 1 1 59 ALA N N 15.547 27.086 -39.657 1.00 . A A . 59 ALA N 1 1
11 20889 1 1 59 ALA O O 17.132 24.782 -40.770 1.00 . A A . 59 ALA O 1 1
11 20890 1 1 60 CYS C C 16.333 21.372 -39.617 1.00 . A A . 60 CYS C 1 1
11 20891 1 1 60 CYS CA C 16.861 22.664 -39.002 1.00 . A A . 60 CYS CA 1 1
11 20892 1 1 60 CYS CB C 17.148 22.455 -37.514 1.00 . A A . 60 CYS CB 1 1
11 20893 1 1 60 CYS H H 15.089 23.768 -38.648 1.00 . A A . 60 CYS H 1 1
11 20894 1 1 60 CYS HA H 17.779 22.938 -39.501 1.00 . A A . 60 CYS HA 1 1
11 20895 1 1 60 CYS HB2 H 17.992 21.788 -37.409 1.00 . A A . 60 CYS HB2 1 1
11 20896 1 1 60 CYS HB3 H 17.389 23.406 -37.064 1.00 . A A . 60 CYS HB3 1 1
11 20897 1 1 60 CYS N N 15.910 23.755 -39.185 1.00 . A A . 60 CYS N 1 1
11 20898 1 1 60 CYS O O 15.141 21.247 -39.895 1.00 . A A . 60 CYS O 1 1
11 20899 1 1 60 CYS SG S 15.757 21.736 -36.583 1.00 . A A . 60 CYS SG 1 1
11 20900 1 1 61 SER C C 17.371 17.974 -39.562 1.00 . A A . 61 SER C 1 1
11 20901 1 1 61 SER CA C 16.855 19.132 -40.412 1.00 . A A . 61 SER CA 1 1
11 20902 1 1 61 SER CB C 17.403 19.017 -41.836 1.00 . A A . 61 SER CB 1 1
11 20903 1 1 61 SER H H 18.165 20.573 -39.584 1.00 . A A . 61 SER H 1 1
11 20904 1 1 61 SER HA H 15.776 19.085 -40.446 1.00 . A A . 61 SER HA 1 1
11 20905 1 1 61 SER HB2 H 18.441 18.723 -41.797 1.00 . A A . 61 SER HB2 1 1
11 20906 1 1 61 SER HB3 H 16.837 18.273 -42.378 1.00 . A A . 61 SER HB3 1 1
11 20907 1 1 61 SER HG H 16.781 20.139 -43.317 1.00 . A A . 61 SER HG 1 1
11 20908 1 1 61 SER N N 17.229 20.413 -39.827 1.00 . A A . 61 SER N 1 1
11 20909 1 1 61 SER O O 18.330 17.296 -39.931 1.00 . A A . 61 SER O 1 1
11 20910 1 1 61 SER OG O 17.305 20.254 -42.521 1.00 . A A . 61 SER OG 1 1
11 20911 1 1 62 THR C C 15.907 15.885 -37.048 1.00 . A A . 62 THR C 1 1
11 20912 1 1 62 THR CA C 17.119 16.681 -37.515 1.00 . A A . 62 THR CA 1 1
11 20913 1 1 62 THR CB C 17.865 17.230 -36.284 1.00 . A A . 62 THR CB 1 1
11 20914 1 1 62 THR CG2 C 19.313 17.547 -36.625 1.00 . A A . 62 THR CG2 1 1
11 20915 1 1 62 THR H H 15.970 18.330 -38.181 1.00 . A A . 62 THR H 1 1
11 20916 1 1 62 THR HA H 17.788 16.022 -38.050 1.00 . A A . 62 THR HA 1 1
11 20917 1 1 62 THR HB H 17.850 16.476 -35.508 1.00 . A A . 62 THR HB 1 1
11 20918 1 1 62 THR HG1 H 17.160 18.377 -34.843 1.00 . A A . 62 THR HG1 1 1
11 20919 1 1 62 THR HG21 H 19.381 18.556 -37.003 1.00 . A A . 62 THR HG21 1 1
11 20920 1 1 62 THR HG22 H 19.666 16.856 -37.376 1.00 . A A . 62 THR HG22 1 1
11 20921 1 1 62 THR HG23 H 19.920 17.455 -35.737 1.00 . A A . 62 THR HG23 1 1
11 20922 1 1 62 THR N N 16.727 17.755 -38.420 1.00 . A A . 62 THR N 1 1
11 20923 1 1 62 THR O O 15.898 15.337 -35.945 1.00 . A A . 62 THR O 1 1
11 20924 1 1 62 THR OG1 O 17.213 18.410 -35.802 1.00 . A A . 62 THR OG1 1 1
11 20925 1 1 63 CYS C C 13.635 13.741 -38.279 1.00 . A A . 63 CYS C 1 1
11 20926 1 1 63 CYS CA C 13.666 15.091 -37.569 1.00 . A A . 63 CYS CA 1 1
11 20927 1 1 63 CYS CB C 12.435 15.912 -37.958 1.00 . A A . 63 CYS CB 1 1
11 20928 1 1 63 CYS H H 14.951 16.279 -38.759 1.00 . A A . 63 CYS H 1 1
11 20929 1 1 63 CYS HA H 13.654 14.924 -36.503 1.00 . A A . 63 CYS HA 1 1
11 20930 1 1 63 CYS HB2 H 12.417 16.035 -39.030 1.00 . A A . 63 CYS HB2 1 1
11 20931 1 1 63 CYS HB3 H 11.546 15.383 -37.647 1.00 . A A . 63 CYS HB3 1 1
11 20932 1 1 63 CYS N N 14.885 15.822 -37.895 1.00 . A A . 63 CYS N 1 1
11 20933 1 1 63 CYS O O 12.569 13.242 -38.641 1.00 . A A . 63 CYS O 1 1
11 20934 1 1 63 CYS SG S 12.383 17.573 -37.210 1.00 . A A . 63 CYS SG 1 1
11 20935 1 1 64 HIS C C 16.079 11.050 -38.567 1.00 . A A . 64 HIS C 1 1
11 20936 1 1 64 HIS CA C 14.920 11.861 -39.141 1.00 . A A . 64 HIS CA 1 1
11 20937 1 1 64 HIS CB C 15.112 12.054 -40.645 1.00 . A A . 64 HIS CB 1 1
11 20938 1 1 64 HIS CD2 C 16.219 14.361 -41.060 1.00 . A A . 64 HIS CD2 1 1
11 20939 1 1 64 HIS CE1 C 18.233 13.663 -41.576 1.00 . A A . 64 HIS CE1 1 1
11 20940 1 1 64 HIS CG C 16.210 13.010 -40.992 1.00 . A A . 64 HIS CG 1 1
11 20941 1 1 64 HIS H H 15.625 13.601 -38.163 1.00 . A A . 64 HIS H 1 1
11 20942 1 1 64 HIS HA H 14.001 11.322 -38.970 1.00 . A A . 64 HIS HA 1 1
11 20943 1 1 64 HIS HB2 H 15.348 11.101 -41.096 1.00 . A A . 64 HIS HB2 1 1
11 20944 1 1 64 HIS HB3 H 14.194 12.431 -41.073 1.00 . A A . 64 HIS HB3 1 1
11 20945 1 1 64 HIS HD1 H 17.798 11.675 -41.362 1.00 . A A . 64 HIS HD1 1 1
11 20946 1 1 64 HIS HD2 H 15.384 15.019 -40.863 1.00 . A A . 64 HIS HD2 1 1
11 20947 1 1 64 HIS HE1 H 19.274 13.650 -41.861 1.00 . A A . 64 HIS HE1 1 1
11 20948 1 1 64 HIS N N 14.811 13.154 -38.474 1.00 . A A . 64 HIS N 1 1
11 20949 1 1 64 HIS ND1 N 17.486 12.603 -41.322 1.00 . A A . 64 HIS ND1 1 1
11 20950 1 1 64 HIS NE2 N 17.486 14.743 -41.426 1.00 . A A . 64 HIS NE2 1 1
11 20951 1 1 64 HIS O O 17.244 11.414 -38.728 1.00 . A A . 64 HIS O 1 1
11 20952 1 1 65 VAL C C 16.565 7.635 -37.721 1.00 . A A . 65 VAL C 1 1
11 20953 1 1 65 VAL CA C 16.763 9.088 -37.301 1.00 . A A . 65 VAL CA 1 1
11 20954 1 1 65 VAL CB C 16.739 9.173 -35.763 1.00 . A A . 65 VAL CB 1 1
11 20955 1 1 65 VAL CG1 C 17.984 8.528 -35.172 1.00 . A A . 65 VAL CG1 1 1
11 20956 1 1 65 VAL CG2 C 16.614 10.621 -35.313 1.00 . A A . 65 VAL CG2 1 1
11 20957 1 1 65 VAL H H 14.805 9.713 -37.803 1.00 . A A . 65 VAL H 1 1
11 20958 1 1 65 VAL HA H 17.732 9.423 -37.644 1.00 . A A . 65 VAL HA 1 1
11 20959 1 1 65 VAL HB H 15.876 8.633 -35.406 1.00 . A A . 65 VAL HB 1 1
11 20960 1 1 65 VAL HG11 H 18.860 8.913 -35.673 1.00 . A A . 65 VAL HG11 1 1
11 20961 1 1 65 VAL HG12 H 18.040 8.755 -34.118 1.00 . A A . 65 VAL HG12 1 1
11 20962 1 1 65 VAL HG13 H 17.933 7.459 -35.309 1.00 . A A . 65 VAL HG13 1 1
11 20963 1 1 65 VAL HG21 H 17.156 11.258 -35.997 1.00 . A A . 65 VAL HG21 1 1
11 20964 1 1 65 VAL HG22 H 15.573 10.908 -35.304 1.00 . A A . 65 VAL HG22 1 1
11 20965 1 1 65 VAL HG23 H 17.025 10.727 -34.320 1.00 . A A . 65 VAL HG23 1 1
11 20966 1 1 65 VAL N N 15.750 9.950 -37.897 1.00 . A A . 65 VAL N 1 1
11 20967 1 1 65 VAL O O 15.462 7.231 -38.091 1.00 . A A . 65 VAL O 1 1
11 20968 1 1 66 ILE C C 17.221 4.576 -36.834 1.00 . A A . 66 ILE C 1 1
11 20969 1 1 66 ILE CA C 17.583 5.448 -38.032 1.00 . A A . 66 ILE CA 1 1
11 20970 1 1 66 ILE CB C 18.924 4.966 -38.617 1.00 . A A . 66 ILE CB 1 1
11 20971 1 1 66 ILE CD1 C 20.134 7.006 -39.539 1.00 . A A . 66 ILE CD1 1 1
11 20972 1 1 66 ILE CG1 C 19.292 5.789 -39.853 1.00 . A A . 66 ILE CG1 1 1
11 20973 1 1 66 ILE CG2 C 18.849 3.486 -38.963 1.00 . A A . 66 ILE CG2 1 1
11 20974 1 1 66 ILE H H 18.490 7.236 -37.357 1.00 . A A . 66 ILE H 1 1
11 20975 1 1 66 ILE HA H 16.821 5.334 -38.790 1.00 . A A . 66 ILE HA 1 1
11 20976 1 1 66 ILE HB H 19.686 5.097 -37.865 1.00 . A A . 66 ILE HB 1 1
11 20977 1 1 66 ILE HD11 H 20.716 6.821 -38.649 1.00 . A A . 66 ILE HD11 1 1
11 20978 1 1 66 ILE HD12 H 20.797 7.208 -40.368 1.00 . A A . 66 ILE HD12 1 1
11 20979 1 1 66 ILE HD13 H 19.490 7.858 -39.377 1.00 . A A . 66 ILE HD13 1 1
11 20980 1 1 66 ILE HG12 H 19.846 5.170 -40.538 1.00 . A A . 66 ILE HG12 1 1
11 20981 1 1 66 ILE HG13 H 18.385 6.128 -40.333 1.00 . A A . 66 ILE HG13 1 1
11 20982 1 1 66 ILE HG21 H 19.799 3.161 -39.360 1.00 . A A . 66 ILE HG21 1 1
11 20983 1 1 66 ILE HG22 H 18.620 2.920 -38.072 1.00 . A A . 66 ILE HG22 1 1
11 20984 1 1 66 ILE HG23 H 18.077 3.327 -39.700 1.00 . A A . 66 ILE HG23 1 1
11 20985 1 1 66 ILE N N 17.639 6.856 -37.660 1.00 . A A . 66 ILE N 1 1
11 20986 1 1 66 ILE O O 17.722 4.783 -35.728 1.00 . A A . 66 ILE O 1 1
11 20987 1 1 67 LEU C C 16.092 1.240 -36.425 1.00 . A A . 67 LEU C 1 1
11 20988 1 1 67 LEU CA C 15.921 2.694 -36.001 1.00 . A A . 67 LEU CA 1 1
11 20989 1 1 67 LEU CB C 14.460 2.963 -35.635 1.00 . A A . 67 LEU CB 1 1
11 20990 1 1 67 LEU CD1 C 14.957 3.789 -33.321 1.00 . A A . 67 LEU CD1 1 1
11 20991 1 1 67 LEU CD2 C 12.627 3.116 -33.931 1.00 . A A . 67 LEU CD2 1 1
11 20992 1 1 67 LEU CG C 14.107 2.840 -34.152 1.00 . A A . 67 LEU CG 1 1
11 20993 1 1 67 LEU H H 15.984 3.485 -37.963 1.00 . A A . 67 LEU H 1 1
11 20994 1 1 67 LEU HA H 16.540 2.881 -35.137 1.00 . A A . 67 LEU HA 1 1
11 20995 1 1 67 LEU HB2 H 14.218 3.965 -35.950 1.00 . A A . 67 LEU HB2 1 1
11 20996 1 1 67 LEU HB3 H 13.848 2.257 -36.180 1.00 . A A . 67 LEU HB3 1 1
11 20997 1 1 67 LEU HD11 H 15.449 3.238 -32.535 1.00 . A A . 67 LEU HD11 1 1
11 20998 1 1 67 LEU HD12 H 14.326 4.550 -32.886 1.00 . A A . 67 LEU HD12 1 1
11 20999 1 1 67 LEU HD13 H 15.699 4.255 -33.954 1.00 . A A . 67 LEU HD13 1 1
11 21000 1 1 67 LEU HD21 H 12.442 3.265 -32.878 1.00 . A A . 67 LEU HD21 1 1
11 21001 1 1 67 LEU HD22 H 12.048 2.273 -34.282 1.00 . A A . 67 LEU HD22 1 1
11 21002 1 1 67 LEU HD23 H 12.341 4.002 -34.477 1.00 . A A . 67 LEU HD23 1 1
11 21003 1 1 67 LEU HG H 14.314 1.831 -33.820 1.00 . A A . 67 LEU HG 1 1
11 21004 1 1 67 LEU N N 16.349 3.601 -37.062 1.00 . A A . 67 LEU N 1 1
11 21005 1 1 67 LEU O O 16.142 0.933 -37.616 1.00 . A A . 67 LEU O 1 1
11 21006 1 1 68 GLU C C 15.371 -1.538 -36.795 1.00 . A A . 68 GLU C 1 1
11 21007 1 1 68 GLU CA C 16.345 -1.074 -35.715 1.00 . A A . 68 GLU CA 1 1
11 21008 1 1 68 GLU CB C 16.132 -1.889 -34.438 1.00 . A A . 68 GLU CB 1 1
11 21009 1 1 68 GLU CD C 17.652 -3.855 -34.894 1.00 . A A . 68 GLU CD 1 1
11 21010 1 1 68 GLU CG C 17.363 -2.666 -34.000 1.00 . A A . 68 GLU CG 1 1
11 21011 1 1 68 GLU H H 16.134 0.655 -34.514 1.00 . A A . 68 GLU H 1 1
11 21012 1 1 68 GLU HA H 17.353 -1.230 -36.067 1.00 . A A . 68 GLU HA 1 1
11 21013 1 1 68 GLU HB2 H 15.852 -1.218 -33.640 1.00 . A A . 68 GLU HB2 1 1
11 21014 1 1 68 GLU HB3 H 15.330 -2.593 -34.603 1.00 . A A . 68 GLU HB3 1 1
11 21015 1 1 68 GLU HG2 H 18.217 -2.004 -34.020 1.00 . A A . 68 GLU HG2 1 1
11 21016 1 1 68 GLU HG3 H 17.208 -3.020 -32.992 1.00 . A A . 68 GLU HG3 1 1
11 21017 1 1 68 GLU N N 16.180 0.349 -35.443 1.00 . A A . 68 GLU N 1 1
11 21018 1 1 68 GLU O O 14.222 -1.101 -36.836 1.00 . A A . 68 GLU O 1 1
11 21019 1 1 68 GLU OE1 O 18.107 -3.641 -36.037 1.00 . A A . 68 GLU OE1 1 1
11 21020 1 1 68 GLU OE2 O 17.422 -5.000 -34.452 1.00 . A A . 68 GLU OE2 1 1
11 21021 1 1 69 GLU C C 13.749 -3.601 -38.196 1.00 . A A . 69 GLU C 1 1
11 21022 1 1 69 GLU CA C 15.012 -2.946 -38.747 1.00 . A A . 69 GLU CA 1 1
11 21023 1 1 69 GLU CB C 15.800 -3.955 -39.583 1.00 . A A . 69 GLU CB 1 1
11 21024 1 1 69 GLU CD C 16.929 -4.447 -41.790 1.00 . A A . 69 GLU CD 1 1
11 21025 1 1 69 GLU CG C 15.977 -3.539 -41.034 1.00 . A A . 69 GLU CG 1 1
11 21026 1 1 69 GLU H H 16.767 -2.734 -37.582 1.00 . A A . 69 GLU H 1 1
11 21027 1 1 69 GLU HA H 14.727 -2.116 -39.377 1.00 . A A . 69 GLU HA 1 1
11 21028 1 1 69 GLU HB2 H 16.779 -4.083 -39.144 1.00 . A A . 69 GLU HB2 1 1
11 21029 1 1 69 GLU HB3 H 15.282 -4.903 -39.563 1.00 . A A . 69 GLU HB3 1 1
11 21030 1 1 69 GLU HG2 H 15.016 -3.565 -41.523 1.00 . A A . 69 GLU HG2 1 1
11 21031 1 1 69 GLU HG3 H 16.367 -2.532 -41.061 1.00 . A A . 69 GLU HG3 1 1
11 21032 1 1 69 GLU N N 15.841 -2.424 -37.667 1.00 . A A . 69 GLU N 1 1
11 21033 1 1 69 GLU O O 12.626 -3.202 -38.508 1.00 . A A . 69 GLU O 1 1
11 21034 1 1 69 GLU OE1 O 17.602 -5.273 -41.138 1.00 . A A . 69 GLU OE1 1 1
11 21035 1 1 69 GLU OE2 O 17.000 -4.331 -43.031 1.00 . A A . 69 GLU OE2 1 1
11 21036 1 1 70 PRO C C 12.078 -4.529 -35.709 1.00 . A A . 70 PRO C 1 1
11 21037 1 1 70 PRO CA C 12.823 -5.364 -36.746 1.00 . A A . 70 PRO CA 1 1
11 21038 1 1 70 PRO CB C 13.509 -6.557 -36.078 1.00 . A A . 70 PRO CB 1 1
11 21039 1 1 70 PRO CD C 15.244 -5.160 -36.943 1.00 . A A . 70 PRO CD 1 1
11 21040 1 1 70 PRO CG C 14.902 -6.096 -35.818 1.00 . A A . 70 PRO CG 1 1
11 21041 1 1 70 PRO HA H 12.123 -5.719 -37.490 1.00 . A A . 70 PRO HA 1 1
11 21042 1 1 70 PRO HB2 H 12.996 -6.803 -35.159 1.00 . A A . 70 PRO HB2 1 1
11 21043 1 1 70 PRO HB3 H 13.493 -7.407 -36.745 1.00 . A A . 70 PRO HB3 1 1
11 21044 1 1 70 PRO HD2 H 15.887 -4.367 -36.592 1.00 . A A . 70 PRO HD2 1 1
11 21045 1 1 70 PRO HD3 H 15.715 -5.699 -37.753 1.00 . A A . 70 PRO HD3 1 1
11 21046 1 1 70 PRO HG2 H 14.947 -5.578 -34.872 1.00 . A A . 70 PRO HG2 1 1
11 21047 1 1 70 PRO HG3 H 15.574 -6.942 -35.816 1.00 . A A . 70 PRO HG3 1 1
11 21048 1 1 70 PRO N N 13.934 -4.631 -37.358 1.00 . A A . 70 PRO N 1 1
11 21049 1 1 70 PRO O O 10.850 -4.447 -35.730 1.00 . A A . 70 PRO O 1 1
11 21050 1 1 71 LEU C C 11.288 -2.048 -34.357 1.00 . A A . 71 LEU C 1 1
11 21051 1 1 71 LEU CA C 12.241 -3.079 -33.762 1.00 . A A . 71 LEU CA 1 1
11 21052 1 1 71 LEU CB C 13.339 -2.374 -32.963 1.00 . A A . 71 LEU CB 1 1
11 21053 1 1 71 LEU CD1 C 13.316 -2.746 -30.485 1.00 . A A . 71 LEU CD1 1 1
11 21054 1 1 71 LEU CD2 C 13.542 -0.428 -31.396 1.00 . A A . 71 LEU CD2 1 1
11 21055 1 1 71 LEU CG C 12.921 -1.801 -31.608 1.00 . A A . 71 LEU CG 1 1
11 21056 1 1 71 LEU H H 13.803 -4.012 -34.841 1.00 . A A . 71 LEU H 1 1
11 21057 1 1 71 LEU HA H 11.684 -3.725 -33.099 1.00 . A A . 71 LEU HA 1 1
11 21058 1 1 71 LEU HB2 H 14.131 -3.086 -32.791 1.00 . A A . 71 LEU HB2 1 1
11 21059 1 1 71 LEU HB3 H 13.714 -1.560 -33.567 1.00 . A A . 71 LEU HB3 1 1
11 21060 1 1 71 LEU HD11 H 13.057 -2.303 -29.535 1.00 . A A . 71 LEU HD11 1 1
11 21061 1 1 71 LEU HD12 H 14.380 -2.925 -30.521 1.00 . A A . 71 LEU HD12 1 1
11 21062 1 1 71 LEU HD13 H 12.790 -3.682 -30.600 1.00 . A A . 71 LEU HD13 1 1
11 21063 1 1 71 LEU HD21 H 14.522 -0.541 -30.955 1.00 . A A . 71 LEU HD21 1 1
11 21064 1 1 71 LEU HD22 H 12.915 0.153 -30.735 1.00 . A A . 71 LEU HD22 1 1
11 21065 1 1 71 LEU HD23 H 13.631 0.078 -32.346 1.00 . A A . 71 LEU HD23 1 1
11 21066 1 1 71 LEU HG H 11.846 -1.689 -31.588 1.00 . A A . 71 LEU HG 1 1
11 21067 1 1 71 LEU N N 12.830 -3.910 -34.806 1.00 . A A . 71 LEU N 1 1
11 21068 1 1 71 LEU O O 10.199 -1.816 -33.831 1.00 . A A . 71 LEU O 1 1
11 21069 1 1 72 TYR C C 9.701 -1.071 -36.838 1.00 . A A . 72 TYR C 1 1
11 21070 1 1 72 TYR CA C 10.888 -0.426 -36.127 1.00 . A A . 72 TYR CA 1 1
11 21071 1 1 72 TYR CB C 11.732 0.360 -37.132 1.00 . A A . 72 TYR CB 1 1
11 21072 1 1 72 TYR CD1 C 10.190 1.272 -38.911 1.00 . A A . 72 TYR CD1 1 1
11 21073 1 1 72 TYR CD2 C 11.072 2.791 -37.301 1.00 . A A . 72 TYR CD2 1 1
11 21074 1 1 72 TYR CE1 C 9.505 2.306 -39.519 1.00 . A A . 72 TYR CE1 1 1
11 21075 1 1 72 TYR CE2 C 10.390 3.832 -37.902 1.00 . A A . 72 TYR CE2 1 1
11 21076 1 1 72 TYR CG C 10.984 1.495 -37.793 1.00 . A A . 72 TYR CG 1 1
11 21077 1 1 72 TYR CZ C 9.608 3.584 -39.010 1.00 . A A . 72 TYR CZ 1 1
11 21078 1 1 72 TYR H H 12.581 -1.661 -35.832 1.00 . A A . 72 TYR H 1 1
11 21079 1 1 72 TYR HA H 10.516 0.253 -35.374 1.00 . A A . 72 TYR HA 1 1
11 21080 1 1 72 TYR HB2 H 12.587 0.778 -36.624 1.00 . A A . 72 TYR HB2 1 1
11 21081 1 1 72 TYR HB3 H 12.072 -0.310 -37.908 1.00 . A A . 72 TYR HB3 1 1
11 21082 1 1 72 TYR HD1 H 10.112 0.270 -39.308 1.00 . A A . 72 TYR HD1 1 1
11 21083 1 1 72 TYR HD2 H 11.686 2.982 -36.432 1.00 . A A . 72 TYR HD2 1 1
11 21084 1 1 72 TYR HE1 H 8.893 2.113 -40.388 1.00 . A A . 72 TYR HE1 1 1
11 21085 1 1 72 TYR HE2 H 10.470 4.832 -37.503 1.00 . A A . 72 TYR HE2 1 1
11 21086 1 1 72 TYR HH H 8.070 4.724 -39.194 1.00 . A A . 72 TYR HH 1 1
11 21087 1 1 72 TYR N N 11.704 -1.434 -35.459 1.00 . A A . 72 TYR N 1 1
11 21088 1 1 72 TYR O O 8.555 -0.663 -36.649 1.00 . A A . 72 TYR O 1 1
11 21089 1 1 72 TYR OH O 8.928 4.617 -39.613 1.00 . A A . 72 TYR OH 1 1
11 21090 1 1 73 ARG C C 7.840 -3.261 -37.456 1.00 . A A . 73 ARG C 1 1
11 21091 1 1 73 ARG CA C 8.943 -2.781 -38.394 1.00 . A A . 73 ARG CA 1 1
11 21092 1 1 73 ARG CB C 9.538 -3.972 -39.150 1.00 . A A . 73 ARG CB 1 1
11 21093 1 1 73 ARG CD C 10.984 -3.571 -41.166 1.00 . A A . 73 ARG CD 1 1
11 21094 1 1 73 ARG CG C 9.566 -3.781 -40.658 1.00 . A A . 73 ARG CG 1 1
11 21095 1 1 73 ARG CZ C 12.118 -3.601 -43.347 1.00 . A A . 73 ARG CZ 1 1
11 21096 1 1 73 ARG H H 10.918 -2.359 -37.763 1.00 . A A . 73 ARG H 1 1
11 21097 1 1 73 ARG HA H 8.518 -2.089 -39.106 1.00 . A A . 73 ARG HA 1 1
11 21098 1 1 73 ARG HB2 H 10.550 -4.130 -38.810 1.00 . A A . 73 ARG HB2 1 1
11 21099 1 1 73 ARG HB3 H 8.951 -4.851 -38.931 1.00 . A A . 73 ARG HB3 1 1
11 21100 1 1 73 ARG HD2 H 11.221 -2.519 -41.107 1.00 . A A . 73 ARG HD2 1 1
11 21101 1 1 73 ARG HD3 H 11.664 -4.128 -40.537 1.00 . A A . 73 ARG HD3 1 1
11 21102 1 1 73 ARG HE H 10.489 -4.658 -42.895 1.00 . A A . 73 ARG HE 1 1
11 21103 1 1 73 ARG HG2 H 9.154 -4.661 -41.130 1.00 . A A . 73 ARG HG2 1 1
11 21104 1 1 73 ARG HG3 H 8.970 -2.918 -40.914 1.00 . A A . 73 ARG HG3 1 1
11 21105 1 1 73 ARG HH11 H 12.964 -2.393 -41.965 1.00 . A A . 73 ARG HH11 1 1
11 21106 1 1 73 ARG HH12 H 13.753 -2.423 -43.507 1.00 . A A . 73 ARG HH12 1 1
11 21107 1 1 73 ARG HH21 H 11.520 -4.707 -44.929 1.00 . A A . 73 ARG HH21 1 1
11 21108 1 1 73 ARG HH22 H 12.931 -3.739 -45.193 1.00 . A A . 73 ARG HH22 1 1
11 21109 1 1 73 ARG N N 9.985 -2.081 -37.654 1.00 . A A . 73 ARG N 1 1
11 21110 1 1 73 ARG NE N 11.142 -4.017 -42.547 1.00 . A A . 73 ARG NE 1 1
11 21111 1 1 73 ARG NH1 N 13.019 -2.734 -42.903 1.00 . A A . 73 ARG NH1 1 1
11 21112 1 1 73 ARG NH2 N 12.197 -4.053 -44.591 1.00 . A A . 73 ARG NH2 1 1
11 21113 1 1 73 ARG O O 6.662 -3.258 -37.812 1.00 . A A . 73 ARG O 1 1
11 21114 1 1 74 LYS C C 6.559 -2.994 -34.587 1.00 . A A . 74 LYS C 1 1
11 21115 1 1 74 LYS CA C 7.276 -4.157 -35.263 1.00 . A A . 74 LYS CA 1 1
11 21116 1 1 74 LYS CB C 7.989 -5.010 -34.212 1.00 . A A . 74 LYS CB 1 1
11 21117 1 1 74 LYS CD C 8.352 -7.391 -33.498 1.00 . A A . 74 LYS CD 1 1
11 21118 1 1 74 LYS CE C 8.002 -8.811 -33.917 1.00 . A A . 74 LYS CE 1 1
11 21119 1 1 74 LYS CG C 8.274 -6.430 -34.672 1.00 . A A . 74 LYS CG 1 1
11 21120 1 1 74 LYS H H 9.184 -3.654 -36.029 1.00 . A A . 74 LYS H 1 1
11 21121 1 1 74 LYS HA H 6.546 -4.767 -35.774 1.00 . A A . 74 LYS HA 1 1
11 21122 1 1 74 LYS HB2 H 8.928 -4.540 -33.960 1.00 . A A . 74 LYS HB2 1 1
11 21123 1 1 74 LYS HB3 H 7.371 -5.059 -33.326 1.00 . A A . 74 LYS HB3 1 1
11 21124 1 1 74 LYS HD2 H 9.357 -7.383 -33.103 1.00 . A A . 74 LYS HD2 1 1
11 21125 1 1 74 LYS HD3 H 7.659 -7.069 -32.734 1.00 . A A . 74 LYS HD3 1 1
11 21126 1 1 74 LYS HE2 H 7.760 -9.384 -33.034 1.00 . A A . 74 LYS HE2 1 1
11 21127 1 1 74 LYS HE3 H 7.143 -8.778 -34.570 1.00 . A A . 74 LYS HE3 1 1
11 21128 1 1 74 LYS HG2 H 7.482 -6.750 -35.333 1.00 . A A . 74 LYS HG2 1 1
11 21129 1 1 74 LYS HG3 H 9.216 -6.444 -35.201 1.00 . A A . 74 LYS HG3 1 1
11 21130 1 1 74 LYS HZ1 H 8.766 -10.228 -35.247 1.00 . A A . 74 LYS HZ1 1 1
11 21131 1 1 74 LYS HZ2 H 9.791 -9.890 -33.944 1.00 . A A . 74 LYS HZ2 1 1
11 21132 1 1 74 LYS HZ3 H 9.640 -8.780 -35.212 1.00 . A A . 74 LYS HZ3 1 1
11 21133 1 1 74 LYS N N 8.230 -3.675 -36.255 1.00 . A A . 74 LYS N 1 1
11 21134 1 1 74 LYS NZ N 9.128 -9.473 -34.630 1.00 . A A . 74 LYS NZ 1 1
11 21135 1 1 74 LYS O O 5.344 -3.033 -34.383 1.00 . A A . 74 LYS O 1 1
11 21136 1 1 75 LEU C C 5.750 -0.079 -34.504 1.00 . A A . 75 LEU C 1 1
11 21137 1 1 75 LEU CA C 6.752 -0.781 -33.591 1.00 . A A . 75 LEU CA 1 1
11 21138 1 1 75 LEU CB C 7.865 0.191 -33.194 1.00 . A A . 75 LEU CB 1 1
11 21139 1 1 75 LEU CD1 C 7.097 0.529 -30.833 1.00 . A A . 75 LEU CD1 1 1
11 21140 1 1 75 LEU CD2 C 8.844 -1.188 -31.343 1.00 . A A . 75 LEU CD2 1 1
11 21141 1 1 75 LEU CG C 8.278 0.173 -31.723 1.00 . A A . 75 LEU CG 1 1
11 21142 1 1 75 LEU H H 8.276 -1.984 -34.431 1.00 . A A . 75 LEU H 1 1
11 21143 1 1 75 LEU HA H 6.238 -1.110 -32.700 1.00 . A A . 75 LEU HA 1 1
11 21144 1 1 75 LEU HB2 H 8.736 -0.048 -33.786 1.00 . A A . 75 LEU HB2 1 1
11 21145 1 1 75 LEU HB3 H 7.532 1.191 -33.434 1.00 . A A . 75 LEU HB3 1 1
11 21146 1 1 75 LEU HD11 H 6.916 -0.276 -30.137 1.00 . A A . 75 LEU HD11 1 1
11 21147 1 1 75 LEU HD12 H 6.220 0.683 -31.443 1.00 . A A . 75 LEU HD12 1 1
11 21148 1 1 75 LEU HD13 H 7.318 1.434 -30.287 1.00 . A A . 75 LEU HD13 1 1
11 21149 1 1 75 LEU HD21 H 9.893 -1.225 -31.597 1.00 . A A . 75 LEU HD21 1 1
11 21150 1 1 75 LEU HD22 H 8.315 -1.960 -31.883 1.00 . A A . 75 LEU HD22 1 1
11 21151 1 1 75 LEU HD23 H 8.725 -1.344 -30.282 1.00 . A A . 75 LEU HD23 1 1
11 21152 1 1 75 LEU HG H 9.051 0.913 -31.563 1.00 . A A . 75 LEU HG 1 1
11 21153 1 1 75 LEU N N 7.316 -1.958 -34.243 1.00 . A A . 75 LEU N 1 1
11 21154 1 1 75 LEU O O 4.817 0.571 -34.035 1.00 . A A . 75 LEU O 1 1
11 21155 1 1 76 GLY C C 5.778 0.858 -38.024 1.00 . A A . 76 GLY C 1 1
11 21156 1 1 76 GLY CA C 5.057 0.406 -36.769 1.00 . A A . 76 GLY CA 1 1
11 21157 1 1 76 GLY H H 6.713 -0.748 -36.127 1.00 . A A . 76 GLY H 1 1
11 21158 1 1 76 GLY HA2 H 4.290 -0.302 -37.043 1.00 . A A . 76 GLY HA2 1 1
11 21159 1 1 76 GLY HA3 H 4.594 1.264 -36.305 1.00 . A A . 76 GLY HA3 1 1
11 21160 1 1 76 GLY N N 5.951 -0.218 -35.810 1.00 . A A . 76 GLY N 1 1
11 21161 1 1 76 GLY O O 6.998 1.018 -38.023 1.00 . A A . 76 GLY O 1 1
11 21162 1 1 77 GLU C C 4.773 2.629 -40.976 1.00 . A A . 77 GLU C 1 1
11 21163 1 1 77 GLU CA C 5.595 1.498 -40.365 1.00 . A A . 77 GLU CA 1 1
11 21164 1 1 77 GLU CB C 5.674 0.324 -41.343 1.00 . A A . 77 GLU CB 1 1
11 21165 1 1 77 GLU CD C 4.547 -1.702 -40.341 1.00 . A A . 77 GLU CD 1 1
11 21166 1 1 77 GLU CG C 4.438 -0.561 -41.333 1.00 . A A . 77 GLU CG 1 1
11 21167 1 1 77 GLU H H 4.053 0.920 -39.035 1.00 . A A . 77 GLU H 1 1
11 21168 1 1 77 GLU HA H 6.594 1.859 -40.171 1.00 . A A . 77 GLU HA 1 1
11 21169 1 1 77 GLU HB2 H 5.806 0.712 -42.343 1.00 . A A . 77 GLU HB2 1 1
11 21170 1 1 77 GLU HB3 H 6.529 -0.285 -41.088 1.00 . A A . 77 GLU HB3 1 1
11 21171 1 1 77 GLU HG2 H 3.581 0.043 -41.073 1.00 . A A . 77 GLU HG2 1 1
11 21172 1 1 77 GLU HG3 H 4.299 -0.974 -42.322 1.00 . A A . 77 GLU HG3 1 1
11 21173 1 1 77 GLU N N 5.020 1.064 -39.097 1.00 . A A . 77 GLU N 1 1
11 21174 1 1 77 GLU O O 3.591 2.803 -40.677 1.00 . A A . 77 GLU O 1 1
11 21175 1 1 77 GLU OE1 O 5.491 -1.690 -39.524 1.00 . A A . 77 GLU OE1 1 1
11 21176 1 1 77 GLU OE2 O 3.687 -2.608 -40.382 1.00 . A A . 77 GLU OE2 1 1
11 21177 1 1 78 PRO C C 3.719 4.092 -43.543 1.00 . A A . 78 PRO C 1 1
11 21178 1 1 78 PRO CA C 4.760 4.545 -42.525 1.00 . A A . 78 PRO CA 1 1
11 21179 1 1 78 PRO CB C 5.918 5.258 -43.227 1.00 . A A . 78 PRO CB 1 1
11 21180 1 1 78 PRO CD C 6.820 3.268 -42.257 1.00 . A A . 78 PRO CD 1 1
11 21181 1 1 78 PRO CG C 6.947 4.199 -43.431 1.00 . A A . 78 PRO CG 1 1
11 21182 1 1 78 PRO HA H 4.299 5.217 -41.816 1.00 . A A . 78 PRO HA 1 1
11 21183 1 1 78 PRO HB2 H 5.577 5.664 -44.168 1.00 . A A . 78 PRO HB2 1 1
11 21184 1 1 78 PRO HB3 H 6.291 6.053 -42.599 1.00 . A A . 78 PRO HB3 1 1
11 21185 1 1 78 PRO HD2 H 7.029 2.251 -42.558 1.00 . A A . 78 PRO HD2 1 1
11 21186 1 1 78 PRO HD3 H 7.484 3.572 -41.461 1.00 . A A . 78 PRO HD3 1 1
11 21187 1 1 78 PRO HG2 H 6.752 3.671 -44.352 1.00 . A A . 78 PRO HG2 1 1
11 21188 1 1 78 PRO HG3 H 7.932 4.642 -43.452 1.00 . A A . 78 PRO HG3 1 1
11 21189 1 1 78 PRO N N 5.412 3.418 -41.853 1.00 . A A . 78 PRO N 1 1
11 21190 1 1 78 PRO O O 3.434 2.900 -43.664 1.00 . A A . 78 PRO O 1 1
11 21191 1 1 79 SER C C 2.740 4.791 -46.680 1.00 . A A . 79 SER C 1 1
11 21192 1 1 79 SER CA C 2.143 4.746 -45.277 1.00 . A A . 79 SER CA 1 1
11 21193 1 1 79 SER CB C 0.980 5.735 -45.174 1.00 . A A . 79 SER CB 1 1
11 21194 1 1 79 SER H H 3.425 5.980 -44.130 1.00 . A A . 79 SER H 1 1
11 21195 1 1 79 SER HA H 1.774 3.750 -45.088 1.00 . A A . 79 SER HA 1 1
11 21196 1 1 79 SER HB2 H 0.772 5.936 -44.135 1.00 . A A . 79 SER HB2 1 1
11 21197 1 1 79 SER HB3 H 1.250 6.656 -45.672 1.00 . A A . 79 SER HB3 1 1
11 21198 1 1 79 SER HG H -0.944 5.755 -45.540 1.00 . A A . 79 SER HG 1 1
11 21199 1 1 79 SER N N 3.155 5.048 -44.272 1.00 . A A . 79 SER N 1 1
11 21200 1 1 79 SER O O 3.945 4.976 -46.849 1.00 . A A . 79 SER O 1 1
11 21201 1 1 79 SER OG O -0.189 5.214 -45.781 1.00 . A A . 79 SER OG 1 1
11 21202 1 1 80 ASP C C 3.047 5.948 -49.397 1.00 . A A . 80 ASP C 1 1
11 21203 1 1 80 ASP CA C 2.330 4.640 -49.074 1.00 . A A . 80 ASP CA 1 1
11 21204 1 1 80 ASP CB C 1.137 4.452 -50.015 1.00 . A A . 80 ASP CB 1 1
11 21205 1 1 80 ASP CG C 0.576 3.045 -49.963 1.00 . A A . 80 ASP CG 1 1
11 21206 1 1 80 ASP H H 0.939 4.475 -47.488 1.00 . A A . 80 ASP H 1 1
11 21207 1 1 80 ASP HA H 3.020 3.821 -49.216 1.00 . A A . 80 ASP HA 1 1
11 21208 1 1 80 ASP HB2 H 0.356 5.142 -49.735 1.00 . A A . 80 ASP HB2 1 1
11 21209 1 1 80 ASP HB3 H 1.450 4.659 -51.027 1.00 . A A . 80 ASP HB3 1 1
11 21210 1 1 80 ASP N N 1.887 4.618 -47.685 1.00 . A A . 80 ASP N 1 1
11 21211 1 1 80 ASP O O 4.104 5.949 -50.028 1.00 . A A . 80 ASP O 1 1
11 21212 1 1 80 ASP OD1 O -0.534 2.829 -50.493 1.00 . A A . 80 ASP OD1 1 1
11 21213 1 1 80 ASP OD2 O 1.247 2.159 -49.393 1.00 . A A . 80 ASP OD2 1 1
11 21214 1 1 81 LYS C C 4.490 8.427 -48.717 1.00 . A A . 81 LYS C 1 1
11 21215 1 1 81 LYS CA C 3.045 8.374 -49.203 1.00 . A A . 81 LYS CA 1 1
11 21216 1 1 81 LYS CB C 2.219 9.455 -48.503 1.00 . A A . 81 LYS CB 1 1
11 21217 1 1 81 LYS CD C -0.214 9.191 -49.067 1.00 . A A . 81 LYS CD 1 1
11 21218 1 1 81 LYS CE C -0.402 8.065 -50.072 1.00 . A A . 81 LYS CE 1 1
11 21219 1 1 81 LYS CG C 1.061 9.973 -49.337 1.00 . A A . 81 LYS CG 1 1
11 21220 1 1 81 LYS H H 1.620 6.993 -48.465 1.00 . A A . 81 LYS H 1 1
11 21221 1 1 81 LYS HA H 3.029 8.553 -50.267 1.00 . A A . 81 LYS HA 1 1
11 21222 1 1 81 LYS HB2 H 1.822 9.050 -47.584 1.00 . A A . 81 LYS HB2 1 1
11 21223 1 1 81 LYS HB3 H 2.866 10.289 -48.267 1.00 . A A . 81 LYS HB3 1 1
11 21224 1 1 81 LYS HD2 H -0.163 8.767 -48.075 1.00 . A A . 81 LYS HD2 1 1
11 21225 1 1 81 LYS HD3 H -1.058 9.863 -49.130 1.00 . A A . 81 LYS HD3 1 1
11 21226 1 1 81 LYS HE2 H 0.100 8.332 -50.990 1.00 . A A . 81 LYS HE2 1 1
11 21227 1 1 81 LYS HE3 H 0.037 7.164 -49.671 1.00 . A A . 81 LYS HE3 1 1
11 21228 1 1 81 LYS HG2 H 0.891 11.012 -49.098 1.00 . A A . 81 LYS HG2 1 1
11 21229 1 1 81 LYS HG3 H 1.314 9.879 -50.385 1.00 . A A . 81 LYS HG3 1 1
11 21230 1 1 81 LYS HZ1 H -2.405 8.658 -50.125 1.00 . A A . 81 LYS HZ1 1 1
11 21231 1 1 81 LYS HZ2 H -2.185 7.012 -49.799 1.00 . A A . 81 LYS HZ2 1 1
11 21232 1 1 81 LYS HZ3 H -1.970 7.598 -51.371 1.00 . A A . 81 LYS HZ3 1 1
11 21233 1 1 81 LYS N N 2.464 7.059 -48.962 1.00 . A A . 81 LYS N 1 1
11 21234 1 1 81 LYS NZ N -1.841 7.816 -50.362 1.00 . A A . 81 LYS NZ 1 1
11 21235 1 1 81 LYS O O 5.407 8.680 -49.497 1.00 . A A . 81 LYS O 1 1
11 21236 1 1 82 GLU C C 6.909 7.143 -47.471 1.00 . A A . 82 GLU C 1 1
11 21237 1 1 82 GLU CA C 6.017 8.206 -46.835 1.00 . A A . 82 GLU CA 1 1
11 21238 1 1 82 GLU CB C 5.936 7.984 -45.324 1.00 . A A . 82 GLU CB 1 1
11 21239 1 1 82 GLU CD C 6.936 10.238 -44.776 1.00 . A A . 82 GLU CD 1 1
11 21240 1 1 82 GLU CG C 5.796 9.269 -44.525 1.00 . A A . 82 GLU CG 1 1
11 21241 1 1 82 GLU H H 3.912 7.990 -46.853 1.00 . A A . 82 GLU H 1 1
11 21242 1 1 82 GLU HA H 6.448 9.178 -47.024 1.00 . A A . 82 GLU HA 1 1
11 21243 1 1 82 GLU HB2 H 5.082 7.356 -45.110 1.00 . A A . 82 GLU HB2 1 1
11 21244 1 1 82 GLU HB3 H 6.833 7.478 -44.998 1.00 . A A . 82 GLU HB3 1 1
11 21245 1 1 82 GLU HG2 H 4.870 9.750 -44.800 1.00 . A A . 82 GLU HG2 1 1
11 21246 1 1 82 GLU HG3 H 5.776 9.024 -43.474 1.00 . A A . 82 GLU HG3 1 1
11 21247 1 1 82 GLU N N 4.684 8.186 -47.424 1.00 . A A . 82 GLU N 1 1
11 21248 1 1 82 GLU O O 8.129 7.295 -47.531 1.00 . A A . 82 GLU O 1 1
11 21249 1 1 82 GLU OE1 O 6.732 11.455 -44.584 1.00 . A A . 82 GLU OE1 1 1
11 21250 1 1 82 GLU OE2 O 8.031 9.779 -45.163 1.00 . A A . 82 GLU OE2 1 1
11 21251 1 1 83 TYR C C 7.748 5.455 -49.823 1.00 . A A . 83 TYR C 1 1
11 21252 1 1 83 TYR CA C 7.027 4.974 -48.568 1.00 . A A . 83 TYR CA 1 1
11 21253 1 1 83 TYR CB C 6.078 3.827 -48.920 1.00 . A A . 83 TYR CB 1 1
11 21254 1 1 83 TYR CD1 C 6.186 2.668 -46.679 1.00 . A A . 83 TYR CD1 1 1
11 21255 1 1 83 TYR CD2 C 6.543 1.361 -48.640 1.00 . A A . 83 TYR CD2 1 1
11 21256 1 1 83 TYR CE1 C 6.363 1.547 -45.893 1.00 . A A . 83 TYR CE1 1 1
11 21257 1 1 83 TYR CE2 C 6.720 0.234 -47.861 1.00 . A A . 83 TYR CE2 1 1
11 21258 1 1 83 TYR CG C 6.271 2.596 -48.064 1.00 . A A . 83 TYR CG 1 1
11 21259 1 1 83 TYR CZ C 6.630 0.331 -46.489 1.00 . A A . 83 TYR CZ 1 1
11 21260 1 1 83 TYR H H 5.315 6.002 -47.863 1.00 . A A . 83 TYR H 1 1
11 21261 1 1 83 TYR HA H 7.759 4.618 -47.859 1.00 . A A . 83 TYR HA 1 1
11 21262 1 1 83 TYR HB2 H 5.059 4.160 -48.794 1.00 . A A . 83 TYR HB2 1 1
11 21263 1 1 83 TYR HB3 H 6.233 3.543 -49.950 1.00 . A A . 83 TYR HB3 1 1
11 21264 1 1 83 TYR HD1 H 5.977 3.622 -46.215 1.00 . A A . 83 TYR HD1 1 1
11 21265 1 1 83 TYR HD2 H 6.613 1.288 -49.715 1.00 . A A . 83 TYR HD2 1 1
11 21266 1 1 83 TYR HE1 H 6.293 1.622 -44.818 1.00 . A A . 83 TYR HE1 1 1
11 21267 1 1 83 TYR HE2 H 6.928 -0.718 -48.328 1.00 . A A . 83 TYR HE2 1 1
11 21268 1 1 83 TYR HH H 7.482 -1.348 -46.102 1.00 . A A . 83 TYR HH 1 1
11 21269 1 1 83 TYR N N 6.290 6.065 -47.941 1.00 . A A . 83 TYR N 1 1
11 21270 1 1 83 TYR O O 8.968 5.326 -49.939 1.00 . A A . 83 TYR O 1 1
11 21271 1 1 83 TYR OH O 6.806 -0.789 -45.710 1.00 . A A . 83 TYR OH 1 1
11 21272 1 1 84 ASP C C 8.468 7.707 -51.745 1.00 . A A . 84 ASP C 1 1
11 21273 1 1 84 ASP CA C 7.554 6.513 -52.006 1.00 . A A . 84 ASP CA 1 1
11 21274 1 1 84 ASP CB C 6.439 6.911 -52.973 1.00 . A A . 84 ASP CB 1 1
11 21275 1 1 84 ASP CG C 6.806 6.650 -54.420 1.00 . A A . 84 ASP CG 1 1
11 21276 1 1 84 ASP H H 6.022 6.085 -50.608 1.00 . A A . 84 ASP H 1 1
11 21277 1 1 84 ASP HA H 8.137 5.720 -52.449 1.00 . A A . 84 ASP HA 1 1
11 21278 1 1 84 ASP HB2 H 5.549 6.344 -52.740 1.00 . A A . 84 ASP HB2 1 1
11 21279 1 1 84 ASP HB3 H 6.229 7.964 -52.858 1.00 . A A . 84 ASP HB3 1 1
11 21280 1 1 84 ASP N N 6.988 6.011 -50.759 1.00 . A A . 84 ASP N 1 1
11 21281 1 1 84 ASP O O 9.544 7.818 -52.333 1.00 . A A . 84 ASP O 1 1
11 21282 1 1 84 ASP OD1 O 6.503 5.546 -54.921 1.00 . A A . 84 ASP OD1 1 1
11 21283 1 1 84 ASP OD2 O 7.397 7.550 -55.053 1.00 . A A . 84 ASP OD2 1 1
11 21284 1 1 85 LEU C C 10.220 9.404 -50.085 1.00 . A A . 85 LEU C 1 1
11 21285 1 1 85 LEU CA C 8.810 9.784 -50.524 1.00 . A A . 85 LEU CA 1 1
11 21286 1 1 85 LEU CB C 8.115 10.576 -49.414 1.00 . A A . 85 LEU CB 1 1
11 21287 1 1 85 LEU CD1 C 8.247 12.804 -50.556 1.00 . A A . 85 LEU CD1 1 1
11 21288 1 1 85 LEU CD2 C 6.183 11.408 -50.780 1.00 . A A . 85 LEU CD2 1 1
11 21289 1 1 85 LEU CG C 7.329 11.809 -49.862 1.00 . A A . 85 LEU CG 1 1
11 21290 1 1 85 LEU H H 7.165 8.455 -50.426 1.00 . A A . 85 LEU H 1 1
11 21291 1 1 85 LEU HA H 8.875 10.401 -51.408 1.00 . A A . 85 LEU HA 1 1
11 21292 1 1 85 LEU HB2 H 7.427 9.910 -48.914 1.00 . A A . 85 LEU HB2 1 1
11 21293 1 1 85 LEU HB3 H 8.872 10.900 -48.716 1.00 . A A . 85 LEU HB3 1 1
11 21294 1 1 85 LEU HD11 H 8.101 13.785 -50.129 1.00 . A A . 85 LEU HD11 1 1
11 21295 1 1 85 LEU HD12 H 8.016 12.832 -51.609 1.00 . A A . 85 LEU HD12 1 1
11 21296 1 1 85 LEU HD13 H 9.275 12.500 -50.419 1.00 . A A . 85 LEU HD13 1 1
11 21297 1 1 85 LEU HD21 H 5.370 11.012 -50.188 1.00 . A A . 85 LEU HD21 1 1
11 21298 1 1 85 LEU HD22 H 6.524 10.653 -51.473 1.00 . A A . 85 LEU HD22 1 1
11 21299 1 1 85 LEU HD23 H 5.842 12.273 -51.328 1.00 . A A . 85 LEU HD23 1 1
11 21300 1 1 85 LEU HG H 6.908 12.294 -48.992 1.00 . A A . 85 LEU HG 1 1
11 21301 1 1 85 LEU N N 8.031 8.598 -50.861 1.00 . A A . 85 LEU N 1 1
11 21302 1 1 85 LEU O O 11.205 9.929 -50.604 1.00 . A A . 85 LEU O 1 1
11 21303 1 1 86 ILE C C 12.296 7.126 -49.628 1.00 . A A . 86 ILE C 1 1
11 21304 1 1 86 ILE CA C 11.599 8.035 -48.621 1.00 . A A . 86 ILE CA 1 1
11 21305 1 1 86 ILE CB C 11.446 7.281 -47.286 1.00 . A A . 86 ILE CB 1 1
11 21306 1 1 86 ILE CD1 C 10.211 7.413 -45.065 1.00 . A A . 86 ILE CD1 1 1
11 21307 1 1 86 ILE CG1 C 10.773 8.176 -46.244 1.00 . A A . 86 ILE CG1 1 1
11 21308 1 1 86 ILE CG2 C 12.804 6.806 -46.789 1.00 . A A . 86 ILE CG2 1 1
11 21309 1 1 86 ILE H H 9.488 8.106 -48.752 1.00 . A A . 86 ILE H 1 1
11 21310 1 1 86 ILE HA H 12.214 8.906 -48.451 1.00 . A A . 86 ILE HA 1 1
11 21311 1 1 86 ILE HB H 10.829 6.412 -47.457 1.00 . A A . 86 ILE HB 1 1
11 21312 1 1 86 ILE HD11 H 10.926 7.423 -44.255 1.00 . A A . 86 ILE HD11 1 1
11 21313 1 1 86 ILE HD12 H 9.291 7.876 -44.740 1.00 . A A . 86 ILE HD12 1 1
11 21314 1 1 86 ILE HD13 H 10.016 6.391 -45.358 1.00 . A A . 86 ILE HD13 1 1
11 21315 1 1 86 ILE HG12 H 11.494 8.884 -45.866 1.00 . A A . 86 ILE HG12 1 1
11 21316 1 1 86 ILE HG13 H 9.960 8.711 -46.712 1.00 . A A . 86 ILE HG13 1 1
11 21317 1 1 86 ILE HG21 H 13.480 7.647 -46.731 1.00 . A A . 86 ILE HG21 1 1
11 21318 1 1 86 ILE HG22 H 12.693 6.366 -45.808 1.00 . A A . 86 ILE HG22 1 1
11 21319 1 1 86 ILE HG23 H 13.200 6.071 -47.471 1.00 . A A . 86 ILE HG23 1 1
11 21320 1 1 86 ILE N N 10.309 8.487 -49.127 1.00 . A A . 86 ILE N 1 1
11 21321 1 1 86 ILE O O 13.520 7.151 -49.757 1.00 . A A . 86 ILE O 1 1
11 21322 1 1 87 ASP C C 12.728 6.182 -52.469 1.00 . A A . 87 ASP C 1 1
11 21323 1 1 87 ASP CA C 12.051 5.413 -51.339 1.00 . A A . 87 ASP CA 1 1
11 21324 1 1 87 ASP CB C 10.940 4.526 -51.904 1.00 . A A . 87 ASP CB 1 1
11 21325 1 1 87 ASP CG C 11.464 3.498 -52.888 1.00 . A A . 87 ASP CG 1 1
11 21326 1 1 87 ASP H H 10.540 6.354 -50.191 1.00 . A A . 87 ASP H 1 1
11 21327 1 1 87 ASP HA H 12.785 4.789 -50.853 1.00 . A A . 87 ASP HA 1 1
11 21328 1 1 87 ASP HB2 H 10.457 4.004 -51.091 1.00 . A A . 87 ASP HB2 1 1
11 21329 1 1 87 ASP HB3 H 10.215 5.146 -52.410 1.00 . A A . 87 ASP HB3 1 1
11 21330 1 1 87 ASP N N 11.509 6.328 -50.341 1.00 . A A . 87 ASP N 1 1
11 21331 1 1 87 ASP O O 13.508 5.617 -53.235 1.00 . A A . 87 ASP O 1 1
11 21332 1 1 87 ASP OD1 O 12.315 2.675 -52.489 1.00 . A A . 87 ASP OD1 1 1
11 21333 1 1 87 ASP OD2 O 11.023 3.517 -54.055 1.00 . A A . 87 ASP OD2 1 1
11 21334 1 1 88 GLN C C 14.447 8.678 -53.268 1.00 . A A . 88 GLN C 1 1
11 21335 1 1 88 GLN CA C 13.004 8.318 -53.603 1.00 . A A . 88 GLN CA 1 1
11 21336 1 1 88 GLN CB C 12.175 9.592 -53.774 1.00 . A A . 88 GLN CB 1 1
11 21337 1 1 88 GLN CD C 11.070 9.601 -56.046 1.00 . A A . 88 GLN CD 1 1
11 21338 1 1 88 GLN CG C 10.889 9.380 -54.558 1.00 . A A . 88 GLN CG 1 1
11 21339 1 1 88 GLN H H 11.797 7.865 -51.924 1.00 . A A . 88 GLN H 1 1
11 21340 1 1 88 GLN HA H 12.990 7.763 -54.528 1.00 . A A . 88 GLN HA 1 1
11 21341 1 1 88 GLN HB2 H 11.917 9.974 -52.798 1.00 . A A . 88 GLN HB2 1 1
11 21342 1 1 88 GLN HB3 H 12.770 10.327 -54.294 1.00 . A A . 88 GLN HB3 1 1
11 21343 1 1 88 GLN HE21 H 10.749 7.671 -56.398 1.00 . A A . 88 GLN HE21 1 1
11 21344 1 1 88 GLN HE22 H 11.059 8.646 -57.790 1.00 . A A . 88 GLN HE22 1 1
11 21345 1 1 88 GLN HG2 H 10.548 8.367 -54.399 1.00 . A A . 88 GLN HG2 1 1
11 21346 1 1 88 GLN HG3 H 10.143 10.070 -54.193 1.00 . A A . 88 GLN HG3 1 1
11 21347 1 1 88 GLN N N 12.425 7.473 -52.565 1.00 . A A . 88 GLN N 1 1
11 21348 1 1 88 GLN NE2 N 10.948 8.532 -56.824 1.00 . A A . 88 GLN NE2 1 1
11 21349 1 1 88 GLN O O 15.248 8.963 -54.158 1.00 . A A . 88 GLN O 1 1
11 21350 1 1 88 GLN OE1 O 11.317 10.721 -56.494 1.00 . A A . 88 GLN OE1 1 1
11 21351 1 1 89 ALA C C 17.044 7.777 -51.645 1.00 . A A . 89 ALA C 1 1
11 21352 1 1 89 ALA CA C 16.121 8.986 -51.529 1.00 . A A . 89 ALA CA 1 1
11 21353 1 1 89 ALA CB C 16.090 9.492 -50.094 1.00 . A A . 89 ALA CB 1 1
11 21354 1 1 89 ALA H H 14.090 8.427 -51.318 1.00 . A A . 89 ALA H 1 1
11 21355 1 1 89 ALA HA H 16.502 9.779 -52.156 1.00 . A A . 89 ALA HA 1 1
11 21356 1 1 89 ALA HB1 H 15.256 9.044 -49.573 1.00 . A A . 89 ALA HB1 1 1
11 21357 1 1 89 ALA HB2 H 17.011 9.225 -49.598 1.00 . A A . 89 ALA HB2 1 1
11 21358 1 1 89 ALA HB3 H 15.978 10.567 -50.095 1.00 . A A . 89 ALA HB3 1 1
11 21359 1 1 89 ALA N N 14.773 8.662 -51.980 1.00 . A A . 89 ALA N 1 1
11 21360 1 1 89 ALA O O 16.625 6.641 -51.421 1.00 . A A . 89 ALA O 1 1
11 21361 1 1 90 PHE C C 19.534 6.266 -50.809 1.00 . A A . 90 PHE C 1 1
11 21362 1 1 90 PHE CA C 19.282 6.962 -52.144 1.00 . A A . 90 PHE CA 1 1
11 21363 1 1 90 PHE CB C 20.595 7.519 -52.698 1.00 . A A . 90 PHE CB 1 1
11 21364 1 1 90 PHE CD1 C 20.631 8.693 -54.915 1.00 . A A . 90 PHE CD1 1 1
11 21365 1 1 90 PHE CD2 C 20.766 6.312 -54.891 1.00 . A A . 90 PHE CD2 1 1
11 21366 1 1 90 PHE CE1 C 20.697 8.687 -56.296 1.00 . A A . 90 PHE CE1 1 1
11 21367 1 1 90 PHE CE2 C 20.831 6.299 -56.271 1.00 . A A . 90 PHE CE2 1 1
11 21368 1 1 90 PHE CG C 20.665 7.508 -54.198 1.00 . A A . 90 PHE CG 1 1
11 21369 1 1 90 PHE CZ C 20.796 7.488 -56.974 1.00 . A A . 90 PHE CZ 1 1
11 21370 1 1 90 PHE H H 18.573 8.957 -52.161 1.00 . A A . 90 PHE H 1 1
11 21371 1 1 90 PHE HA H 18.884 6.242 -52.842 1.00 . A A . 90 PHE HA 1 1
11 21372 1 1 90 PHE HB2 H 20.710 8.541 -52.368 1.00 . A A . 90 PHE HB2 1 1
11 21373 1 1 90 PHE HB3 H 21.416 6.928 -52.321 1.00 . A A . 90 PHE HB3 1 1
11 21374 1 1 90 PHE HD1 H 20.554 9.632 -54.385 1.00 . A A . 90 PHE HD1 1 1
11 21375 1 1 90 PHE HD2 H 20.792 5.382 -54.342 1.00 . A A . 90 PHE HD2 1 1
11 21376 1 1 90 PHE HE1 H 20.669 9.617 -56.843 1.00 . A A . 90 PHE HE1 1 1
11 21377 1 1 90 PHE HE2 H 20.909 5.360 -56.800 1.00 . A A . 90 PHE HE2 1 1
11 21378 1 1 90 PHE HZ H 20.848 7.480 -58.053 1.00 . A A . 90 PHE HZ 1 1
11 21379 1 1 90 PHE N N 18.300 8.030 -51.996 1.00 . A A . 90 PHE N 1 1
11 21380 1 1 90 PHE O O 19.907 6.903 -49.826 1.00 . A A . 90 PHE O 1 1
11 21381 1 1 91 GLY C C 18.798 4.783 -48.380 1.00 . A A . 91 GLY C 1 1
11 21382 1 1 91 GLY CA C 19.534 4.193 -49.566 1.00 . A A . 91 GLY CA 1 1
11 21383 1 1 91 GLY H H 19.028 4.497 -51.599 1.00 . A A . 91 GLY H 1 1
11 21384 1 1 91 GLY HA2 H 19.190 3.181 -49.723 1.00 . A A . 91 GLY HA2 1 1
11 21385 1 1 91 GLY HA3 H 20.591 4.172 -49.345 1.00 . A A . 91 GLY HA3 1 1
11 21386 1 1 91 GLY N N 19.326 4.953 -50.784 1.00 . A A . 91 GLY N 1 1
11 21387 1 1 91 GLY O O 19.351 4.887 -47.286 1.00 . A A . 91 GLY O 1 1
11 21388 1 1 92 ALA C C 15.634 4.795 -47.097 1.00 . A A . 92 ALA C 1 1
11 21389 1 1 92 ALA CA C 16.732 5.755 -47.538 1.00 . A A . 92 ALA CA 1 1
11 21390 1 1 92 ALA CB C 16.129 7.073 -48.001 1.00 . A A . 92 ALA CB 1 1
11 21391 1 1 92 ALA H H 17.159 5.064 -49.491 1.00 . A A . 92 ALA H 1 1
11 21392 1 1 92 ALA HA H 17.378 5.959 -46.695 1.00 . A A . 92 ALA HA 1 1
11 21393 1 1 92 ALA HB1 H 15.384 7.398 -47.287 1.00 . A A . 92 ALA HB1 1 1
11 21394 1 1 92 ALA HB2 H 16.906 7.819 -48.073 1.00 . A A . 92 ALA HB2 1 1
11 21395 1 1 92 ALA HB3 H 15.667 6.938 -48.967 1.00 . A A . 92 ALA HB3 1 1
11 21396 1 1 92 ALA N N 17.546 5.173 -48.597 1.00 . A A . 92 ALA N 1 1
11 21397 1 1 92 ALA O O 14.764 4.424 -47.887 1.00 . A A . 92 ALA O 1 1
11 21398 1 1 93 THR C C 13.693 4.202 -44.391 1.00 . A A . 93 THR C 1 1
11 21399 1 1 93 THR CA C 14.688 3.472 -45.286 1.00 . A A . 93 THR CA 1 1
11 21400 1 1 93 THR CB C 15.354 2.343 -44.478 1.00 . A A . 93 THR CB 1 1
11 21401 1 1 93 THR CG2 C 14.553 1.055 -44.585 1.00 . A A . 93 THR CG2 1 1
11 21402 1 1 93 THR H H 16.396 4.722 -45.251 1.00 . A A . 93 THR H 1 1
11 21403 1 1 93 THR HA H 14.154 3.028 -46.113 1.00 . A A . 93 THR HA 1 1
11 21404 1 1 93 THR HB H 15.395 2.639 -43.440 1.00 . A A . 93 THR HB 1 1
11 21405 1 1 93 THR HG1 H 16.658 1.840 -45.871 1.00 . A A . 93 THR HG1 1 1
11 21406 1 1 93 THR HG21 H 15.150 0.228 -44.229 1.00 . A A . 93 THR HG21 1 1
11 21407 1 1 93 THR HG22 H 14.281 0.885 -45.617 1.00 . A A . 93 THR HG22 1 1
11 21408 1 1 93 THR HG23 H 13.659 1.137 -43.986 1.00 . A A . 93 THR HG23 1 1
11 21409 1 1 93 THR N N 15.678 4.392 -45.830 1.00 . A A . 93 THR N 1 1
11 21410 1 1 93 THR O O 14.035 5.191 -43.743 1.00 . A A . 93 THR O 1 1
11 21411 1 1 93 THR OG1 O 16.688 2.122 -44.953 1.00 . A A . 93 THR OG1 1 1
11 21412 1 1 94 GLY C C 11.841 4.431 -42.083 1.00 . A A . 94 GLY C 1 1
11 21413 1 1 94 GLY CA C 11.433 4.326 -43.539 1.00 . A A . 94 GLY CA 1 1
11 21414 1 1 94 GLY H H 12.243 2.918 -44.896 1.00 . A A . 94 GLY H 1 1
11 21415 1 1 94 GLY HA2 H 11.234 5.318 -43.918 1.00 . A A . 94 GLY HA2 1 1
11 21416 1 1 94 GLY HA3 H 10.531 3.737 -43.607 1.00 . A A . 94 GLY HA3 1 1
11 21417 1 1 94 GLY N N 12.459 3.708 -44.359 1.00 . A A . 94 GLY N 1 1
11 21418 1 1 94 GLY O O 11.344 5.287 -41.350 1.00 . A A . 94 GLY O 1 1
11 21419 1 1 95 THR C C 14.159 4.721 -40.015 1.00 . A A . 95 THR C 1 1
11 21420 1 1 95 THR CA C 13.218 3.550 -40.280 1.00 . A A . 95 THR CA 1 1
11 21421 1 1 95 THR CB C 13.944 2.236 -39.938 1.00 . A A . 95 THR CB 1 1
11 21422 1 1 95 THR CG2 C 13.133 1.034 -40.398 1.00 . A A . 95 THR CG2 1 1
11 21423 1 1 95 THR H H 13.106 2.897 -42.289 1.00 . A A . 95 THR H 1 1
11 21424 1 1 95 THR HA H 12.357 3.640 -39.632 1.00 . A A . 95 THR HA 1 1
11 21425 1 1 95 THR HB H 14.070 2.178 -38.867 1.00 . A A . 95 THR HB 1 1
11 21426 1 1 95 THR HG1 H 15.151 1.870 -41.455 1.00 . A A . 95 THR HG1 1 1
11 21427 1 1 95 THR HG21 H 13.618 0.573 -41.245 1.00 . A A . 95 THR HG21 1 1
11 21428 1 1 95 THR HG22 H 12.141 1.356 -40.682 1.00 . A A . 95 THR HG22 1 1
11 21429 1 1 95 THR HG23 H 13.061 0.319 -39.591 1.00 . A A . 95 THR HG23 1 1
11 21430 1 1 95 THR N N 12.747 3.555 -41.659 1.00 . A A . 95 THR N 1 1
11 21431 1 1 95 THR O O 14.633 4.908 -38.895 1.00 . A A . 95 THR O 1 1
11 21432 1 1 95 THR OG1 O 15.234 2.212 -40.561 1.00 . A A . 95 THR OG1 1 1
11 21433 1 1 96 SER C C 14.525 7.915 -40.578 1.00 . A A . 96 SER C 1 1
11 21434 1 1 96 SER CA C 15.311 6.657 -40.935 1.00 . A A . 96 SER CA 1 1
11 21435 1 1 96 SER CB C 16.078 6.874 -42.241 1.00 . A A . 96 SER CB 1 1
11 21436 1 1 96 SER H H 14.015 5.305 -41.922 1.00 . A A . 96 SER H 1 1
11 21437 1 1 96 SER HA H 16.016 6.451 -40.144 1.00 . A A . 96 SER HA 1 1
11 21438 1 1 96 SER HB2 H 16.433 5.924 -42.610 1.00 . A A . 96 SER HB2 1 1
11 21439 1 1 96 SER HB3 H 15.418 7.320 -42.972 1.00 . A A . 96 SER HB3 1 1
11 21440 1 1 96 SER HG H 16.909 8.646 -42.143 1.00 . A A . 96 SER HG 1 1
11 21441 1 1 96 SER N N 14.424 5.506 -41.055 1.00 . A A . 96 SER N 1 1
11 21442 1 1 96 SER O O 15.101 8.935 -40.202 1.00 . A A . 96 SER O 1 1
11 21443 1 1 96 SER OG O 17.188 7.733 -42.044 1.00 . A A . 96 SER OG 1 1
11 21444 1 1 97 ARG C C 11.388 8.626 -39.246 1.00 . A A . 97 ARG C 1 1
11 21445 1 1 97 ARG CA C 12.337 8.964 -40.391 1.00 . A A . 97 ARG CA 1 1
11 21446 1 1 97 ARG CB C 11.535 9.371 -41.630 1.00 . A A . 97 ARG CB 1 1
11 21447 1 1 97 ARG CD C 9.566 10.737 -42.386 1.00 . A A . 97 ARG CD 1 1
11 21448 1 1 97 ARG CG C 10.767 10.672 -41.458 1.00 . A A . 97 ARG CG 1 1
11 21449 1 1 97 ARG CZ C 7.619 10.654 -40.886 1.00 . A A . 97 ARG CZ 1 1
11 21450 1 1 97 ARG H H 12.803 6.993 -41.005 1.00 . A A . 97 ARG H 1 1
11 21451 1 1 97 ARG HA H 12.964 9.790 -40.093 1.00 . A A . 97 ARG HA 1 1
11 21452 1 1 97 ARG HB2 H 12.212 9.485 -42.462 1.00 . A A . 97 ARG HB2 1 1
11 21453 1 1 97 ARG HB3 H 10.826 8.588 -41.857 1.00 . A A . 97 ARG HB3 1 1
11 21454 1 1 97 ARG HD2 H 9.333 11.773 -42.581 1.00 . A A . 97 ARG HD2 1 1
11 21455 1 1 97 ARG HD3 H 9.817 10.244 -43.313 1.00 . A A . 97 ARG HD3 1 1
11 21456 1 1 97 ARG HE H 8.169 9.188 -42.122 1.00 . A A . 97 ARG HE 1 1
11 21457 1 1 97 ARG HG2 H 10.424 10.744 -40.436 1.00 . A A . 97 ARG HG2 1 1
11 21458 1 1 97 ARG HG3 H 11.427 11.498 -41.677 1.00 . A A . 97 ARG HG3 1 1
11 21459 1 1 97 ARG HH11 H 8.687 12.367 -40.801 1.00 . A A . 97 ARG HH11 1 1
11 21460 1 1 97 ARG HH12 H 7.313 12.296 -39.748 1.00 . A A . 97 ARG HH12 1 1
11 21461 1 1 97 ARG HH21 H 6.357 9.083 -40.741 1.00 . A A . 97 ARG HH21 1 1
11 21462 1 1 97 ARG HH22 H 5.988 10.427 -39.715 1.00 . A A . 97 ARG HH22 1 1
11 21463 1 1 97 ARG N N 13.204 7.832 -40.700 1.00 . A A . 97 ARG N 1 1
11 21464 1 1 97 ARG NE N 8.392 10.089 -41.807 1.00 . A A . 97 ARG NE 1 1
11 21465 1 1 97 ARG NH1 N 7.896 11.872 -40.441 1.00 . A A . 97 ARG NH1 1 1
11 21466 1 1 97 ARG NH2 N 6.568 10.000 -40.409 1.00 . A A . 97 ARG NH2 1 1
11 21467 1 1 97 ARG O O 10.758 7.566 -39.239 1.00 . A A . 97 ARG O 1 1
11 21468 1 1 98 LEU C C 9.535 10.548 -36.891 1.00 . A A . 98 LEU C 1 1
11 21469 1 1 98 LEU CA C 10.418 9.327 -37.126 1.00 . A A . 98 LEU CA 1 1
11 21470 1 1 98 LEU CB C 11.252 9.039 -35.876 1.00 . A A . 98 LEU CB 1 1
11 21471 1 1 98 LEU CD1 C 12.708 7.085 -36.462 1.00 . A A . 98 LEU CD1 1 1
11 21472 1 1 98 LEU CD2 C 11.868 7.357 -34.122 1.00 . A A . 98 LEU CD2 1 1
11 21473 1 1 98 LEU CG C 11.555 7.566 -35.597 1.00 . A A . 98 LEU CG 1 1
11 21474 1 1 98 LEU H H 11.817 10.354 -38.339 1.00 . A A . 98 LEU H 1 1
11 21475 1 1 98 LEU HA H 9.788 8.476 -37.334 1.00 . A A . 98 LEU HA 1 1
11 21476 1 1 98 LEU HB2 H 12.193 9.556 -35.980 1.00 . A A . 98 LEU HB2 1 1
11 21477 1 1 98 LEU HB3 H 10.717 9.435 -35.025 1.00 . A A . 98 LEU HB3 1 1
11 21478 1 1 98 LEU HD11 H 13.356 6.449 -35.879 1.00 . A A . 98 LEU HD11 1 1
11 21479 1 1 98 LEU HD12 H 13.268 7.936 -36.821 1.00 . A A . 98 LEU HD12 1 1
11 21480 1 1 98 LEU HD13 H 12.321 6.529 -37.303 1.00 . A A . 98 LEU HD13 1 1
11 21481 1 1 98 LEU HD21 H 11.696 8.277 -33.584 1.00 . A A . 98 LEU HD21 1 1
11 21482 1 1 98 LEU HD22 H 12.902 7.063 -34.013 1.00 . A A . 98 LEU HD22 1 1
11 21483 1 1 98 LEU HD23 H 11.229 6.583 -33.725 1.00 . A A . 98 LEU HD23 1 1
11 21484 1 1 98 LEU HG H 10.684 6.973 -35.843 1.00 . A A . 98 LEU HG 1 1
11 21485 1 1 98 LEU N N 11.290 9.530 -38.278 1.00 . A A . 98 LEU N 1 1
11 21486 1 1 98 LEU O O 8.323 10.498 -37.098 1.00 . A A . 98 LEU O 1 1
11 21487 1 1 99 GLY C C 10.214 13.890 -35.440 1.00 . A A . 99 GLY C 1 1
11 21488 1 1 99 GLY CA C 9.404 12.863 -36.206 1.00 . A A . 99 GLY CA 1 1
11 21489 1 1 99 GLY H H 11.119 11.626 -36.312 1.00 . A A . 99 GLY H 1 1
11 21490 1 1 99 GLY HA2 H 9.101 13.290 -37.151 1.00 . A A . 99 GLY HA2 1 1
11 21491 1 1 99 GLY HA3 H 8.521 12.618 -35.633 1.00 . A A . 99 GLY HA3 1 1
11 21492 1 1 99 GLY N N 10.151 11.644 -36.459 1.00 . A A . 99 GLY N 1 1
11 21493 1 1 99 GLY O O 11.414 14.041 -35.670 1.00 . A A . 99 GLY O 1 1
11 21494 1 1 100 CYS C C 9.922 15.428 -32.244 1.00 . A A . 100 CYS C 1 1
11 21495 1 1 100 CYS CA C 10.223 15.620 -33.727 1.00 . A A . 100 CYS CA 1 1
11 21496 1 1 100 CYS CB C 9.782 17.016 -34.173 1.00 . A A . 100 CYS CB 1 1
11 21497 1 1 100 CYS H H 8.600 14.434 -34.392 1.00 . A A . 100 CYS H 1 1
11 21498 1 1 100 CYS HA H 11.287 15.522 -33.882 1.00 . A A . 100 CYS HA 1 1
11 21499 1 1 100 CYS HB2 H 9.525 16.986 -35.222 1.00 . A A . 100 CYS HB2 1 1
11 21500 1 1 100 CYS HB3 H 8.912 17.309 -33.603 1.00 . A A . 100 CYS HB3 1 1
11 21501 1 1 100 CYS N N 9.557 14.600 -34.529 1.00 . A A . 100 CYS N 1 1
11 21502 1 1 100 CYS O O 9.830 16.397 -31.490 1.00 . A A . 100 CYS O 1 1
11 21503 1 1 100 CYS SG S 11.051 18.303 -33.950 1.00 . A A . 100 CYS SG 1 1
11 21504 1 1 101 GLN C C 10.270 12.632 -29.986 1.00 . A A . 101 GLN C 1 1
11 21505 1 1 101 GLN CA C 9.482 13.855 -30.441 1.00 . A A . 101 GLN CA 1 1
11 21506 1 1 101 GLN CB C 7.983 13.609 -30.254 1.00 . A A . 101 GLN CB 1 1
11 21507 1 1 101 GLN CD C 5.772 14.667 -29.642 1.00 . A A . 101 GLN CD 1 1
11 21508 1 1 101 GLN CG C 7.156 14.884 -30.221 1.00 . A A . 101 GLN CG 1 1
11 21509 1 1 101 GLN H H 9.858 13.445 -32.483 1.00 . A A . 101 GLN H 1 1
11 21510 1 1 101 GLN HA H 9.776 14.702 -29.839 1.00 . A A . 101 GLN HA 1 1
11 21511 1 1 101 GLN HB2 H 7.627 12.995 -31.067 1.00 . A A . 101 GLN HB2 1 1
11 21512 1 1 101 GLN HB3 H 7.830 13.083 -29.322 1.00 . A A . 101 GLN HB3 1 1
11 21513 1 1 101 GLN HE21 H 5.043 14.310 -31.458 1.00 . A A . 101 GLN HE21 1 1
11 21514 1 1 101 GLN HE22 H 3.904 14.226 -30.161 1.00 . A A . 101 GLN HE22 1 1
11 21515 1 1 101 GLN HG2 H 7.671 15.616 -29.617 1.00 . A A . 101 GLN HG2 1 1
11 21516 1 1 101 GLN HG3 H 7.055 15.257 -31.229 1.00 . A A . 101 GLN HG3 1 1
11 21517 1 1 101 GLN N N 9.772 14.174 -31.834 1.00 . A A . 101 GLN N 1 1
11 21518 1 1 101 GLN NE2 N 4.808 14.372 -30.507 1.00 . A A . 101 GLN NE2 1 1
11 21519 1 1 101 GLN O O 10.328 11.621 -30.687 1.00 . A A . 101 GLN O 1 1
11 21520 1 1 101 GLN OE1 O 5.570 14.764 -28.432 1.00 . A A . 101 GLN OE1 1 1
11 21521 1 1 102 LEU C C 11.235 11.316 -26.830 1.00 . A A . 102 LEU C 1 1
11 21522 1 1 102 LEU CA C 11.665 11.633 -28.259 1.00 . A A . 102 LEU CA 1 1
11 21523 1 1 102 LEU CB C 13.154 11.979 -28.290 1.00 . A A . 102 LEU CB 1 1
11 21524 1 1 102 LEU CD1 C 13.866 10.181 -29.884 1.00 . A A . 102 LEU CD1 1 1
11 21525 1 1 102 LEU CD2 C 13.267 12.450 -30.750 1.00 . A A . 102 LEU CD2 1 1
11 21526 1 1 102 LEU CG C 13.888 11.674 -29.597 1.00 . A A . 102 LEU CG 1 1
11 21527 1 1 102 LEU H H 10.795 13.561 -28.296 1.00 . A A . 102 LEU H 1 1
11 21528 1 1 102 LEU HA H 11.494 10.762 -28.875 1.00 . A A . 102 LEU HA 1 1
11 21529 1 1 102 LEU HB2 H 13.251 13.037 -28.097 1.00 . A A . 102 LEU HB2 1 1
11 21530 1 1 102 LEU HB3 H 13.639 11.425 -27.500 1.00 . A A . 102 LEU HB3 1 1
11 21531 1 1 102 LEU HD11 H 13.992 9.635 -28.961 1.00 . A A . 102 LEU HD11 1 1
11 21532 1 1 102 LEU HD12 H 14.670 9.933 -30.561 1.00 . A A . 102 LEU HD12 1 1
11 21533 1 1 102 LEU HD13 H 12.921 9.915 -30.335 1.00 . A A . 102 LEU HD13 1 1
11 21534 1 1 102 LEU HD21 H 12.556 11.821 -31.266 1.00 . A A . 102 LEU HD21 1 1
11 21535 1 1 102 LEU HD22 H 14.044 12.752 -31.438 1.00 . A A . 102 LEU HD22 1 1
11 21536 1 1 102 LEU HD23 H 12.764 13.325 -30.367 1.00 . A A . 102 LEU HD23 1 1
11 21537 1 1 102 LEU HG H 14.920 11.981 -29.503 1.00 . A A . 102 LEU HG 1 1
11 21538 1 1 102 LEU N N 10.878 12.730 -28.808 1.00 . A A . 102 LEU N 1 1
11 21539 1 1 102 LEU O O 11.492 12.090 -25.908 1.00 . A A . 102 LEU O 1 1
11 21540 1 1 103 ARG C C 10.383 8.266 -25.115 1.00 . A A . 103 ARG C 1 1
11 21541 1 1 103 ARG CA C 10.118 9.752 -25.336 1.00 . A A . 103 ARG CA 1 1
11 21542 1 1 103 ARG CB C 8.624 10.043 -25.182 1.00 . A A . 103 ARG CB 1 1
11 21543 1 1 103 ARG CD C 8.325 11.492 -23.151 1.00 . A A . 103 ARG CD 1 1
11 21544 1 1 103 ARG CG C 8.160 10.098 -23.736 1.00 . A A . 103 ARG CG 1 1
11 21545 1 1 103 ARG CZ C 6.018 12.330 -23.012 1.00 . A A . 103 ARG CZ 1 1
11 21546 1 1 103 ARG H H 10.408 9.596 -27.427 1.00 . A A . 103 ARG H 1 1
11 21547 1 1 103 ARG HA H 10.664 10.318 -24.597 1.00 . A A . 103 ARG HA 1 1
11 21548 1 1 103 ARG HB2 H 8.405 10.995 -25.644 1.00 . A A . 103 ARG HB2 1 1
11 21549 1 1 103 ARG HB3 H 8.065 9.270 -25.688 1.00 . A A . 103 ARG HB3 1 1
11 21550 1 1 103 ARG HD2 H 8.346 11.416 -22.074 1.00 . A A . 103 ARG HD2 1 1
11 21551 1 1 103 ARG HD3 H 9.259 11.907 -23.500 1.00 . A A . 103 ARG HD3 1 1
11 21552 1 1 103 ARG HE H 7.420 13.050 -24.234 1.00 . A A . 103 ARG HE 1 1
11 21553 1 1 103 ARG HG2 H 7.118 9.822 -23.692 1.00 . A A . 103 ARG HG2 1 1
11 21554 1 1 103 ARG HG3 H 8.745 9.401 -23.154 1.00 . A A . 103 ARG HG3 1 1
11 21555 1 1 103 ARG HH11 H 6.444 10.800 -21.763 1.00 . A A . 103 ARG HH11 1 1
11 21556 1 1 103 ARG HH12 H 4.821 11.401 -21.675 1.00 . A A . 103 ARG HH12 1 1
11 21557 1 1 103 ARG HH21 H 5.286 13.850 -24.127 1.00 . A A . 103 ARG HH21 1 1
11 21558 1 1 103 ARG HH22 H 4.163 13.135 -23.020 1.00 . A A . 103 ARG HH22 1 1
11 21559 1 1 103 ARG N N 10.582 10.172 -26.653 1.00 . A A . 103 ARG N 1 1
11 21560 1 1 103 ARG NE N 7.235 12.382 -23.542 1.00 . A A . 103 ARG NE 1 1
11 21561 1 1 103 ARG NH1 N 5.737 11.437 -22.073 1.00 . A A . 103 ARG NH1 1 1
11 21562 1 1 103 ARG NH2 N 5.079 13.174 -23.420 1.00 . A A . 103 ARG NH2 1 1
11 21563 1 1 103 ARG O O 10.309 7.465 -26.047 1.00 . A A . 103 ARG O 1 1
11 21564 1 1 104 VAL C C 9.709 5.808 -23.044 1.00 . A A . 104 VAL C 1 1
11 21565 1 1 104 VAL CA C 10.970 6.514 -23.529 1.00 . A A . 104 VAL CA 1 1
11 21566 1 1 104 VAL CB C 12.053 6.412 -22.439 1.00 . A A . 104 VAL CB 1 1
11 21567 1 1 104 VAL CG1 C 12.459 4.961 -22.225 1.00 . A A . 104 VAL CG1 1 1
11 21568 1 1 104 VAL CG2 C 13.261 7.262 -22.807 1.00 . A A . 104 VAL CG2 1 1
11 21569 1 1 104 VAL H H 10.738 8.588 -23.173 1.00 . A A . 104 VAL H 1 1
11 21570 1 1 104 VAL HA H 11.332 6.016 -24.416 1.00 . A A . 104 VAL HA 1 1
11 21571 1 1 104 VAL HB H 11.643 6.788 -21.514 1.00 . A A . 104 VAL HB 1 1
11 21572 1 1 104 VAL HG11 H 13.519 4.854 -22.402 1.00 . A A . 104 VAL HG11 1 1
11 21573 1 1 104 VAL HG12 H 12.231 4.670 -21.210 1.00 . A A . 104 VAL HG12 1 1
11 21574 1 1 104 VAL HG13 H 11.914 4.330 -22.911 1.00 . A A . 104 VAL HG13 1 1
11 21575 1 1 104 VAL HG21 H 13.975 7.240 -21.998 1.00 . A A . 104 VAL HG21 1 1
11 21576 1 1 104 VAL HG22 H 13.720 6.869 -23.703 1.00 . A A . 104 VAL HG22 1 1
11 21577 1 1 104 VAL HG23 H 12.945 8.279 -22.982 1.00 . A A . 104 VAL HG23 1 1
11 21578 1 1 104 VAL N N 10.694 7.904 -23.874 1.00 . A A . 104 VAL N 1 1
11 21579 1 1 104 VAL O O 8.998 6.312 -22.175 1.00 . A A . 104 VAL O 1 1
11 21580 1 1 105 ASP C C 8.613 2.383 -23.090 1.00 . A A . 105 ASP C 1 1
11 21581 1 1 105 ASP CA C 8.263 3.860 -23.238 1.00 . A A . 105 ASP CA 1 1
11 21582 1 1 105 ASP CB C 7.156 4.034 -24.279 1.00 . A A . 105 ASP CB 1 1
11 21583 1 1 105 ASP CG C 5.772 3.842 -23.691 1.00 . A A . 105 ASP CG 1 1
11 21584 1 1 105 ASP H H 10.043 4.289 -24.300 1.00 . A A . 105 ASP H 1 1
11 21585 1 1 105 ASP HA H 7.910 4.229 -22.286 1.00 . A A . 105 ASP HA 1 1
11 21586 1 1 105 ASP HB2 H 7.215 5.029 -24.695 1.00 . A A . 105 ASP HB2 1 1
11 21587 1 1 105 ASP HB3 H 7.296 3.309 -25.067 1.00 . A A . 105 ASP HB3 1 1
11 21588 1 1 105 ASP N N 9.438 4.639 -23.613 1.00 . A A . 105 ASP N 1 1
11 21589 1 1 105 ASP O O 9.691 1.946 -23.496 1.00 . A A . 105 ASP O 1 1
11 21590 1 1 105 ASP OD1 O 5.337 2.678 -23.565 1.00 . A A . 105 ASP OD1 1 1
11 21591 1 1 105 ASP OD2 O 5.124 4.856 -23.356 1.00 . A A . 105 ASP OD2 1 1
11 21592 1 1 106 LYS C C 8.188 -0.511 -23.633 1.00 . A A . 106 LYS C 1 1
11 21593 1 1 106 LYS CA C 7.908 0.189 -22.307 1.00 . A A . 106 LYS CA 1 1
11 21594 1 1 106 LYS CB C 6.684 -0.439 -21.635 1.00 . A A . 106 LYS CB 1 1
11 21595 1 1 106 LYS CD C 5.686 -2.578 -20.776 1.00 . A A . 106 LYS CD 1 1
11 21596 1 1 106 LYS CE C 5.027 -2.212 -19.455 1.00 . A A . 106 LYS CE 1 1
11 21597 1 1 106 LYS CG C 6.965 -1.788 -20.997 1.00 . A A . 106 LYS CG 1 1
11 21598 1 1 106 LYS H H 6.857 2.024 -22.206 1.00 . A A . 106 LYS H 1 1
11 21599 1 1 106 LYS HA H 8.764 0.067 -21.662 1.00 . A A . 106 LYS HA 1 1
11 21600 1 1 106 LYS HB2 H 6.326 0.232 -20.869 1.00 . A A . 106 LYS HB2 1 1
11 21601 1 1 106 LYS HB3 H 5.909 -0.570 -22.378 1.00 . A A . 106 LYS HB3 1 1
11 21602 1 1 106 LYS HD2 H 4.998 -2.365 -21.580 1.00 . A A . 106 LYS HD2 1 1
11 21603 1 1 106 LYS HD3 H 5.922 -3.632 -20.771 1.00 . A A . 106 LYS HD3 1 1
11 21604 1 1 106 LYS HE2 H 4.515 -3.081 -19.071 1.00 . A A . 106 LYS HE2 1 1
11 21605 1 1 106 LYS HE3 H 5.793 -1.908 -18.758 1.00 . A A . 106 LYS HE3 1 1
11 21606 1 1 106 LYS HG2 H 7.618 -2.354 -21.645 1.00 . A A . 106 LYS HG2 1 1
11 21607 1 1 106 LYS HG3 H 7.450 -1.630 -20.044 1.00 . A A . 106 LYS HG3 1 1
11 21608 1 1 106 LYS HZ1 H 4.421 -0.386 -20.268 1.00 . A A . 106 LYS HZ1 1 1
11 21609 1 1 106 LYS HZ2 H 3.864 -0.653 -18.693 1.00 . A A . 106 LYS HZ2 1 1
11 21610 1 1 106 LYS HZ3 H 3.150 -1.468 -19.993 1.00 . A A . 106 LYS HZ3 1 1
11 21611 1 1 106 LYS N N 7.698 1.618 -22.508 1.00 . A A . 106 LYS N 1 1
11 21612 1 1 106 LYS NZ N 4.047 -1.102 -19.613 1.00 . A A . 106 LYS NZ 1 1
11 21613 1 1 106 LYS O O 9.062 -1.375 -23.717 1.00 . A A . 106 LYS O 1 1
11 21614 1 1 107 SER C C 9.006 -0.442 -26.538 1.00 . A A . 107 SER C 1 1
11 21615 1 1 107 SER CA C 7.612 -0.725 -25.988 1.00 . A A . 107 SER CA 1 1
11 21616 1 1 107 SER CB C 6.552 -0.186 -26.950 1.00 . A A . 107 SER CB 1 1
11 21617 1 1 107 SER H H 6.764 0.562 -24.537 1.00 . A A . 107 SER H 1 1
11 21618 1 1 107 SER HA H 7.487 -1.793 -25.890 1.00 . A A . 107 SER HA 1 1
11 21619 1 1 107 SER HB2 H 6.925 0.707 -27.429 1.00 . A A . 107 SER HB2 1 1
11 21620 1 1 107 SER HB3 H 6.338 -0.933 -27.701 1.00 . A A . 107 SER HB3 1 1
11 21621 1 1 107 SER HG H 4.764 0.608 -26.853 1.00 . A A . 107 SER HG 1 1
11 21622 1 1 107 SER N N 7.444 -0.132 -24.666 1.00 . A A . 107 SER N 1 1
11 21623 1 1 107 SER O O 9.462 -1.096 -27.476 1.00 . A A . 107 SER O 1 1
11 21624 1 1 107 SER OG O 5.353 0.129 -26.265 1.00 . A A . 107 SER OG 1 1
11 21625 1 1 108 PHE C C 12.079 0.119 -25.610 1.00 . A A . 108 PHE C 1 1
11 21626 1 1 108 PHE CA C 11.023 0.911 -26.376 1.00 . A A . 108 PHE CA 1 1
11 21627 1 1 108 PHE CB C 11.249 2.411 -26.175 1.00 . A A . 108 PHE CB 1 1
11 21628 1 1 108 PHE CD1 C 12.182 4.128 -27.750 1.00 . A A . 108 PHE CD1 1 1
11 21629 1 1 108 PHE CD2 C 10.155 3.021 -28.349 1.00 . A A . 108 PHE CD2 1 1
11 21630 1 1 108 PHE CE1 C 12.134 4.857 -28.923 1.00 . A A . 108 PHE CE1 1 1
11 21631 1 1 108 PHE CE2 C 10.103 3.748 -29.525 1.00 . A A . 108 PHE CE2 1 1
11 21632 1 1 108 PHE CG C 11.194 3.202 -27.451 1.00 . A A . 108 PHE CG 1 1
11 21633 1 1 108 PHE CZ C 11.093 4.668 -29.812 1.00 . A A . 108 PHE CZ 1 1
11 21634 1 1 108 PHE H H 9.265 1.024 -25.203 1.00 . A A . 108 PHE H 1 1
11 21635 1 1 108 PHE HA H 11.110 0.681 -27.427 1.00 . A A . 108 PHE HA 1 1
11 21636 1 1 108 PHE HB2 H 10.488 2.797 -25.514 1.00 . A A . 108 PHE HB2 1 1
11 21637 1 1 108 PHE HB3 H 12.220 2.565 -25.729 1.00 . A A . 108 PHE HB3 1 1
11 21638 1 1 108 PHE HD1 H 12.996 4.277 -27.056 1.00 . A A . 108 PHE HD1 1 1
11 21639 1 1 108 PHE HD2 H 9.380 2.303 -28.127 1.00 . A A . 108 PHE HD2 1 1
11 21640 1 1 108 PHE HE1 H 12.909 5.576 -29.144 1.00 . A A . 108 PHE HE1 1 1
11 21641 1 1 108 PHE HE2 H 9.288 3.598 -30.217 1.00 . A A . 108 PHE HE2 1 1
11 21642 1 1 108 PHE HZ H 11.055 5.235 -30.728 1.00 . A A . 108 PHE HZ 1 1
11 21643 1 1 108 PHE N N 9.680 0.539 -25.947 1.00 . A A . 108 PHE N 1 1
11 21644 1 1 108 PHE O O 13.269 0.429 -25.674 1.00 . A A . 108 PHE O 1 1
11 21645 1 1 109 GLU C C 13.611 -2.358 -24.999 1.00 . A A . 109 GLU C 1 1
11 21646 1 1 109 GLU CA C 12.540 -1.738 -24.107 1.00 . A A . 109 GLU CA 1 1
11 21647 1 1 109 GLU CB C 11.761 -2.841 -23.387 1.00 . A A . 109 GLU CB 1 1
11 21648 1 1 109 GLU CD C 11.778 -4.638 -21.611 1.00 . A A . 109 GLU CD 1 1
11 21649 1 1 109 GLU CG C 12.595 -3.622 -22.386 1.00 . A A . 109 GLU CG 1 1
11 21650 1 1 109 GLU H H 10.674 -1.100 -24.876 1.00 . A A . 109 GLU H 1 1
11 21651 1 1 109 GLU HA H 13.020 -1.110 -23.372 1.00 . A A . 109 GLU HA 1 1
11 21652 1 1 109 GLU HB2 H 10.930 -2.393 -22.861 1.00 . A A . 109 GLU HB2 1 1
11 21653 1 1 109 GLU HB3 H 11.378 -3.533 -24.123 1.00 . A A . 109 GLU HB3 1 1
11 21654 1 1 109 GLU HG2 H 13.377 -4.141 -22.917 1.00 . A A . 109 GLU HG2 1 1
11 21655 1 1 109 GLU HG3 H 13.036 -2.927 -21.686 1.00 . A A . 109 GLU HG3 1 1
11 21656 1 1 109 GLU N N 11.634 -0.903 -24.886 1.00 . A A . 109 GLU N 1 1
11 21657 1 1 109 GLU O O 13.303 -3.046 -25.971 1.00 . A A . 109 GLU O 1 1
11 21658 1 1 109 GLU OE1 O 12.385 -5.520 -20.968 1.00 . A A . 109 GLU OE1 1 1
11 21659 1 1 109 GLU OE2 O 10.533 -4.551 -21.649 1.00 . A A . 109 GLU OE2 1 1
11 21660 1 1 110 ASN C C 15.934 -2.154 -26.877 1.00 . A A . 110 ASN C 1 1
11 21661 1 1 110 ASN CA C 15.991 -2.639 -25.431 1.00 . A A . 110 ASN CA 1 1
11 21662 1 1 110 ASN CB C 15.982 -4.168 -25.392 1.00 . A A . 110 ASN CB 1 1
11 21663 1 1 110 ASN CG C 16.708 -4.720 -24.181 1.00 . A A . 110 ASN CG 1 1
11 21664 1 1 110 ASN H H 15.055 -1.551 -23.874 1.00 . A A . 110 ASN H 1 1
11 21665 1 1 110 ASN HA H 16.904 -2.281 -24.979 1.00 . A A . 110 ASN HA 1 1
11 21666 1 1 110 ASN HB2 H 14.960 -4.515 -25.364 1.00 . A A . 110 ASN HB2 1 1
11 21667 1 1 110 ASN HB3 H 16.462 -4.548 -26.282 1.00 . A A . 110 ASN HB3 1 1
11 21668 1 1 110 ASN HD21 H 15.157 -5.887 -23.752 1.00 . A A . 110 ASN HD21 1 1
11 21669 1 1 110 ASN HD22 H 16.504 -6.001 -22.676 1.00 . A A . 110 ASN HD22 1 1
11 21670 1 1 110 ASN N N 14.873 -2.107 -24.661 1.00 . A A . 110 ASN N 1 1
11 21671 1 1 110 ASN ND2 N 16.058 -5.628 -23.464 1.00 . A A . 110 ASN ND2 1 1
11 21672 1 1 110 ASN O O 16.451 -2.809 -27.782 1.00 . A A . 110 ASN O 1 1
11 21673 1 1 110 ASN OD1 O 17.842 -4.335 -23.895 1.00 . A A . 110 ASN OD1 1 1
11 21674 1 1 111 ALA C C 16.508 0.155 -28.889 1.00 . A A . 111 ALA C 1 1
11 21675 1 1 111 ALA CA C 15.181 -0.431 -28.420 1.00 . A A . 111 ALA CA 1 1
11 21676 1 1 111 ALA CB C 14.095 0.635 -28.440 1.00 . A A . 111 ALA CB 1 1
11 21677 1 1 111 ALA H H 14.911 -0.529 -26.323 1.00 . A A . 111 ALA H 1 1
11 21678 1 1 111 ALA HA H 14.888 -1.221 -29.097 1.00 . A A . 111 ALA HA 1 1
11 21679 1 1 111 ALA HB1 H 14.231 1.302 -27.601 1.00 . A A . 111 ALA HB1 1 1
11 21680 1 1 111 ALA HB2 H 14.158 1.195 -29.361 1.00 . A A . 111 ALA HB2 1 1
11 21681 1 1 111 ALA HB3 H 13.126 0.162 -28.371 1.00 . A A . 111 ALA HB3 1 1
11 21682 1 1 111 ALA N N 15.303 -1.004 -27.086 1.00 . A A . 111 ALA N 1 1
11 21683 1 1 111 ALA O O 17.128 0.956 -28.188 1.00 . A A . 111 ALA O 1 1
11 21684 1 1 112 VAL C C 17.945 1.305 -31.701 1.00 . A A . 112 VAL C 1 1
11 21685 1 1 112 VAL CA C 18.195 0.237 -30.643 1.00 . A A . 112 VAL CA 1 1
11 21686 1 1 112 VAL CB C 19.010 -0.910 -31.269 1.00 . A A . 112 VAL CB 1 1
11 21687 1 1 112 VAL CG1 C 20.394 -0.423 -31.672 1.00 . A A . 112 VAL CG1 1 1
11 21688 1 1 112 VAL CG2 C 19.108 -2.082 -30.305 1.00 . A A . 112 VAL CG2 1 1
11 21689 1 1 112 VAL H H 16.402 -0.888 -30.592 1.00 . A A . 112 VAL H 1 1
11 21690 1 1 112 VAL HA H 18.776 0.668 -29.841 1.00 . A A . 112 VAL HA 1 1
11 21691 1 1 112 VAL HB H 18.498 -1.244 -32.159 1.00 . A A . 112 VAL HB 1 1
11 21692 1 1 112 VAL HG11 H 20.641 0.465 -31.108 1.00 . A A . 112 VAL HG11 1 1
11 21693 1 1 112 VAL HG12 H 21.122 -1.196 -31.467 1.00 . A A . 112 VAL HG12 1 1
11 21694 1 1 112 VAL HG13 H 20.401 -0.192 -32.727 1.00 . A A . 112 VAL HG13 1 1
11 21695 1 1 112 VAL HG21 H 18.568 -2.925 -30.709 1.00 . A A . 112 VAL HG21 1 1
11 21696 1 1 112 VAL HG22 H 20.145 -2.351 -30.168 1.00 . A A . 112 VAL HG22 1 1
11 21697 1 1 112 VAL HG23 H 18.680 -1.803 -29.353 1.00 . A A . 112 VAL HG23 1 1
11 21698 1 1 112 VAL N N 16.940 -0.249 -30.080 1.00 . A A . 112 VAL N 1 1
11 21699 1 1 112 VAL O O 17.274 1.057 -32.703 1.00 . A A . 112 VAL O 1 1
11 21700 1 1 113 PHE C C 19.678 4.089 -32.917 1.00 . A A . 113 PHE C 1 1
11 21701 1 1 113 PHE CA C 18.325 3.604 -32.406 1.00 . A A . 113 PHE CA 1 1
11 21702 1 1 113 PHE CB C 17.577 4.757 -31.735 1.00 . A A . 113 PHE CB 1 1
11 21703 1 1 113 PHE CD1 C 18.245 4.656 -29.319 1.00 . A A . 113 PHE CD1 1 1
11 21704 1 1 113 PHE CD2 C 19.000 6.501 -30.626 1.00 . A A . 113 PHE CD2 1 1
11 21705 1 1 113 PHE CE1 C 18.898 5.167 -28.212 1.00 . A A . 113 PHE CE1 1 1
11 21706 1 1 113 PHE CE2 C 19.656 7.017 -29.523 1.00 . A A . 113 PHE CE2 1 1
11 21707 1 1 113 PHE CG C 18.288 5.316 -30.536 1.00 . A A . 113 PHE CG 1 1
11 21708 1 1 113 PHE CZ C 19.603 6.349 -28.315 1.00 . A A . 113 PHE CZ 1 1
11 21709 1 1 113 PHE H H 19.013 2.633 -30.655 1.00 . A A . 113 PHE H 1 1
11 21710 1 1 113 PHE HA H 17.744 3.248 -33.243 1.00 . A A . 113 PHE HA 1 1
11 21711 1 1 113 PHE HB2 H 17.452 5.559 -32.448 1.00 . A A . 113 PHE HB2 1 1
11 21712 1 1 113 PHE HB3 H 16.606 4.410 -31.415 1.00 . A A . 113 PHE HB3 1 1
11 21713 1 1 113 PHE HD1 H 17.692 3.731 -29.236 1.00 . A A . 113 PHE HD1 1 1
11 21714 1 1 113 PHE HD2 H 19.041 7.025 -31.570 1.00 . A A . 113 PHE HD2 1 1
11 21715 1 1 113 PHE HE1 H 18.855 4.643 -27.270 1.00 . A A . 113 PHE HE1 1 1
11 21716 1 1 113 PHE HE2 H 20.207 7.942 -29.606 1.00 . A A . 113 PHE HE2 1 1
11 21717 1 1 113 PHE HZ H 20.116 6.750 -27.453 1.00 . A A . 113 PHE HZ 1 1
11 21718 1 1 113 PHE N N 18.489 2.496 -31.472 1.00 . A A . 113 PHE N 1 1
11 21719 1 1 113 PHE O O 20.574 4.406 -32.134 1.00 . A A . 113 PHE O 1 1
11 21720 1 1 114 THR C C 20.952 6.029 -35.340 1.00 . A A . 114 THR C 1 1
11 21721 1 1 114 THR CA C 21.063 4.588 -34.855 1.00 . A A . 114 THR CA 1 1
11 21722 1 1 114 THR CB C 21.455 3.688 -36.043 1.00 . A A . 114 THR CB 1 1
11 21723 1 1 114 THR CG2 C 22.789 4.118 -36.632 1.00 . A A . 114 THR CG2 1 1
11 21724 1 1 114 THR H H 19.070 3.878 -34.810 1.00 . A A . 114 THR H 1 1
11 21725 1 1 114 THR HA H 21.845 4.527 -34.112 1.00 . A A . 114 THR HA 1 1
11 21726 1 1 114 THR HB H 20.695 3.778 -36.807 1.00 . A A . 114 THR HB 1 1
11 21727 1 1 114 THR HG1 H 20.848 2.151 -34.967 1.00 . A A . 114 THR HG1 1 1
11 21728 1 1 114 THR HG21 H 22.978 3.563 -37.538 1.00 . A A . 114 THR HG21 1 1
11 21729 1 1 114 THR HG22 H 23.576 3.923 -35.918 1.00 . A A . 114 THR HG22 1 1
11 21730 1 1 114 THR HG23 H 22.760 5.174 -36.856 1.00 . A A . 114 THR HG23 1 1
11 21731 1 1 114 THR N N 19.821 4.143 -34.238 1.00 . A A . 114 THR N 1 1
11 21732 1 1 114 THR O O 19.990 6.396 -36.014 1.00 . A A . 114 THR O 1 1
11 21733 1 1 114 THR OG1 O 21.532 2.323 -35.619 1.00 . A A . 114 THR OG1 1 1
11 21734 1 1 115 VAL C C 22.625 8.421 -36.752 1.00 . A A . 115 VAL C 1 1
11 21735 1 1 115 VAL CA C 21.958 8.246 -35.393 1.00 . A A . 115 VAL CA 1 1
11 21736 1 1 115 VAL CB C 22.692 9.118 -34.357 1.00 . A A . 115 VAL CB 1 1
11 21737 1 1 115 VAL CG1 C 22.682 10.578 -34.785 1.00 . A A . 115 VAL CG1 1 1
11 21738 1 1 115 VAL CG2 C 22.065 8.952 -32.981 1.00 . A A . 115 VAL CG2 1 1
11 21739 1 1 115 VAL H H 22.685 6.493 -34.453 1.00 . A A . 115 VAL H 1 1
11 21740 1 1 115 VAL HA H 20.935 8.585 -35.458 1.00 . A A . 115 VAL HA 1 1
11 21741 1 1 115 VAL HB H 23.720 8.789 -34.303 1.00 . A A . 115 VAL HB 1 1
11 21742 1 1 115 VAL HG11 H 21.668 10.949 -34.772 1.00 . A A . 115 VAL HG11 1 1
11 21743 1 1 115 VAL HG12 H 23.287 11.157 -34.103 1.00 . A A . 115 VAL HG12 1 1
11 21744 1 1 115 VAL HG13 H 23.083 10.662 -35.784 1.00 . A A . 115 VAL HG13 1 1
11 21745 1 1 115 VAL HG21 H 21.850 9.925 -32.565 1.00 . A A . 115 VAL HG21 1 1
11 21746 1 1 115 VAL HG22 H 21.147 8.389 -33.069 1.00 . A A . 115 VAL HG22 1 1
11 21747 1 1 115 VAL HG23 H 22.749 8.426 -32.333 1.00 . A A . 115 VAL HG23 1 1
11 21748 1 1 115 VAL N N 21.944 6.844 -34.992 1.00 . A A . 115 VAL N 1 1
11 21749 1 1 115 VAL O O 23.697 7.878 -37.021 1.00 . A A . 115 VAL O 1 1
11 21750 1 1 116 PRO C C 23.732 10.349 -38.963 1.00 . A A . 116 PRO C 1 1
11 21751 1 1 116 PRO CA C 22.490 9.465 -38.980 1.00 . A A . 116 PRO CA 1 1
11 21752 1 1 116 PRO CB C 21.327 10.190 -39.665 1.00 . A A . 116 PRO CB 1 1
11 21753 1 1 116 PRO CD C 20.696 9.879 -37.380 1.00 . A A . 116 PRO CD 1 1
11 21754 1 1 116 PRO CG C 20.561 10.813 -38.550 1.00 . A A . 116 PRO CG 1 1
11 21755 1 1 116 PRO HA H 22.708 8.550 -39.510 1.00 . A A . 116 PRO HA 1 1
11 21756 1 1 116 PRO HB2 H 21.714 10.934 -40.345 1.00 . A A . 116 PRO HB2 1 1
11 21757 1 1 116 PRO HB3 H 20.724 9.477 -40.208 1.00 . A A . 116 PRO HB3 1 1
11 21758 1 1 116 PRO HD2 H 20.730 10.435 -36.455 1.00 . A A . 116 PRO HD2 1 1
11 21759 1 1 116 PRO HD3 H 19.880 9.170 -37.367 1.00 . A A . 116 PRO HD3 1 1
11 21760 1 1 116 PRO HG2 H 20.981 11.778 -38.310 1.00 . A A . 116 PRO HG2 1 1
11 21761 1 1 116 PRO HG3 H 19.522 10.914 -38.830 1.00 . A A . 116 PRO HG3 1 1
11 21762 1 1 116 PRO N N 21.978 9.199 -37.633 1.00 . A A . 116 PRO N 1 1
11 21763 1 1 116 PRO O O 24.699 10.091 -39.679 1.00 . A A . 116 PRO O 1 1
11 21764 1 1 117 ARG C C 26.067 11.601 -37.518 1.00 . A A . 117 ARG C 1 1
11 21765 1 1 117 ARG CA C 24.821 12.317 -38.033 1.00 . A A . 117 ARG CA 1 1
11 21766 1 1 117 ARG CB C 24.467 13.479 -37.104 1.00 . A A . 117 ARG CB 1 1
11 21767 1 1 117 ARG CD C 24.195 15.329 -38.783 1.00 . A A . 117 ARG CD 1 1
11 21768 1 1 117 ARG CG C 23.508 14.483 -37.723 1.00 . A A . 117 ARG CG 1 1
11 21769 1 1 117 ARG CZ C 25.909 17.087 -38.897 1.00 . A A . 117 ARG CZ 1 1
11 21770 1 1 117 ARG H H 22.899 11.548 -37.597 1.00 . A A . 117 ARG H 1 1
11 21771 1 1 117 ARG HA H 25.028 12.707 -39.019 1.00 . A A . 117 ARG HA 1 1
11 21772 1 1 117 ARG HB2 H 24.009 13.082 -36.209 1.00 . A A . 117 ARG HB2 1 1
11 21773 1 1 117 ARG HB3 H 25.374 13.999 -36.835 1.00 . A A . 117 ARG HB3 1 1
11 21774 1 1 117 ARG HD2 H 24.588 14.673 -39.547 1.00 . A A . 117 ARG HD2 1 1
11 21775 1 1 117 ARG HD3 H 23.467 15.994 -39.220 1.00 . A A . 117 ARG HD3 1 1
11 21776 1 1 117 ARG HE H 25.576 15.920 -37.314 1.00 . A A . 117 ARG HE 1 1
11 21777 1 1 117 ARG HG2 H 22.688 13.950 -38.178 1.00 . A A . 117 ARG HG2 1 1
11 21778 1 1 117 ARG HG3 H 23.131 15.132 -36.946 1.00 . A A . 117 ARG HG3 1 1
11 21779 1 1 117 ARG HH11 H 24.799 16.873 -40.570 1.00 . A A . 117 ARG HH11 1 1
11 21780 1 1 117 ARG HH12 H 26.010 18.110 -40.637 1.00 . A A . 117 ARG HH12 1 1
11 21781 1 1 117 ARG HH21 H 27.175 17.544 -37.389 1.00 . A A . 117 ARG HH21 1 1
11 21782 1 1 117 ARG HH22 H 27.362 18.490 -38.827 1.00 . A A . 117 ARG HH22 1 1
11 21783 1 1 117 ARG N N 23.698 11.395 -38.142 1.00 . A A . 117 ARG N 1 1
11 21784 1 1 117 ARG NE N 25.289 16.120 -38.229 1.00 . A A . 117 ARG NE 1 1
11 21785 1 1 117 ARG NH1 N 25.543 17.381 -40.137 1.00 . A A . 117 ARG NH1 1 1
11 21786 1 1 117 ARG NH2 N 26.897 17.763 -38.324 1.00 . A A . 117 ARG NH2 1 1
11 21787 1 1 117 ARG O O 25.974 10.692 -36.692 1.00 . A A . 117 ARG O 1 1
11 21788 1 1 118 ALA C C 28.864 11.837 -36.181 1.00 . A A . 118 ALA C 1 1
11 21789 1 1 118 ALA CA C 28.491 11.414 -37.598 1.00 . A A . 118 ALA CA 1 1
11 21790 1 1 118 ALA CB C 29.598 11.792 -38.572 1.00 . A A . 118 ALA CB 1 1
11 21791 1 1 118 ALA H H 27.237 12.744 -38.666 1.00 . A A . 118 ALA H 1 1
11 21792 1 1 118 ALA HA H 28.374 10.341 -37.624 1.00 . A A . 118 ALA HA 1 1
11 21793 1 1 118 ALA HB1 H 30.451 11.150 -38.410 1.00 . A A . 118 ALA HB1 1 1
11 21794 1 1 118 ALA HB2 H 29.243 11.672 -39.584 1.00 . A A . 118 ALA HB2 1 1
11 21795 1 1 118 ALA HB3 H 29.884 12.820 -38.410 1.00 . A A . 118 ALA HB3 1 1
11 21796 1 1 118 ALA N N 27.228 12.015 -38.010 1.00 . A A . 118 ALA N 1 1
11 21797 1 1 118 ALA O O 28.336 12.819 -35.656 1.00 . A A . 118 ALA O 1 1
11 21798 1 1 119 THR C C 31.557 10.724 -33.910 1.00 . A A . 119 THR C 1 1
11 21799 1 1 119 THR CA C 30.217 11.387 -34.209 1.00 . A A . 119 THR CA 1 1
11 21800 1 1 119 THR CB C 29.182 10.921 -33.167 1.00 . A A . 119 THR CB 1 1
11 21801 1 1 119 THR CG2 C 29.506 11.486 -31.793 1.00 . A A . 119 THR CG2 1 1
11 21802 1 1 119 THR H H 30.160 10.322 -36.037 1.00 . A A . 119 THR H 1 1
11 21803 1 1 119 THR HA H 30.328 12.458 -34.121 1.00 . A A . 119 THR HA 1 1
11 21804 1 1 119 THR HB H 29.210 9.842 -33.113 1.00 . A A . 119 THR HB 1 1
11 21805 1 1 119 THR HG1 H 27.316 10.562 -33.693 1.00 . A A . 119 THR HG1 1 1
11 21806 1 1 119 THR HG21 H 30.577 11.499 -31.652 1.00 . A A . 119 THR HG21 1 1
11 21807 1 1 119 THR HG22 H 29.052 10.868 -31.034 1.00 . A A . 119 THR HG22 1 1
11 21808 1 1 119 THR HG23 H 29.121 12.492 -31.718 1.00 . A A . 119 THR HG23 1 1
11 21809 1 1 119 THR N N 29.775 11.091 -35.566 1.00 . A A . 119 THR N 1 1
11 21810 1 1 119 THR O O 31.774 9.560 -34.245 1.00 . A A . 119 THR O 1 1
11 21811 1 1 119 THR OG1 O 27.870 11.336 -33.561 1.00 . A A . 119 THR OG1 1 1
11 21812 1 1 120 LYS C C 33.989 10.991 -31.419 1.00 . A A . 120 LYS C 1 1
11 21813 1 1 120 LYS CA C 33.771 10.957 -32.928 1.00 . A A . 120 LYS CA 1 1
11 21814 1 1 120 LYS CB C 34.861 11.771 -33.630 1.00 . A A . 120 LYS CB 1 1
11 21815 1 1 120 LYS CD C 33.897 13.844 -34.672 1.00 . A A . 120 LYS CD 1 1
11 21816 1 1 120 LYS CE C 34.821 14.259 -35.806 1.00 . A A . 120 LYS CE 1 1
11 21817 1 1 120 LYS CG C 34.677 13.273 -33.499 1.00 . A A . 120 LYS CG 1 1
11 21818 1 1 120 LYS H H 32.221 12.394 -33.034 1.00 . A A . 120 LYS H 1 1
11 21819 1 1 120 LYS HA H 33.828 9.933 -33.264 1.00 . A A . 120 LYS HA 1 1
11 21820 1 1 120 LYS HB2 H 35.820 11.509 -33.206 1.00 . A A . 120 LYS HB2 1 1
11 21821 1 1 120 LYS HB3 H 34.861 11.520 -34.681 1.00 . A A . 120 LYS HB3 1 1
11 21822 1 1 120 LYS HD2 H 33.213 13.093 -35.037 1.00 . A A . 120 LYS HD2 1 1
11 21823 1 1 120 LYS HD3 H 33.341 14.708 -34.337 1.00 . A A . 120 LYS HD3 1 1
11 21824 1 1 120 LYS HE2 H 35.495 13.444 -36.022 1.00 . A A . 120 LYS HE2 1 1
11 21825 1 1 120 LYS HE3 H 34.223 14.471 -36.680 1.00 . A A . 120 LYS HE3 1 1
11 21826 1 1 120 LYS HG2 H 34.138 13.483 -32.586 1.00 . A A . 120 LYS HG2 1 1
11 21827 1 1 120 LYS HG3 H 35.649 13.743 -33.462 1.00 . A A . 120 LYS HG3 1 1
11 21828 1 1 120 LYS HZ1 H 36.524 15.187 -35.029 1.00 . A A . 120 LYS HZ1 1 1
11 21829 1 1 120 LYS HZ2 H 35.095 16.058 -34.781 1.00 . A A . 120 LYS HZ2 1 1
11 21830 1 1 120 LYS HZ3 H 35.810 16.027 -36.314 1.00 . A A . 120 LYS HZ3 1 1
11 21831 1 1 120 LYS N N 32.453 11.472 -33.275 1.00 . A A . 120 LYS N 1 1
11 21832 1 1 120 LYS NZ N 35.618 15.467 -35.458 1.00 . A A . 120 LYS NZ 1 1
11 21833 1 1 120 LYS O O 33.653 11.972 -30.757 1.00 . A A . 120 LYS O 1 1
11 21834 1 1 121 ASN C C 36.122 9.076 -29.184 1.00 . A A . 121 ASN C 1 1
11 21835 1 1 121 ASN CA C 34.819 9.823 -29.450 1.00 . A A . 121 ASN CA 1 1
11 21836 1 1 121 ASN CB C 33.659 9.119 -28.742 1.00 . A A . 121 ASN CB 1 1
11 21837 1 1 121 ASN CG C 33.612 7.634 -29.047 1.00 . A A . 121 ASN CG 1 1
11 21838 1 1 121 ASN H H 34.801 9.164 -31.463 1.00 . A A . 121 ASN H 1 1
11 21839 1 1 121 ASN HA H 34.907 10.828 -29.066 1.00 . A A . 121 ASN HA 1 1
11 21840 1 1 121 ASN HB2 H 33.769 9.244 -27.675 1.00 . A A . 121 ASN HB2 1 1
11 21841 1 1 121 ASN HB3 H 32.728 9.563 -29.059 1.00 . A A . 121 ASN HB3 1 1
11 21842 1 1 121 ASN HD21 H 32.939 7.255 -27.214 1.00 . A A . 121 ASN HD21 1 1
11 21843 1 1 121 ASN HD22 H 33.151 5.878 -28.236 1.00 . A A . 121 ASN HD22 1 1
11 21844 1 1 121 ASN N N 34.555 9.915 -30.883 1.00 . A A . 121 ASN N 1 1
11 21845 1 1 121 ASN ND2 N 33.191 6.842 -28.067 1.00 . A A . 121 ASN ND2 1 1
11 21846 1 1 121 ASN O O 36.670 8.427 -30.075 1.00 . A A . 121 ASN O 1 1
11 21847 1 1 121 ASN OD1 O 33.949 7.205 -30.150 1.00 . A A . 121 ASN OD1 1 1
11 21848 1 1 122 MET C C 37.735 6.994 -27.766 1.00 . A A . 122 MET C 1 1
11 21849 1 1 122 MET CA C 37.848 8.502 -27.568 1.00 . A A . 122 MET CA 1 1
11 21850 1 1 122 MET CB C 38.190 8.813 -26.109 1.00 . A A . 122 MET CB 1 1
11 21851 1 1 122 MET CE C 36.582 10.303 -23.172 1.00 . A A . 122 MET CE 1 1
11 21852 1 1 122 MET CG C 37.098 8.412 -25.131 1.00 . A A . 122 MET CG 1 1
11 21853 1 1 122 MET H H 36.128 9.703 -27.285 1.00 . A A . 122 MET H 1 1
11 21854 1 1 122 MET HA H 38.639 8.879 -28.200 1.00 . A A . 122 MET HA 1 1
11 21855 1 1 122 MET HB2 H 39.092 8.286 -25.843 1.00 . A A . 122 MET HB2 1 1
11 21856 1 1 122 MET HB3 H 38.359 9.875 -26.009 1.00 . A A . 122 MET HB3 1 1
11 21857 1 1 122 MET HE1 H 36.007 10.223 -22.261 1.00 . A A . 122 MET HE1 1 1
11 21858 1 1 122 MET HE2 H 37.259 11.141 -23.098 1.00 . A A . 122 MET HE2 1 1
11 21859 1 1 122 MET HE3 H 35.913 10.452 -24.007 1.00 . A A . 122 MET HE3 1 1
11 21860 1 1 122 MET HG2 H 36.190 8.937 -25.389 1.00 . A A . 122 MET HG2 1 1
11 21861 1 1 122 MET HG3 H 36.931 7.348 -25.216 1.00 . A A . 122 MET HG3 1 1
11 21862 1 1 122 MET N N 36.611 9.170 -27.952 1.00 . A A . 122 MET N 1 1
11 21863 1 1 122 MET O O 36.708 6.494 -28.223 1.00 . A A . 122 MET O 1 1
11 21864 1 1 122 MET SD S 37.519 8.798 -23.421 1.00 . A A . 122 MET SD 1 1
11 21865 1 1 123 ALA C C 38.416 4.402 -28.965 1.00 . A A . 123 ALA C 1 1
11 21866 1 1 123 ALA CA C 38.816 4.825 -27.557 1.00 . A A . 123 ALA CA 1 1
11 21867 1 1 123 ALA CB C 37.895 4.184 -26.529 1.00 . A A . 123 ALA CB 1 1
11 21868 1 1 123 ALA H H 39.587 6.732 -27.060 1.00 . A A . 123 ALA H 1 1
11 21869 1 1 123 ALA HA H 39.824 4.484 -27.362 1.00 . A A . 123 ALA HA 1 1
11 21870 1 1 123 ALA HB1 H 38.199 3.161 -26.362 1.00 . A A . 123 ALA HB1 1 1
11 21871 1 1 123 ALA HB2 H 37.952 4.734 -25.602 1.00 . A A . 123 ALA HB2 1 1
11 21872 1 1 123 ALA HB3 H 36.879 4.203 -26.896 1.00 . A A . 123 ALA HB3 1 1
11 21873 1 1 123 ALA N N 38.798 6.275 -27.419 1.00 . A A . 123 ALA N 1 1
11 21874 1 1 123 ALA O O 37.625 3.475 -29.146 1.00 . A A . 123 ALA O 1 1
11 21875 1 1 124 VAL C C 38.898 3.306 -31.659 1.00 . A A . 124 VAL C 1 1
11 21876 1 1 124 VAL CA C 38.666 4.782 -31.358 1.00 . A A . 124 VAL CA 1 1
11 21877 1 1 124 VAL CB C 39.522 5.632 -32.314 1.00 . A A . 124 VAL CB 1 1
11 21878 1 1 124 VAL CG1 C 39.198 5.295 -33.762 1.00 . A A . 124 VAL CG1 1 1
11 21879 1 1 124 VAL CG2 C 39.312 7.114 -32.043 1.00 . A A . 124 VAL CG2 1 1
11 21880 1 1 124 VAL H H 39.588 5.815 -29.756 1.00 . A A . 124 VAL H 1 1
11 21881 1 1 124 VAL HA H 37.626 5.016 -31.533 1.00 . A A . 124 VAL HA 1 1
11 21882 1 1 124 VAL HB H 40.561 5.400 -32.138 1.00 . A A . 124 VAL HB 1 1
11 21883 1 1 124 VAL HG11 H 39.989 4.684 -34.175 1.00 . A A . 124 VAL HG11 1 1
11 21884 1 1 124 VAL HG12 H 38.264 4.755 -33.807 1.00 . A A . 124 VAL HG12 1 1
11 21885 1 1 124 VAL HG13 H 39.116 6.208 -34.334 1.00 . A A . 124 VAL HG13 1 1
11 21886 1 1 124 VAL HG21 H 39.656 7.349 -31.047 1.00 . A A . 124 VAL HG21 1 1
11 21887 1 1 124 VAL HG22 H 39.869 7.695 -32.764 1.00 . A A . 124 VAL HG22 1 1
11 21888 1 1 124 VAL HG23 H 38.262 7.350 -32.127 1.00 . A A . 124 VAL HG23 1 1
11 21889 1 1 124 VAL N N 38.966 5.087 -29.963 1.00 . A A . 124 VAL N 1 1
11 21890 1 1 124 VAL O O 39.889 2.721 -31.223 1.00 . A A . 124 VAL O 1 1
11 21891 1 1 125 ASP C C 37.685 1.083 -34.228 1.00 . A A . 125 ASP C 1 1
11 21892 1 1 125 ASP CA C 38.083 1.301 -32.772 1.00 . A A . 125 ASP CA 1 1
11 21893 1 1 125 ASP CB C 37.202 0.450 -31.856 1.00 . A A . 125 ASP CB 1 1
11 21894 1 1 125 ASP CG C 35.863 1.102 -31.571 1.00 . A A . 125 ASP CG 1 1
11 21895 1 1 125 ASP H H 37.210 3.229 -32.727 1.00 . A A . 125 ASP H 1 1
11 21896 1 1 125 ASP HA H 39.112 1.001 -32.644 1.00 . A A . 125 ASP HA 1 1
11 21897 1 1 125 ASP HB2 H 37.022 -0.507 -32.327 1.00 . A A . 125 ASP HB2 1 1
11 21898 1 1 125 ASP HB3 H 37.714 0.294 -30.918 1.00 . A A . 125 ASP HB3 1 1
11 21899 1 1 125 ASP N N 37.978 2.709 -32.409 1.00 . A A . 125 ASP N 1 1
11 21900 1 1 125 ASP O O 37.022 1.925 -34.834 1.00 . A A . 125 ASP O 1 1
11 21901 1 1 125 ASP OD1 O 35.129 1.398 -32.537 1.00 . A A . 125 ASP OD1 1 1
11 21902 1 1 125 ASP OD2 O 35.549 1.315 -30.382 1.00 . A A . 125 ASP OD2 1 1
11 21903 1 1 126 GLY C C 36.291 -0.237 -36.457 1.00 . A A . 126 GLY C 1 1
11 21904 1 1 126 GLY CA C 37.773 -0.358 -36.168 1.00 . A A . 126 GLY CA 1 1
11 21905 1 1 126 GLY H H 38.622 -0.686 -34.255 1.00 . A A . 126 GLY H 1 1
11 21906 1 1 126 GLY HA2 H 38.312 0.321 -36.811 1.00 . A A . 126 GLY HA2 1 1
11 21907 1 1 126 GLY HA3 H 38.089 -1.369 -36.382 1.00 . A A . 126 GLY HA3 1 1
11 21908 1 1 126 GLY N N 38.095 -0.051 -34.786 1.00 . A A . 126 GLY N 1 1
11 21909 1 1 126 GLY O O 35.457 -0.649 -35.651 1.00 . A A . 126 GLY O 1 1
11 21910 1 1 127 PHE C C 34.191 -0.455 -39.127 1.00 . A A . 127 PHE C 1 1
11 21911 1 1 127 PHE CA C 34.566 0.509 -38.006 1.00 . A A . 127 PHE CA 1 1
11 21912 1 1 127 PHE CB C 34.321 1.952 -38.454 1.00 . A A . 127 PHE CB 1 1
11 21913 1 1 127 PHE CD1 C 34.744 2.129 -40.921 1.00 . A A . 127 PHE CD1 1 1
11 21914 1 1 127 PHE CD2 C 36.386 2.997 -39.424 1.00 . A A . 127 PHE CD2 1 1
11 21915 1 1 127 PHE CE1 C 35.520 2.512 -42.000 1.00 . A A . 127 PHE CE1 1 1
11 21916 1 1 127 PHE CE2 C 37.165 3.381 -40.499 1.00 . A A . 127 PHE CE2 1 1
11 21917 1 1 127 PHE CG C 35.167 2.367 -39.624 1.00 . A A . 127 PHE CG 1 1
11 21918 1 1 127 PHE CZ C 36.733 3.138 -41.788 1.00 . A A . 127 PHE CZ 1 1
11 21919 1 1 127 PHE H H 36.670 0.641 -38.213 1.00 . A A . 127 PHE H 1 1
11 21920 1 1 127 PHE HA H 33.950 0.299 -37.144 1.00 . A A . 127 PHE HA 1 1
11 21921 1 1 127 PHE HB2 H 33.286 2.061 -38.740 1.00 . A A . 127 PHE HB2 1 1
11 21922 1 1 127 PHE HB3 H 34.537 2.618 -37.633 1.00 . A A . 127 PHE HB3 1 1
11 21923 1 1 127 PHE HD1 H 33.795 1.639 -41.088 1.00 . A A . 127 PHE HD1 1 1
11 21924 1 1 127 PHE HD2 H 36.726 3.187 -38.417 1.00 . A A . 127 PHE HD2 1 1
11 21925 1 1 127 PHE HE1 H 35.179 2.319 -43.005 1.00 . A A . 127 PHE HE1 1 1
11 21926 1 1 127 PHE HE2 H 38.113 3.871 -40.331 1.00 . A A . 127 PHE HE2 1 1
11 21927 1 1 127 PHE HZ H 37.340 3.438 -42.628 1.00 . A A . 127 PHE HZ 1 1
11 21928 1 1 127 PHE N N 35.960 0.332 -37.612 1.00 . A A . 127 PHE N 1 1
11 21929 1 1 127 PHE O O 35.014 -1.253 -39.578 1.00 . A A . 127 PHE O 1 1
11 21930 1 1 128 LYS C C 31.175 -0.681 -41.253 1.00 . A A . 128 LYS C 1 1
11 21931 1 1 128 LYS CA C 32.455 -1.241 -40.642 1.00 . A A . 128 LYS CA 1 1
11 21932 1 1 128 LYS CB C 32.205 -2.653 -40.109 1.00 . A A . 128 LYS CB 1 1
11 21933 1 1 128 LYS CD C 30.725 -3.948 -38.545 1.00 . A A . 128 LYS CD 1 1
11 21934 1 1 128 LYS CE C 31.566 -5.055 -37.926 1.00 . A A . 128 LYS CE 1 1
11 21935 1 1 128 LYS CG C 31.537 -2.680 -38.745 1.00 . A A . 128 LYS CG 1 1
11 21936 1 1 128 LYS H H 32.333 0.280 -39.174 1.00 . A A . 128 LYS H 1 1
11 21937 1 1 128 LYS HA H 33.216 -1.284 -41.406 1.00 . A A . 128 LYS HA 1 1
11 21938 1 1 128 LYS HB2 H 31.571 -3.181 -40.807 1.00 . A A . 128 LYS HB2 1 1
11 21939 1 1 128 LYS HB3 H 33.151 -3.170 -40.033 1.00 . A A . 128 LYS HB3 1 1
11 21940 1 1 128 LYS HD2 H 29.894 -3.734 -37.891 1.00 . A A . 128 LYS HD2 1 1
11 21941 1 1 128 LYS HD3 H 30.355 -4.282 -39.504 1.00 . A A . 128 LYS HD3 1 1
11 21942 1 1 128 LYS HE2 H 31.130 -6.008 -38.186 1.00 . A A . 128 LYS HE2 1 1
11 21943 1 1 128 LYS HE3 H 32.567 -4.996 -38.327 1.00 . A A . 128 LYS HE3 1 1
11 21944 1 1 128 LYS HG2 H 32.298 -2.627 -37.981 1.00 . A A . 128 LYS HG2 1 1
11 21945 1 1 128 LYS HG3 H 30.880 -1.825 -38.659 1.00 . A A . 128 LYS HG3 1 1
11 21946 1 1 128 LYS HZ1 H 31.142 -5.747 -36.002 1.00 . A A . 128 LYS HZ1 1 1
11 21947 1 1 128 LYS HZ2 H 31.170 -4.061 -36.133 1.00 . A A . 128 LYS HZ2 1 1
11 21948 1 1 128 LYS HZ3 H 32.620 -4.931 -36.128 1.00 . A A . 128 LYS HZ3 1 1
11 21949 1 1 128 LYS N N 32.942 -0.377 -39.573 1.00 . A A . 128 LYS N 1 1
11 21950 1 1 128 LYS NZ N 31.629 -4.940 -36.443 1.00 . A A . 128 LYS NZ 1 1
11 21951 1 1 128 LYS O O 30.452 0.099 -40.633 1.00 . A A . 128 LYS O 1 1
11 21952 1 1 129 PRO C C 28.406 -1.216 -42.626 1.00 . A A . 129 PRO C 1 1
11 21953 1 1 129 PRO CA C 29.688 -0.642 -43.217 1.00 . A A . 129 PRO CA 1 1
11 21954 1 1 129 PRO CB C 29.908 -1.176 -44.635 1.00 . A A . 129 PRO CB 1 1
11 21955 1 1 129 PRO CD C 31.700 -2.018 -43.295 1.00 . A A . 129 PRO CD 1 1
11 21956 1 1 129 PRO CG C 30.811 -2.349 -44.463 1.00 . A A . 129 PRO CG 1 1
11 21957 1 1 129 PRO HA H 29.621 0.436 -43.244 1.00 . A A . 129 PRO HA 1 1
11 21958 1 1 129 PRO HB2 H 28.960 -1.466 -45.064 1.00 . A A . 129 PRO HB2 1 1
11 21959 1 1 129 PRO HB3 H 30.367 -0.412 -45.244 1.00 . A A . 129 PRO HB3 1 1
11 21960 1 1 129 PRO HD2 H 31.932 -2.910 -42.733 1.00 . A A . 129 PRO HD2 1 1
11 21961 1 1 129 PRO HD3 H 32.607 -1.539 -43.637 1.00 . A A . 129 PRO HD3 1 1
11 21962 1 1 129 PRO HG2 H 30.228 -3.233 -44.251 1.00 . A A . 129 PRO HG2 1 1
11 21963 1 1 129 PRO HG3 H 31.402 -2.491 -45.355 1.00 . A A . 129 PRO HG3 1 1
11 21964 1 1 129 PRO N N 30.884 -1.089 -42.497 1.00 . A A . 129 PRO N 1 1
11 21965 1 1 129 PRO O O 28.423 -1.829 -41.557 1.00 . A A . 129 PRO O 1 1
11 21966 1 1 130 LYS C C 25.233 -2.160 -44.018 1.00 . A A . 130 LYS C 1 1
11 21967 1 1 130 LYS CA C 26.003 -1.514 -42.870 1.00 . A A . 130 LYS CA 1 1
11 21968 1 1 130 LYS CB C 25.178 -0.376 -42.265 1.00 . A A . 130 LYS CB 1 1
11 21969 1 1 130 LYS CD C 24.380 2.000 -42.445 1.00 . A A . 130 LYS CD 1 1
11 21970 1 1 130 LYS CE C 24.858 2.387 -41.053 1.00 . A A . 130 LYS CE 1 1
11 21971 1 1 130 LYS CG C 25.258 0.919 -43.055 1.00 . A A . 130 LYS CG 1 1
11 21972 1 1 130 LYS H H 27.344 -0.519 -44.170 1.00 . A A . 130 LYS H 1 1
11 21973 1 1 130 LYS HA H 26.183 -2.259 -42.110 1.00 . A A . 130 LYS HA 1 1
11 21974 1 1 130 LYS HB2 H 24.143 -0.682 -42.222 1.00 . A A . 130 LYS HB2 1 1
11 21975 1 1 130 LYS HB3 H 25.530 -0.185 -41.262 1.00 . A A . 130 LYS HB3 1 1
11 21976 1 1 130 LYS HD2 H 24.407 2.873 -43.079 1.00 . A A . 130 LYS HD2 1 1
11 21977 1 1 130 LYS HD3 H 23.366 1.631 -42.379 1.00 . A A . 130 LYS HD3 1 1
11 21978 1 1 130 LYS HE2 H 24.609 1.592 -40.367 1.00 . A A . 130 LYS HE2 1 1
11 21979 1 1 130 LYS HE3 H 25.929 2.519 -41.079 1.00 . A A . 130 LYS HE3 1 1
11 21980 1 1 130 LYS HG2 H 26.282 1.264 -43.059 1.00 . A A . 130 LYS HG2 1 1
11 21981 1 1 130 LYS HG3 H 24.934 0.734 -44.069 1.00 . A A . 130 LYS HG3 1 1
11 21982 1 1 130 LYS HZ1 H 24.793 4.071 -39.819 1.00 . A A . 130 LYS HZ1 1 1
11 21983 1 1 130 LYS HZ2 H 23.268 3.458 -40.222 1.00 . A A . 130 LYS HZ2 1 1
11 21984 1 1 130 LYS HZ3 H 24.158 4.331 -41.366 1.00 . A A . 130 LYS HZ3 1 1
11 21985 1 1 130 LYS N N 27.294 -1.015 -43.325 1.00 . A A . 130 LYS N 1 1
11 21986 1 1 130 LYS NZ N 24.225 3.650 -40.583 1.00 . A A . 130 LYS NZ 1 1
11 21987 1 1 130 LYS O O 25.474 -1.880 -45.192 1.00 . A A . 130 LYS O 1 1
11 21988 1 1 131 PRO C C 22.476 -2.814 -45.362 1.00 . A A . 131 PRO C 1 1
11 21989 1 1 131 PRO CA C 23.460 -3.745 -44.662 1.00 . A A . 131 PRO CA 1 1
11 21990 1 1 131 PRO CB C 22.709 -4.783 -43.823 1.00 . A A . 131 PRO CB 1 1
11 21991 1 1 131 PRO CD C 23.944 -3.425 -42.293 1.00 . A A . 131 PRO CD 1 1
11 21992 1 1 131 PRO CG C 22.668 -4.205 -42.451 1.00 . A A . 131 PRO CG 1 1
11 21993 1 1 131 PRO HA H 24.067 -4.247 -45.400 1.00 . A A . 131 PRO HA 1 1
11 21994 1 1 131 PRO HB2 H 21.715 -4.921 -44.225 1.00 . A A . 131 PRO HB2 1 1
11 21995 1 1 131 PRO HB3 H 23.244 -5.720 -43.841 1.00 . A A . 131 PRO HB3 1 1
11 21996 1 1 131 PRO HD2 H 23.778 -2.550 -41.681 1.00 . A A . 131 PRO HD2 1 1
11 21997 1 1 131 PRO HD3 H 24.716 -4.046 -41.864 1.00 . A A . 131 PRO HD3 1 1
11 21998 1 1 131 PRO HG2 H 21.814 -3.551 -42.354 1.00 . A A . 131 PRO HG2 1 1
11 21999 1 1 131 PRO HG3 H 22.621 -4.998 -41.720 1.00 . A A . 131 PRO HG3 1 1
11 22000 1 1 131 PRO N N 24.285 -3.043 -43.674 1.00 . A A . 131 PRO N 1 1
11 22001 1 1 131 PRO O O 21.716 -2.096 -44.713 1.00 . A A . 131 PRO O 1 1
11 22002 1 1 132 HIS C C 20.149 -2.391 -47.270 1.00 . A A . 132 HIS C 1 1
11 22003 1 1 132 HIS CA C 21.605 -1.986 -47.479 1.00 . A A . 132 HIS CA 1 1
11 22004 1 1 132 HIS CB C 21.963 -2.079 -48.963 1.00 . A A . 132 HIS CB 1 1
11 22005 1 1 132 HIS CD2 C 22.244 -4.558 -49.670 1.00 . A A . 132 HIS CD2 1 1
11 22006 1 1 132 HIS CE1 C 20.323 -4.819 -50.693 1.00 . A A . 132 HIS CE1 1 1
11 22007 1 1 132 HIS CG C 21.579 -3.381 -49.593 1.00 . A A . 132 HIS CG 1 1
11 22008 1 1 132 HIS H H 23.125 -3.423 -47.151 1.00 . A A . 132 HIS H 1 1
11 22009 1 1 132 HIS HA H 21.735 -0.967 -47.150 1.00 . A A . 132 HIS HA 1 1
11 22010 1 1 132 HIS HB2 H 21.455 -1.289 -49.498 1.00 . A A . 132 HIS HB2 1 1
11 22011 1 1 132 HIS HB3 H 23.030 -1.955 -49.078 1.00 . A A . 132 HIS HB3 1 1
11 22012 1 1 132 HIS HD1 H 19.674 -2.908 -50.359 1.00 . A A . 132 HIS HD1 1 1
11 22013 1 1 132 HIS HD2 H 23.224 -4.769 -49.265 1.00 . A A . 132 HIS HD2 1 1
11 22014 1 1 132 HIS HE1 H 19.503 -5.257 -51.241 1.00 . A A . 132 HIS HE1 1 1
11 22015 1 1 132 HIS N N 22.497 -2.830 -46.691 1.00 . A A . 132 HIS N 1 1
11 22016 1 1 132 HIS ND1 N 20.380 -3.578 -50.245 1.00 . A A . 132 HIS ND1 1 1
11 22017 1 1 132 HIS NE2 N 21.442 -5.435 -50.358 1.00 . A A . 132 HIS NE2 1 1
11 22018 1 1 132 HIS O O 19.856 -3.584 -47.222 1.00 . A A . 132 HIS O 1 1
11 22019 2 2 1 FES FE1 FE 14.630 20.668 -34.997 1.00 . B A . 200 FES FE1 1 1
11 22020 2 2 1 FES FE2 FE 12.665 18.814 -35.390 1.00 . B A . 200 FES FE2 1 1
11 22021 2 2 1 FES S1 S 13.658 19.375 -33.523 1.00 . B A . 200 FES S1 1 1
11 22022 2 2 1 FES S2 S 13.629 20.128 -36.853 1.00 . B A . 200 FES S2 1 1
12 22023 1 1 1 GLY C C 21.203 6.378 -8.460 1.00 . A A . 1 GLY C 1 1
12 22024 1 1 1 GLY CA C 22.573 6.998 -8.648 1.00 . A A . 1 GLY CA 1 1
12 22025 1 1 1 GLY H1 H 23.498 8.197 -10.129 1.00 . A A . 1 GLY H1 1 1
12 22026 1 1 1 GLY HA2 H 23.299 6.209 -8.774 1.00 . A A . 1 GLY HA2 1 1
12 22027 1 1 1 GLY HA3 H 22.823 7.566 -7.764 1.00 . A A . 1 GLY HA3 1 1
12 22028 1 1 1 GLY N N 22.631 7.878 -9.801 1.00 . A A . 1 GLY N 1 1
12 22029 1 1 1 GLY O O 20.248 6.705 -9.165 1.00 . A A . 1 GLY O 1 1
12 22030 1 1 2 PRO C C 18.801 5.702 -6.560 1.00 . A A . 2 PRO C 1 1
12 22031 1 1 2 PRO CA C 19.834 4.772 -7.188 1.00 . A A . 2 PRO CA 1 1
12 22032 1 1 2 PRO CB C 20.251 3.686 -6.193 1.00 . A A . 2 PRO CB 1 1
12 22033 1 1 2 PRO CD C 22.190 5.021 -6.609 1.00 . A A . 2 PRO CD 1 1
12 22034 1 1 2 PRO CG C 21.488 4.215 -5.552 1.00 . A A . 2 PRO CG 1 1
12 22035 1 1 2 PRO HA H 19.413 4.312 -8.069 1.00 . A A . 2 PRO HA 1 1
12 22036 1 1 2 PRO HB2 H 19.464 3.536 -5.469 1.00 . A A . 2 PRO HB2 1 1
12 22037 1 1 2 PRO HB3 H 20.444 2.764 -6.720 1.00 . A A . 2 PRO HB3 1 1
12 22038 1 1 2 PRO HD2 H 22.691 5.869 -6.166 1.00 . A A . 2 PRO HD2 1 1
12 22039 1 1 2 PRO HD3 H 22.894 4.404 -7.149 1.00 . A A . 2 PRO HD3 1 1
12 22040 1 1 2 PRO HG2 H 21.228 4.842 -4.713 1.00 . A A . 2 PRO HG2 1 1
12 22041 1 1 2 PRO HG3 H 22.113 3.395 -5.230 1.00 . A A . 2 PRO HG3 1 1
12 22042 1 1 2 PRO N N 21.093 5.460 -7.488 1.00 . A A . 2 PRO N 1 1
12 22043 1 1 2 PRO O O 19.026 6.906 -6.442 1.00 . A A . 2 PRO O 1 1
12 22044 1 1 3 GLY C C 15.306 5.176 -5.446 1.00 . A A . 3 GLY C 1 1
12 22045 1 1 3 GLY CA C 16.618 5.928 -5.544 1.00 . A A . 3 GLY CA 1 1
12 22046 1 1 3 GLY H H 17.545 4.169 -6.275 1.00 . A A . 3 GLY H 1 1
12 22047 1 1 3 GLY HA2 H 16.932 6.215 -4.551 1.00 . A A . 3 GLY HA2 1 1
12 22048 1 1 3 GLY HA3 H 16.466 6.820 -6.134 1.00 . A A . 3 GLY HA3 1 1
12 22049 1 1 3 GLY N N 17.668 5.134 -6.156 1.00 . A A . 3 GLY N 1 1
12 22050 1 1 3 GLY O O 15.133 4.327 -4.572 1.00 . A A . 3 GLY O 1 1
12 22051 1 1 4 SER C C 12.888 4.007 -7.618 1.00 . A A . 4 SER C 1 1
12 22052 1 1 4 SER CA C 13.073 4.841 -6.354 1.00 . A A . 4 SER CA 1 1
12 22053 1 1 4 SER CB C 11.960 5.887 -6.252 1.00 . A A . 4 SER CB 1 1
12 22054 1 1 4 SER H H 14.578 6.175 -7.018 1.00 . A A . 4 SER H 1 1
12 22055 1 1 4 SER HA H 13.021 4.189 -5.495 1.00 . A A . 4 SER HA 1 1
12 22056 1 1 4 SER HB2 H 11.061 5.497 -6.706 1.00 . A A . 4 SER HB2 1 1
12 22057 1 1 4 SER HB3 H 11.772 6.108 -5.211 1.00 . A A . 4 SER HB3 1 1
12 22058 1 1 4 SER HG H 11.540 7.613 -7.076 1.00 . A A . 4 SER HG 1 1
12 22059 1 1 4 SER N N 14.379 5.490 -6.346 1.00 . A A . 4 SER N 1 1
12 22060 1 1 4 SER O O 13.419 4.341 -8.677 1.00 . A A . 4 SER O 1 1
12 22061 1 1 4 SER OG O 12.325 7.085 -6.915 1.00 . A A . 4 SER OG 1 1
12 22062 1 1 5 MET C C 10.547 1.310 -8.462 1.00 . A A . 5 MET C 1 1
12 22063 1 1 5 MET CA C 11.875 2.040 -8.631 1.00 . A A . 5 MET CA 1 1
12 22064 1 1 5 MET CB C 13.012 1.026 -8.783 1.00 . A A . 5 MET CB 1 1
12 22065 1 1 5 MET CE C 15.621 -0.366 -7.865 1.00 . A A . 5 MET CE 1 1
12 22066 1 1 5 MET CG C 14.317 1.643 -9.260 1.00 . A A . 5 MET CG 1 1
12 22067 1 1 5 MET H H 11.736 2.708 -6.627 1.00 . A A . 5 MET H 1 1
12 22068 1 1 5 MET HA H 11.828 2.650 -9.520 1.00 . A A . 5 MET HA 1 1
12 22069 1 1 5 MET HB2 H 13.189 0.556 -7.827 1.00 . A A . 5 MET HB2 1 1
12 22070 1 1 5 MET HB3 H 12.714 0.273 -9.497 1.00 . A A . 5 MET HB3 1 1
12 22071 1 1 5 MET HE1 H 15.081 0.252 -7.163 1.00 . A A . 5 MET HE1 1 1
12 22072 1 1 5 MET HE2 H 15.141 -1.331 -7.939 1.00 . A A . 5 MET HE2 1 1
12 22073 1 1 5 MET HE3 H 16.639 -0.494 -7.526 1.00 . A A . 5 MET HE3 1 1
12 22074 1 1 5 MET HG2 H 14.143 2.133 -10.206 1.00 . A A . 5 MET HG2 1 1
12 22075 1 1 5 MET HG3 H 14.640 2.372 -8.532 1.00 . A A . 5 MET HG3 1 1
12 22076 1 1 5 MET N N 12.132 2.921 -7.498 1.00 . A A . 5 MET N 1 1
12 22077 1 1 5 MET O O 10.235 0.810 -7.382 1.00 . A A . 5 MET O 1 1
12 22078 1 1 5 MET SD S 15.624 0.421 -9.475 1.00 . A A . 5 MET SD 1 1
12 22079 1 1 6 ASP C C 8.174 -0.080 -10.848 1.00 . A A . 6 ASP C 1 1
12 22080 1 1 6 ASP CA C 8.472 0.585 -9.508 1.00 . A A . 6 ASP CA 1 1
12 22081 1 1 6 ASP CB C 7.366 1.583 -9.161 1.00 . A A . 6 ASP CB 1 1
12 22082 1 1 6 ASP CG C 7.764 2.522 -8.041 1.00 . A A . 6 ASP CG 1 1
12 22083 1 1 6 ASP H H 10.071 1.672 -10.369 1.00 . A A . 6 ASP H 1 1
12 22084 1 1 6 ASP HA H 8.509 -0.177 -8.743 1.00 . A A . 6 ASP HA 1 1
12 22085 1 1 6 ASP HB2 H 7.136 2.173 -10.036 1.00 . A A . 6 ASP HB2 1 1
12 22086 1 1 6 ASP HB3 H 6.483 1.040 -8.856 1.00 . A A . 6 ASP HB3 1 1
12 22087 1 1 6 ASP N N 9.767 1.254 -9.536 1.00 . A A . 6 ASP N 1 1
12 22088 1 1 6 ASP O O 8.969 0.001 -11.783 1.00 . A A . 6 ASP O 1 1
12 22089 1 1 6 ASP OD1 O 7.842 2.065 -6.881 1.00 . A A . 6 ASP OD1 1 1
12 22090 1 1 6 ASP OD2 O 7.999 3.715 -8.323 1.00 . A A . 6 ASP OD2 1 1
12 22091 1 1 7 MET C C 5.108 -1.338 -12.352 1.00 . A A . 7 MET C 1 1
12 22092 1 1 7 MET CA C 6.619 -1.417 -12.159 1.00 . A A . 7 MET CA 1 1
12 22093 1 1 7 MET CB C 7.065 -2.880 -12.128 1.00 . A A . 7 MET CB 1 1
12 22094 1 1 7 MET CE C 5.588 -5.859 -12.298 1.00 . A A . 7 MET CE 1 1
12 22095 1 1 7 MET CG C 6.788 -3.627 -13.422 1.00 . A A . 7 MET CG 1 1
12 22096 1 1 7 MET H H 6.429 -0.768 -10.153 1.00 . A A . 7 MET H 1 1
12 22097 1 1 7 MET HA H 7.102 -0.920 -12.986 1.00 . A A . 7 MET HA 1 1
12 22098 1 1 7 MET HB2 H 8.127 -2.916 -11.937 1.00 . A A . 7 MET HB2 1 1
12 22099 1 1 7 MET HB3 H 6.547 -3.386 -11.327 1.00 . A A . 7 MET HB3 1 1
12 22100 1 1 7 MET HE1 H 5.873 -5.998 -11.266 1.00 . A A . 7 MET HE1 1 1
12 22101 1 1 7 MET HE2 H 4.850 -5.073 -12.365 1.00 . A A . 7 MET HE2 1 1
12 22102 1 1 7 MET HE3 H 5.172 -6.779 -12.684 1.00 . A A . 7 MET HE3 1 1
12 22103 1 1 7 MET HG2 H 5.765 -3.443 -13.716 1.00 . A A . 7 MET HG2 1 1
12 22104 1 1 7 MET HG3 H 7.453 -3.255 -14.187 1.00 . A A . 7 MET HG3 1 1
12 22105 1 1 7 MET N N 7.022 -0.738 -10.933 1.00 . A A . 7 MET N 1 1
12 22106 1 1 7 MET O O 4.338 -1.665 -11.448 1.00 . A A . 7 MET O 1 1
12 22107 1 1 7 MET SD S 7.029 -5.408 -13.261 1.00 . A A . 7 MET SD 1 1
12 22108 1 1 8 PHE C C 2.977 -1.278 -15.259 1.00 . A A . 8 PHE C 1 1
12 22109 1 1 8 PHE CA C 3.269 -0.779 -13.847 1.00 . A A . 8 PHE CA 1 1
12 22110 1 1 8 PHE CB C 2.819 0.675 -13.703 1.00 . A A . 8 PHE CB 1 1
12 22111 1 1 8 PHE CD1 C 0.436 1.390 -14.038 1.00 . A A . 8 PHE CD1 1 1
12 22112 1 1 8 PHE CD2 C 1.036 0.385 -11.962 1.00 . A A . 8 PHE CD2 1 1
12 22113 1 1 8 PHE CE1 C -0.868 1.525 -13.601 1.00 . A A . 8 PHE CE1 1 1
12 22114 1 1 8 PHE CE2 C -0.267 0.516 -11.519 1.00 . A A . 8 PHE CE2 1 1
12 22115 1 1 8 PHE CG C 1.402 0.820 -13.225 1.00 . A A . 8 PHE CG 1 1
12 22116 1 1 8 PHE CZ C -1.220 1.087 -12.339 1.00 . A A . 8 PHE CZ 1 1
12 22117 1 1 8 PHE H H 5.350 -0.656 -14.216 1.00 . A A . 8 PHE H 1 1
12 22118 1 1 8 PHE HA H 2.723 -1.388 -13.142 1.00 . A A . 8 PHE HA 1 1
12 22119 1 1 8 PHE HB2 H 3.460 1.175 -12.993 1.00 . A A . 8 PHE HB2 1 1
12 22120 1 1 8 PHE HB3 H 2.898 1.165 -14.662 1.00 . A A . 8 PHE HB3 1 1
12 22121 1 1 8 PHE HD1 H 0.711 1.733 -15.027 1.00 . A A . 8 PHE HD1 1 1
12 22122 1 1 8 PHE HD2 H 1.780 -0.061 -11.318 1.00 . A A . 8 PHE HD2 1 1
12 22123 1 1 8 PHE HE1 H -1.610 1.971 -14.246 1.00 . A A . 8 PHE HE1 1 1
12 22124 1 1 8 PHE HE2 H -0.539 0.173 -10.532 1.00 . A A . 8 PHE HE2 1 1
12 22125 1 1 8 PHE HZ H -2.238 1.191 -11.996 1.00 . A A . 8 PHE HZ 1 1
12 22126 1 1 8 PHE N N 4.688 -0.902 -13.535 1.00 . A A . 8 PHE N 1 1
12 22127 1 1 8 PHE O O 3.889 -1.465 -16.064 1.00 . A A . 8 PHE O 1 1
12 22128 1 1 9 SER C C -0.031 -1.328 -17.288 1.00 . A A . 9 SER C 1 1
12 22129 1 1 9 SER CA C 1.284 -1.972 -16.864 1.00 . A A . 9 SER CA 1 1
12 22130 1 1 9 SER CB C 1.138 -3.495 -16.850 1.00 . A A . 9 SER CB 1 1
12 22131 1 1 9 SER H H 1.017 -1.324 -14.866 1.00 . A A . 9 SER H 1 1
12 22132 1 1 9 SER HA H 2.051 -1.700 -17.573 1.00 . A A . 9 SER HA 1 1
12 22133 1 1 9 SER HB2 H 1.820 -3.913 -16.126 1.00 . A A . 9 SER HB2 1 1
12 22134 1 1 9 SER HB3 H 0.124 -3.754 -16.580 1.00 . A A . 9 SER HB3 1 1
12 22135 1 1 9 SER HG H 2.247 -4.547 -18.076 1.00 . A A . 9 SER HG 1 1
12 22136 1 1 9 SER N N 1.698 -1.492 -15.551 1.00 . A A . 9 SER N 1 1
12 22137 1 1 9 SER O O -1.071 -1.547 -16.669 1.00 . A A . 9 SER O 1 1
12 22138 1 1 9 SER OG O 1.427 -4.047 -18.122 1.00 . A A . 9 SER OG 1 1
12 22139 1 1 10 ALA C C -0.841 0.947 -20.118 1.00 . A A . 10 ALA C 1 1
12 22140 1 1 10 ALA CA C -1.163 0.144 -18.861 1.00 . A A . 10 ALA CA 1 1
12 22141 1 1 10 ALA CB C -1.755 1.050 -17.792 1.00 . A A . 10 ALA CB 1 1
12 22142 1 1 10 ALA H H 0.882 -0.396 -18.802 1.00 . A A . 10 ALA H 1 1
12 22143 1 1 10 ALA HA H -1.898 -0.609 -19.106 1.00 . A A . 10 ALA HA 1 1
12 22144 1 1 10 ALA HB1 H -2.768 0.740 -17.578 1.00 . A A . 10 ALA HB1 1 1
12 22145 1 1 10 ALA HB2 H -1.161 0.983 -16.893 1.00 . A A . 10 ALA HB2 1 1
12 22146 1 1 10 ALA HB3 H -1.759 2.071 -18.146 1.00 . A A . 10 ALA HB3 1 1
12 22147 1 1 10 ALA N N 0.023 -0.531 -18.351 1.00 . A A . 10 ALA N 1 1
12 22148 1 1 10 ALA O O 0.313 1.276 -20.394 1.00 . A A . 10 ALA O 1 1
12 22149 1 1 11 PRO C C -1.354 3.490 -21.879 1.00 . A A . 11 PRO C 1 1
12 22150 1 1 11 PRO CA C -1.735 2.036 -22.138 1.00 . A A . 11 PRO CA 1 1
12 22151 1 1 11 PRO CB C -3.124 1.953 -22.775 1.00 . A A . 11 PRO CB 1 1
12 22152 1 1 11 PRO CD C -3.286 0.909 -20.631 1.00 . A A . 11 PRO CD 1 1
12 22153 1 1 11 PRO CG C -4.052 1.729 -21.631 1.00 . A A . 11 PRO CG 1 1
12 22154 1 1 11 PRO HA H -1.007 1.587 -22.799 1.00 . A A . 11 PRO HA 1 1
12 22155 1 1 11 PRO HB2 H -3.344 2.878 -23.288 1.00 . A A . 11 PRO HB2 1 1
12 22156 1 1 11 PRO HB3 H -3.154 1.131 -23.475 1.00 . A A . 11 PRO HB3 1 1
12 22157 1 1 11 PRO HD2 H -3.568 1.181 -19.624 1.00 . A A . 11 PRO HD2 1 1
12 22158 1 1 11 PRO HD3 H -3.451 -0.145 -20.799 1.00 . A A . 11 PRO HD3 1 1
12 22159 1 1 11 PRO HG2 H -4.339 2.675 -21.199 1.00 . A A . 11 PRO HG2 1 1
12 22160 1 1 11 PRO HG3 H -4.925 1.188 -21.967 1.00 . A A . 11 PRO HG3 1 1
12 22161 1 1 11 PRO N N -1.883 1.269 -20.898 1.00 . A A . 11 PRO N 1 1
12 22162 1 1 11 PRO O O -0.702 4.128 -22.706 1.00 . A A . 11 PRO O 1 1
12 22163 1 1 12 ASP C C -0.417 5.437 -19.252 1.00 . A A . 12 ASP C 1 1
12 22164 1 1 12 ASP CA C -1.466 5.385 -20.358 1.00 . A A . 12 ASP CA 1 1
12 22165 1 1 12 ASP CB C -2.739 6.103 -19.903 1.00 . A A . 12 ASP CB 1 1
12 22166 1 1 12 ASP CG C -3.776 6.194 -21.005 1.00 . A A . 12 ASP CG 1 1
12 22167 1 1 12 ASP H H -2.283 3.449 -20.109 1.00 . A A . 12 ASP H 1 1
12 22168 1 1 12 ASP HA H -1.075 5.886 -21.231 1.00 . A A . 12 ASP HA 1 1
12 22169 1 1 12 ASP HB2 H -3.171 5.563 -19.072 1.00 . A A . 12 ASP HB2 1 1
12 22170 1 1 12 ASP HB3 H -2.487 7.103 -19.586 1.00 . A A . 12 ASP HB3 1 1
12 22171 1 1 12 ASP N N -1.766 4.007 -20.727 1.00 . A A . 12 ASP N 1 1
12 22172 1 1 12 ASP O O -0.348 6.403 -18.492 1.00 . A A . 12 ASP O 1 1
12 22173 1 1 12 ASP OD1 O -4.384 5.155 -21.336 1.00 . A A . 12 ASP OD1 1 1
12 22174 1 1 12 ASP OD2 O -3.980 7.307 -21.536 1.00 . A A . 12 ASP OD2 1 1
12 22175 1 1 13 ARG C C 2.653 3.544 -18.676 1.00 . A A . 13 ARG C 1 1
12 22176 1 1 13 ARG CA C 1.444 4.314 -18.154 1.00 . A A . 13 ARG CA 1 1
12 22177 1 1 13 ARG CB C 0.906 3.647 -16.887 1.00 . A A . 13 ARG CB 1 1
12 22178 1 1 13 ARG CD C 0.236 5.746 -15.679 1.00 . A A . 13 ARG CD 1 1
12 22179 1 1 13 ARG CG C -0.234 4.410 -16.232 1.00 . A A . 13 ARG CG 1 1
12 22180 1 1 13 ARG CZ C 1.867 6.566 -14.032 1.00 . A A . 13 ARG CZ 1 1
12 22181 1 1 13 ARG H H 0.294 3.651 -19.803 1.00 . A A . 13 ARG H 1 1
12 22182 1 1 13 ARG HA H 1.749 5.323 -17.917 1.00 . A A . 13 ARG HA 1 1
12 22183 1 1 13 ARG HB2 H 0.550 2.659 -17.138 1.00 . A A . 13 ARG HB2 1 1
12 22184 1 1 13 ARG HB3 H 1.710 3.560 -16.172 1.00 . A A . 13 ARG HB3 1 1
12 22185 1 1 13 ARG HD2 H 0.758 6.281 -16.460 1.00 . A A . 13 ARG HD2 1 1
12 22186 1 1 13 ARG HD3 H -0.628 6.315 -15.370 1.00 . A A . 13 ARG HD3 1 1
12 22187 1 1 13 ARG HE H 1.185 4.694 -14.127 1.00 . A A . 13 ARG HE 1 1
12 22188 1 1 13 ARG HG2 H -1.005 4.588 -16.968 1.00 . A A . 13 ARG HG2 1 1
12 22189 1 1 13 ARG HG3 H -0.634 3.816 -15.424 1.00 . A A . 13 ARG HG3 1 1
12 22190 1 1 13 ARG HH11 H 1.218 7.953 -15.349 1.00 . A A . 13 ARG HH11 1 1
12 22191 1 1 13 ARG HH12 H 2.367 8.518 -14.182 1.00 . A A . 13 ARG HH12 1 1
12 22192 1 1 13 ARG HH21 H 2.700 5.426 -12.586 1.00 . A A . 13 ARG HH21 1 1
12 22193 1 1 13 ARG HH22 H 3.210 7.080 -12.612 1.00 . A A . 13 ARG HH22 1 1
12 22194 1 1 13 ARG N N 0.398 4.390 -19.168 1.00 . A A . 13 ARG N 1 1
12 22195 1 1 13 ARG NE N 1.131 5.582 -14.537 1.00 . A A . 13 ARG NE 1 1
12 22196 1 1 13 ARG NH1 N 1.813 7.778 -14.565 1.00 . A A . 13 ARG NH1 1 1
12 22197 1 1 13 ARG NH2 N 2.657 6.338 -12.991 1.00 . A A . 13 ARG NH2 1 1
12 22198 1 1 13 ARG O O 2.519 2.429 -19.180 1.00 . A A . 13 ARG O 1 1
12 22199 1 1 14 ILE C C 5.334 2.223 -18.246 1.00 . A A . 14 ILE C 1 1
12 22200 1 1 14 ILE CA C 5.062 3.515 -19.008 1.00 . A A . 14 ILE CA 1 1
12 22201 1 1 14 ILE CB C 6.270 4.457 -18.846 1.00 . A A . 14 ILE CB 1 1
12 22202 1 1 14 ILE CD1 C 5.868 5.596 -21.087 1.00 . A A . 14 ILE CD1 1 1
12 22203 1 1 14 ILE CG1 C 6.024 5.770 -19.593 1.00 . A A . 14 ILE CG1 1 1
12 22204 1 1 14 ILE CG2 C 7.537 3.784 -19.353 1.00 . A A . 14 ILE CG2 1 1
12 22205 1 1 14 ILE H H 3.872 5.034 -18.139 1.00 . A A . 14 ILE H 1 1
12 22206 1 1 14 ILE HA H 4.948 3.285 -20.057 1.00 . A A . 14 ILE HA 1 1
12 22207 1 1 14 ILE HB H 6.397 4.667 -17.795 1.00 . A A . 14 ILE HB 1 1
12 22208 1 1 14 ILE HD11 H 5.859 4.544 -21.328 1.00 . A A . 14 ILE HD11 1 1
12 22209 1 1 14 ILE HD12 H 4.941 6.048 -21.407 1.00 . A A . 14 ILE HD12 1 1
12 22210 1 1 14 ILE HD13 H 6.694 6.074 -21.593 1.00 . A A . 14 ILE HD13 1 1
12 22211 1 1 14 ILE HG12 H 5.121 6.227 -19.216 1.00 . A A . 14 ILE HG12 1 1
12 22212 1 1 14 ILE HG13 H 6.858 6.435 -19.419 1.00 . A A . 14 ILE HG13 1 1
12 22213 1 1 14 ILE HG21 H 7.459 3.625 -20.418 1.00 . A A . 14 ILE HG21 1 1
12 22214 1 1 14 ILE HG22 H 8.387 4.417 -19.145 1.00 . A A . 14 ILE HG22 1 1
12 22215 1 1 14 ILE HG23 H 7.665 2.835 -18.854 1.00 . A A . 14 ILE HG23 1 1
12 22216 1 1 14 ILE N N 3.830 4.145 -18.550 1.00 . A A . 14 ILE N 1 1
12 22217 1 1 14 ILE O O 5.248 2.166 -17.018 1.00 . A A . 14 ILE O 1 1
12 22218 1 1 15 PRO C C 7.277 -0.159 -17.622 1.00 . A A . 15 PRO C 1 1
12 22219 1 1 15 PRO CA C 5.967 -0.154 -18.404 1.00 . A A . 15 PRO CA 1 1
12 22220 1 1 15 PRO CB C 6.068 -1.072 -19.624 1.00 . A A . 15 PRO CB 1 1
12 22221 1 1 15 PRO CD C 5.794 1.153 -20.455 1.00 . A A . 15 PRO CD 1 1
12 22222 1 1 15 PRO CG C 6.450 -0.169 -20.746 1.00 . A A . 15 PRO CG 1 1
12 22223 1 1 15 PRO HA H 5.165 -0.491 -17.763 1.00 . A A . 15 PRO HA 1 1
12 22224 1 1 15 PRO HB2 H 6.823 -1.826 -19.448 1.00 . A A . 15 PRO HB2 1 1
12 22225 1 1 15 PRO HB3 H 5.115 -1.543 -19.804 1.00 . A A . 15 PRO HB3 1 1
12 22226 1 1 15 PRO HD2 H 6.419 1.966 -20.793 1.00 . A A . 15 PRO HD2 1 1
12 22227 1 1 15 PRO HD3 H 4.821 1.202 -20.923 1.00 . A A . 15 PRO HD3 1 1
12 22228 1 1 15 PRO HG2 H 7.523 -0.057 -20.778 1.00 . A A . 15 PRO HG2 1 1
12 22229 1 1 15 PRO HG3 H 6.085 -0.570 -21.680 1.00 . A A . 15 PRO HG3 1 1
12 22230 1 1 15 PRO N N 5.673 1.158 -18.988 1.00 . A A . 15 PRO N 1 1
12 22231 1 1 15 PRO O O 7.870 0.891 -17.382 1.00 . A A . 15 PRO O 1 1
12 22232 1 1 16 GLU C C 10.109 -0.771 -17.176 1.00 . A A . 16 GLU C 1 1
12 22233 1 1 16 GLU CA C 8.960 -1.490 -16.474 1.00 . A A . 16 GLU CA 1 1
12 22234 1 1 16 GLU CB C 9.306 -2.968 -16.290 1.00 . A A . 16 GLU CB 1 1
12 22235 1 1 16 GLU CD C 11.649 -3.214 -15.378 1.00 . A A . 16 GLU CD 1 1
12 22236 1 1 16 GLU CG C 10.165 -3.245 -15.067 1.00 . A A . 16 GLU CG 1 1
12 22237 1 1 16 GLU H H 7.202 -2.150 -17.450 1.00 . A A . 16 GLU H 1 1
12 22238 1 1 16 GLU HA H 8.811 -1.041 -15.504 1.00 . A A . 16 GLU HA 1 1
12 22239 1 1 16 GLU HB2 H 8.390 -3.532 -16.195 1.00 . A A . 16 GLU HB2 1 1
12 22240 1 1 16 GLU HB3 H 9.841 -3.312 -17.164 1.00 . A A . 16 GLU HB3 1 1
12 22241 1 1 16 GLU HG2 H 9.954 -2.496 -14.318 1.00 . A A . 16 GLU HG2 1 1
12 22242 1 1 16 GLU HG3 H 9.914 -4.221 -14.680 1.00 . A A . 16 GLU HG3 1 1
12 22243 1 1 16 GLU N N 7.720 -1.349 -17.229 1.00 . A A . 16 GLU N 1 1
12 22244 1 1 16 GLU O O 10.067 -0.547 -18.386 1.00 . A A . 16 GLU O 1 1
12 22245 1 1 16 GLU OE1 O 12.096 -4.026 -16.214 1.00 . A A . 16 GLU OE1 1 1
12 22246 1 1 16 GLU OE2 O 12.363 -2.379 -14.784 1.00 . A A . 16 GLU OE2 1 1
12 22247 1 1 17 GLN C C 13.167 -0.671 -17.761 1.00 . A A . 17 GLN C 1 1
12 22248 1 1 17 GLN CA C 12.292 0.282 -16.955 1.00 . A A . 17 GLN CA 1 1
12 22249 1 1 17 GLN CB C 13.111 0.918 -15.831 1.00 . A A . 17 GLN CB 1 1
12 22250 1 1 17 GLN CD C 13.104 2.400 -13.785 1.00 . A A . 17 GLN CD 1 1
12 22251 1 1 17 GLN CG C 12.266 1.662 -14.810 1.00 . A A . 17 GLN CG 1 1
12 22252 1 1 17 GLN H H 11.107 -0.618 -15.451 1.00 . A A . 17 GLN H 1 1
12 22253 1 1 17 GLN HA H 11.932 1.062 -17.611 1.00 . A A . 17 GLN HA 1 1
12 22254 1 1 17 GLN HB2 H 13.658 0.142 -15.318 1.00 . A A . 17 GLN HB2 1 1
12 22255 1 1 17 GLN HB3 H 13.812 1.617 -16.263 1.00 . A A . 17 GLN HB3 1 1
12 22256 1 1 17 GLN HE21 H 11.462 3.024 -12.853 1.00 . A A . 17 GLN HE21 1 1
12 22257 1 1 17 GLN HE22 H 12.960 3.540 -12.162 1.00 . A A . 17 GLN HE22 1 1
12 22258 1 1 17 GLN HG2 H 11.645 2.379 -15.328 1.00 . A A . 17 GLN HG2 1 1
12 22259 1 1 17 GLN HG3 H 11.638 0.951 -14.294 1.00 . A A . 17 GLN HG3 1 1
12 22260 1 1 17 GLN N N 11.132 -0.412 -16.408 1.00 . A A . 17 GLN N 1 1
12 22261 1 1 17 GLN NE2 N 12.443 3.055 -12.838 1.00 . A A . 17 GLN NE2 1 1
12 22262 1 1 17 GLN O O 13.305 -1.845 -17.414 1.00 . A A . 17 GLN O 1 1
12 22263 1 1 17 GLN OE1 O 14.335 2.383 -13.844 1.00 . A A . 17 GLN OE1 1 1
12 22264 1 1 18 ILE C C 15.854 -0.184 -20.123 1.00 . A A . 18 ILE C 1 1
12 22265 1 1 18 ILE CA C 14.619 -0.968 -19.691 1.00 . A A . 18 ILE CA 1 1
12 22266 1 1 18 ILE CB C 13.871 -1.456 -20.946 1.00 . A A . 18 ILE CB 1 1
12 22267 1 1 18 ILE CD1 C 14.291 0.108 -22.909 1.00 . A A . 18 ILE CD1 1 1
12 22268 1 1 18 ILE CG1 C 13.373 -0.265 -21.766 1.00 . A A . 18 ILE CG1 1 1
12 22269 1 1 18 ILE CG2 C 12.710 -2.358 -20.553 1.00 . A A . 18 ILE CG2 1 1
12 22270 1 1 18 ILE H H 13.607 0.782 -19.062 1.00 . A A . 18 ILE H 1 1
12 22271 1 1 18 ILE HA H 14.934 -1.832 -19.125 1.00 . A A . 18 ILE HA 1 1
12 22272 1 1 18 ILE HB H 14.557 -2.034 -21.544 1.00 . A A . 18 ILE HB 1 1
12 22273 1 1 18 ILE HD11 H 15.067 -0.637 -23.005 1.00 . A A . 18 ILE HD11 1 1
12 22274 1 1 18 ILE HD12 H 13.723 0.157 -23.826 1.00 . A A . 18 ILE HD12 1 1
12 22275 1 1 18 ILE HD13 H 14.738 1.071 -22.711 1.00 . A A . 18 ILE HD13 1 1
12 22276 1 1 18 ILE HG12 H 12.406 -0.500 -22.181 1.00 . A A . 18 ILE HG12 1 1
12 22277 1 1 18 ILE HG13 H 13.282 0.596 -21.118 1.00 . A A . 18 ILE HG13 1 1
12 22278 1 1 18 ILE HG21 H 12.160 -2.643 -21.437 1.00 . A A . 18 ILE HG21 1 1
12 22279 1 1 18 ILE HG22 H 13.092 -3.243 -20.066 1.00 . A A . 18 ILE HG22 1 1
12 22280 1 1 18 ILE HG23 H 12.056 -1.829 -19.877 1.00 . A A . 18 ILE HG23 1 1
12 22281 1 1 18 ILE N N 13.756 -0.161 -18.837 1.00 . A A . 18 ILE N 1 1
12 22282 1 1 18 ILE O O 15.996 0.996 -19.801 1.00 . A A . 18 ILE O 1 1
12 22283 1 1 19 ARG C C 18.048 -0.264 -22.853 1.00 . A A . 19 ARG C 1 1
12 22284 1 1 19 ARG CA C 17.966 -0.213 -21.330 1.00 . A A . 19 ARG CA 1 1
12 22285 1 1 19 ARG CB C 19.191 -0.896 -20.720 1.00 . A A . 19 ARG CB 1 1
12 22286 1 1 19 ARG CD C 21.685 -0.810 -20.419 1.00 . A A . 19 ARG CD 1 1
12 22287 1 1 19 ARG CG C 20.511 -0.412 -21.299 1.00 . A A . 19 ARG CG 1 1
12 22288 1 1 19 ARG CZ C 22.641 -2.881 -19.502 1.00 . A A . 19 ARG CZ 1 1
12 22289 1 1 19 ARG H H 16.574 -1.787 -21.078 1.00 . A A . 19 ARG H 1 1
12 22290 1 1 19 ARG HA H 17.947 0.820 -21.018 1.00 . A A . 19 ARG HA 1 1
12 22291 1 1 19 ARG HB2 H 19.201 -0.709 -19.656 1.00 . A A . 19 ARG HB2 1 1
12 22292 1 1 19 ARG HB3 H 19.118 -1.960 -20.890 1.00 . A A . 19 ARG HB3 1 1
12 22293 1 1 19 ARG HD2 H 22.578 -0.333 -20.795 1.00 . A A . 19 ARG HD2 1 1
12 22294 1 1 19 ARG HD3 H 21.493 -0.472 -19.412 1.00 . A A . 19 ARG HD3 1 1
12 22295 1 1 19 ARG HE H 21.451 -2.785 -21.100 1.00 . A A . 19 ARG HE 1 1
12 22296 1 1 19 ARG HG2 H 20.645 -0.847 -22.278 1.00 . A A . 19 ARG HG2 1 1
12 22297 1 1 19 ARG HG3 H 20.483 0.664 -21.382 1.00 . A A . 19 ARG HG3 1 1
12 22298 1 1 19 ARG HH11 H 23.145 -1.198 -18.505 1.00 . A A . 19 ARG HH11 1 1
12 22299 1 1 19 ARG HH12 H 23.811 -2.665 -17.868 1.00 . A A . 19 ARG HH12 1 1
12 22300 1 1 19 ARG HH21 H 22.323 -4.723 -20.272 1.00 . A A . 19 ARG HH21 1 1
12 22301 1 1 19 ARG HH22 H 23.344 -4.669 -18.875 1.00 . A A . 19 ARG HH22 1 1
12 22302 1 1 19 ARG N N 16.743 -0.848 -20.854 1.00 . A A . 19 ARG N 1 1
12 22303 1 1 19 ARG NE N 21.892 -2.256 -20.403 1.00 . A A . 19 ARG NE 1 1
12 22304 1 1 19 ARG NH1 N 23.250 -2.192 -18.547 1.00 . A A . 19 ARG NH1 1 1
12 22305 1 1 19 ARG NH2 N 22.781 -4.200 -19.554 1.00 . A A . 19 ARG NH2 1 1
12 22306 1 1 19 ARG O O 17.667 -1.258 -23.471 1.00 . A A . 19 ARG O 1 1
12 22307 1 1 20 ILE C C 20.144 0.951 -25.315 1.00 . A A . 20 ILE C 1 1
12 22308 1 1 20 ILE CA C 18.678 0.889 -24.900 1.00 . A A . 20 ILE CA 1 1
12 22309 1 1 20 ILE CB C 17.943 2.117 -25.468 1.00 . A A . 20 ILE CB 1 1
12 22310 1 1 20 ILE CD1 C 18.090 4.654 -25.611 1.00 . A A . 20 ILE CD1 1 1
12 22311 1 1 20 ILE CG1 C 18.522 3.404 -24.876 1.00 . A A . 20 ILE CG1 1 1
12 22312 1 1 20 ILE CG2 C 16.451 2.020 -25.182 1.00 . A A . 20 ILE CG2 1 1
12 22313 1 1 20 ILE H H 18.834 1.572 -22.903 1.00 . A A . 20 ILE H 1 1
12 22314 1 1 20 ILE HA H 18.233 -0.001 -25.322 1.00 . A A . 20 ILE HA 1 1
12 22315 1 1 20 ILE HB H 18.080 2.128 -26.538 1.00 . A A . 20 ILE HB 1 1
12 22316 1 1 20 ILE HD11 H 18.807 5.443 -25.433 1.00 . A A . 20 ILE HD11 1 1
12 22317 1 1 20 ILE HD12 H 18.035 4.449 -26.669 1.00 . A A . 20 ILE HD12 1 1
12 22318 1 1 20 ILE HD13 H 17.120 4.965 -25.253 1.00 . A A . 20 ILE HD13 1 1
12 22319 1 1 20 ILE HG12 H 18.202 3.497 -23.850 1.00 . A A . 20 ILE HG12 1 1
12 22320 1 1 20 ILE HG13 H 19.601 3.354 -24.910 1.00 . A A . 20 ILE HG13 1 1
12 22321 1 1 20 ILE HG21 H 15.956 2.903 -25.558 1.00 . A A . 20 ILE HG21 1 1
12 22322 1 1 20 ILE HG22 H 16.048 1.146 -25.670 1.00 . A A . 20 ILE HG22 1 1
12 22323 1 1 20 ILE HG23 H 16.293 1.944 -24.117 1.00 . A A . 20 ILE HG23 1 1
12 22324 1 1 20 ILE N N 18.547 0.813 -23.450 1.00 . A A . 20 ILE N 1 1
12 22325 1 1 20 ILE O O 21.024 1.211 -24.495 1.00 . A A . 20 ILE O 1 1
12 22326 1 1 21 PHE C C 21.891 1.782 -28.233 1.00 . A A . 21 PHE C 1 1
12 22327 1 1 21 PHE CA C 21.760 0.741 -27.125 1.00 . A A . 21 PHE CA 1 1
12 22328 1 1 21 PHE CB C 22.153 -0.638 -27.656 1.00 . A A . 21 PHE CB 1 1
12 22329 1 1 21 PHE CD1 C 24.057 -2.181 -27.111 1.00 . A A . 21 PHE CD1 1 1
12 22330 1 1 21 PHE CD2 C 22.629 -1.473 -25.337 1.00 . A A . 21 PHE CD2 1 1
12 22331 1 1 21 PHE CE1 C 24.804 -2.925 -26.218 1.00 . A A . 21 PHE CE1 1 1
12 22332 1 1 21 PHE CE2 C 23.373 -2.215 -24.439 1.00 . A A . 21 PHE CE2 1 1
12 22333 1 1 21 PHE CG C 22.963 -1.447 -26.682 1.00 . A A . 21 PHE CG 1 1
12 22334 1 1 21 PHE CZ C 24.461 -2.943 -24.880 1.00 . A A . 21 PHE CZ 1 1
12 22335 1 1 21 PHE H H 19.657 0.510 -27.204 1.00 . A A . 21 PHE H 1 1
12 22336 1 1 21 PHE HA H 22.422 1.009 -26.315 1.00 . A A . 21 PHE HA 1 1
12 22337 1 1 21 PHE HB2 H 21.259 -1.197 -27.886 1.00 . A A . 21 PHE HB2 1 1
12 22338 1 1 21 PHE HB3 H 22.738 -0.517 -28.555 1.00 . A A . 21 PHE HB3 1 1
12 22339 1 1 21 PHE HD1 H 24.327 -2.167 -28.158 1.00 . A A . 21 PHE HD1 1 1
12 22340 1 1 21 PHE HD2 H 21.779 -0.906 -24.990 1.00 . A A . 21 PHE HD2 1 1
12 22341 1 1 21 PHE HE1 H 25.654 -3.494 -26.566 1.00 . A A . 21 PHE HE1 1 1
12 22342 1 1 21 PHE HE2 H 23.102 -2.228 -23.393 1.00 . A A . 21 PHE HE2 1 1
12 22343 1 1 21 PHE HZ H 25.044 -3.524 -24.180 1.00 . A A . 21 PHE HZ 1 1
12 22344 1 1 21 PHE N N 20.400 0.711 -26.598 1.00 . A A . 21 PHE N 1 1
12 22345 1 1 21 PHE O O 21.086 1.819 -29.164 1.00 . A A . 21 PHE O 1 1
12 22346 1 1 22 PHE C C 24.249 3.253 -30.090 1.00 . A A . 22 PHE C 1 1
12 22347 1 1 22 PHE CA C 23.149 3.668 -29.117 1.00 . A A . 22 PHE CA 1 1
12 22348 1 1 22 PHE CB C 23.531 4.979 -28.428 1.00 . A A . 22 PHE CB 1 1
12 22349 1 1 22 PHE CD1 C 21.958 6.462 -27.154 1.00 . A A . 22 PHE CD1 1 1
12 22350 1 1 22 PHE CD2 C 21.805 6.427 -29.533 1.00 . A A . 22 PHE CD2 1 1
12 22351 1 1 22 PHE CE1 C 20.925 7.379 -27.098 1.00 . A A . 22 PHE CE1 1 1
12 22352 1 1 22 PHE CE2 C 20.773 7.345 -29.483 1.00 . A A . 22 PHE CE2 1 1
12 22353 1 1 22 PHE CG C 22.409 5.976 -28.370 1.00 . A A . 22 PHE CG 1 1
12 22354 1 1 22 PHE CZ C 20.331 7.820 -28.264 1.00 . A A . 22 PHE CZ 1 1
12 22355 1 1 22 PHE H H 23.520 2.546 -27.360 1.00 . A A . 22 PHE H 1 1
12 22356 1 1 22 PHE HA H 22.233 3.815 -29.668 1.00 . A A . 22 PHE HA 1 1
12 22357 1 1 22 PHE HB2 H 23.839 4.769 -27.415 1.00 . A A . 22 PHE HB2 1 1
12 22358 1 1 22 PHE HB3 H 24.352 5.433 -28.962 1.00 . A A . 22 PHE HB3 1 1
12 22359 1 1 22 PHE HD1 H 22.421 6.117 -26.240 1.00 . A A . 22 PHE HD1 1 1
12 22360 1 1 22 PHE HD2 H 22.148 6.056 -30.487 1.00 . A A . 22 PHE HD2 1 1
12 22361 1 1 22 PHE HE1 H 20.583 7.749 -26.142 1.00 . A A . 22 PHE HE1 1 1
12 22362 1 1 22 PHE HE2 H 20.310 7.687 -30.397 1.00 . A A . 22 PHE HE2 1 1
12 22363 1 1 22 PHE HZ H 19.525 8.537 -28.222 1.00 . A A . 22 PHE HZ 1 1
12 22364 1 1 22 PHE N N 22.912 2.626 -28.126 1.00 . A A . 22 PHE N 1 1
12 22365 1 1 22 PHE O O 25.434 3.301 -29.763 1.00 . A A . 22 PHE O 1 1
12 22366 1 1 23 LYS C C 25.343 3.622 -33.076 1.00 . A A . 23 LYS C 1 1
12 22367 1 1 23 LYS CA C 24.794 2.422 -32.312 1.00 . A A . 23 LYS CA 1 1
12 22368 1 1 23 LYS CB C 24.125 1.447 -33.285 1.00 . A A . 23 LYS CB 1 1
12 22369 1 1 23 LYS CD C 25.795 0.390 -34.835 1.00 . A A . 23 LYS CD 1 1
12 22370 1 1 23 LYS CE C 25.056 -0.101 -36.070 1.00 . A A . 23 LYS CE 1 1
12 22371 1 1 23 LYS CG C 24.960 0.213 -33.578 1.00 . A A . 23 LYS CG 1 1
12 22372 1 1 23 LYS H H 22.886 2.829 -31.491 1.00 . A A . 23 LYS H 1 1
12 22373 1 1 23 LYS HA H 25.612 1.920 -31.819 1.00 . A A . 23 LYS HA 1 1
12 22374 1 1 23 LYS HB2 H 23.184 1.128 -32.864 1.00 . A A . 23 LYS HB2 1 1
12 22375 1 1 23 LYS HB3 H 23.939 1.960 -34.218 1.00 . A A . 23 LYS HB3 1 1
12 22376 1 1 23 LYS HD2 H 26.024 1.438 -34.960 1.00 . A A . 23 LYS HD2 1 1
12 22377 1 1 23 LYS HD3 H 26.713 -0.170 -34.729 1.00 . A A . 23 LYS HD3 1 1
12 22378 1 1 23 LYS HE2 H 24.554 -1.026 -35.829 1.00 . A A . 23 LYS HE2 1 1
12 22379 1 1 23 LYS HE3 H 24.324 0.641 -36.355 1.00 . A A . 23 LYS HE3 1 1
12 22380 1 1 23 LYS HG2 H 25.621 0.028 -32.744 1.00 . A A . 23 LYS HG2 1 1
12 22381 1 1 23 LYS HG3 H 24.300 -0.634 -33.712 1.00 . A A . 23 LYS HG3 1 1
12 22382 1 1 23 LYS HZ1 H 25.870 -1.308 -37.568 1.00 . A A . 23 LYS HZ1 1 1
12 22383 1 1 23 LYS HZ2 H 26.965 -0.198 -36.911 1.00 . A A . 23 LYS HZ2 1 1
12 22384 1 1 23 LYS HZ3 H 25.769 0.328 -37.986 1.00 . A A . 23 LYS HZ3 1 1
12 22385 1 1 23 LYS N N 23.846 2.845 -31.290 1.00 . A A . 23 LYS N 1 1
12 22386 1 1 23 LYS NZ N 25.980 -0.336 -37.214 1.00 . A A . 23 LYS NZ 1 1
12 22387 1 1 23 LYS O O 24.585 4.415 -33.635 1.00 . A A . 23 LYS O 1 1
12 22388 1 1 24 THR C C 28.127 4.353 -34.982 1.00 . A A . 24 THR C 1 1
12 22389 1 1 24 THR CA C 27.316 4.854 -33.792 1.00 . A A . 24 THR CA 1 1
12 22390 1 1 24 THR CB C 28.244 5.644 -32.849 1.00 . A A . 24 THR CB 1 1
12 22391 1 1 24 THR CG2 C 27.572 5.885 -31.507 1.00 . A A . 24 THR CG2 1 1
12 22392 1 1 24 THR H H 27.217 3.087 -32.632 1.00 . A A . 24 THR H 1 1
12 22393 1 1 24 THR HA H 26.547 5.523 -34.149 1.00 . A A . 24 THR HA 1 1
12 22394 1 1 24 THR HB H 28.464 6.600 -33.303 1.00 . A A . 24 THR HB 1 1
12 22395 1 1 24 THR HG1 H 30.160 5.540 -32.393 1.00 . A A . 24 THR HG1 1 1
12 22396 1 1 24 THR HG21 H 27.442 4.944 -30.994 1.00 . A A . 24 THR HG21 1 1
12 22397 1 1 24 THR HG22 H 26.608 6.346 -31.664 1.00 . A A . 24 THR HG22 1 1
12 22398 1 1 24 THR HG23 H 28.189 6.538 -30.908 1.00 . A A . 24 THR HG23 1 1
12 22399 1 1 24 THR N N 26.666 3.751 -33.097 1.00 . A A . 24 THR N 1 1
12 22400 1 1 24 THR O O 28.121 3.163 -35.291 1.00 . A A . 24 THR O 1 1
12 22401 1 1 24 THR OG1 O 29.469 4.927 -32.654 1.00 . A A . 24 THR OG1 1 1
12 22402 1 1 25 MET C C 30.935 4.239 -36.366 1.00 . A A . 25 MET C 1 1
12 22403 1 1 25 MET CA C 29.640 4.920 -36.801 1.00 . A A . 25 MET CA 1 1
12 22404 1 1 25 MET CB C 29.960 6.169 -37.625 1.00 . A A . 25 MET CB 1 1
12 22405 1 1 25 MET CE C 28.531 6.636 -41.288 1.00 . A A . 25 MET CE 1 1
12 22406 1 1 25 MET CG C 30.084 5.898 -39.115 1.00 . A A . 25 MET CG 1 1
12 22407 1 1 25 MET H H 28.788 6.204 -35.352 1.00 . A A . 25 MET H 1 1
12 22408 1 1 25 MET HA H 29.074 4.233 -37.412 1.00 . A A . 25 MET HA 1 1
12 22409 1 1 25 MET HB2 H 29.174 6.894 -37.477 1.00 . A A . 25 MET HB2 1 1
12 22410 1 1 25 MET HB3 H 30.895 6.585 -37.278 1.00 . A A . 25 MET HB3 1 1
12 22411 1 1 25 MET HE1 H 27.721 7.346 -41.201 1.00 . A A . 25 MET HE1 1 1
12 22412 1 1 25 MET HE2 H 29.472 7.163 -41.307 1.00 . A A . 25 MET HE2 1 1
12 22413 1 1 25 MET HE3 H 28.417 6.069 -42.202 1.00 . A A . 25 MET HE3 1 1
12 22414 1 1 25 MET HG2 H 30.501 6.773 -39.593 1.00 . A A . 25 MET HG2 1 1
12 22415 1 1 25 MET HG3 H 30.750 5.061 -39.261 1.00 . A A . 25 MET HG3 1 1
12 22416 1 1 25 MET N N 28.823 5.271 -35.646 1.00 . A A . 25 MET N 1 1
12 22417 1 1 25 MET O O 31.686 3.724 -37.194 1.00 . A A . 25 MET O 1 1
12 22418 1 1 25 MET SD S 28.500 5.521 -39.887 1.00 . A A . 25 MET SD 1 1
12 22419 1 1 26 LYS C C 32.043 2.365 -33.722 1.00 . A A . 26 LYS C 1 1
12 22420 1 1 26 LYS CA C 32.390 3.621 -34.515 1.00 . A A . 26 LYS CA 1 1
12 22421 1 1 26 LYS CB C 33.136 4.613 -33.620 1.00 . A A . 26 LYS CB 1 1
12 22422 1 1 26 LYS CD C 35.513 4.195 -34.319 1.00 . A A . 26 LYS CD 1 1
12 22423 1 1 26 LYS CE C 36.150 5.573 -34.415 1.00 . A A . 26 LYS CE 1 1
12 22424 1 1 26 LYS CG C 34.507 4.125 -33.183 1.00 . A A . 26 LYS CG 1 1
12 22425 1 1 26 LYS H H 30.550 4.666 -34.451 1.00 . A A . 26 LYS H 1 1
12 22426 1 1 26 LYS HA H 33.027 3.346 -35.342 1.00 . A A . 26 LYS HA 1 1
12 22427 1 1 26 LYS HB2 H 33.262 5.540 -34.159 1.00 . A A . 26 LYS HB2 1 1
12 22428 1 1 26 LYS HB3 H 32.545 4.798 -32.736 1.00 . A A . 26 LYS HB3 1 1
12 22429 1 1 26 LYS HD2 H 36.289 3.464 -34.148 1.00 . A A . 26 LYS HD2 1 1
12 22430 1 1 26 LYS HD3 H 35.008 3.976 -35.249 1.00 . A A . 26 LYS HD3 1 1
12 22431 1 1 26 LYS HE2 H 36.810 5.591 -35.269 1.00 . A A . 26 LYS HE2 1 1
12 22432 1 1 26 LYS HE3 H 35.369 6.307 -34.550 1.00 . A A . 26 LYS HE3 1 1
12 22433 1 1 26 LYS HG2 H 34.856 4.742 -32.369 1.00 . A A . 26 LYS HG2 1 1
12 22434 1 1 26 LYS HG3 H 34.425 3.100 -32.850 1.00 . A A . 26 LYS HG3 1 1
12 22435 1 1 26 LYS HZ1 H 36.284 6.193 -32.425 1.00 . A A . 26 LYS HZ1 1 1
12 22436 1 1 26 LYS HZ2 H 37.580 6.697 -33.389 1.00 . A A . 26 LYS HZ2 1 1
12 22437 1 1 26 LYS HZ3 H 37.481 5.087 -32.881 1.00 . A A . 26 LYS HZ3 1 1
12 22438 1 1 26 LYS N N 31.188 4.239 -35.062 1.00 . A A . 26 LYS N 1 1
12 22439 1 1 26 LYS NZ N 36.929 5.911 -33.192 1.00 . A A . 26 LYS NZ 1 1
12 22440 1 1 26 LYS O O 32.767 1.371 -33.771 1.00 . A A . 26 LYS O 1 1
12 22441 1 1 27 GLN C C 29.212 1.621 -31.430 1.00 . A A . 27 GLN C 1 1
12 22442 1 1 27 GLN CA C 30.491 1.285 -32.190 1.00 . A A . 27 GLN CA 1 1
12 22443 1 1 27 GLN CB C 31.588 0.871 -31.208 1.00 . A A . 27 GLN CB 1 1
12 22444 1 1 27 GLN CD C 32.923 1.631 -29.202 1.00 . A A . 27 GLN CD 1 1
12 22445 1 1 27 GLN CG C 32.235 2.043 -30.489 1.00 . A A . 27 GLN CG 1 1
12 22446 1 1 27 GLN H H 30.398 3.240 -32.995 1.00 . A A . 27 GLN H 1 1
12 22447 1 1 27 GLN HA H 30.291 0.462 -32.860 1.00 . A A . 27 GLN HA 1 1
12 22448 1 1 27 GLN HB2 H 31.161 0.212 -30.466 1.00 . A A . 27 GLN HB2 1 1
12 22449 1 1 27 GLN HB3 H 32.357 0.339 -31.749 1.00 . A A . 27 GLN HB3 1 1
12 22450 1 1 27 GLN HE21 H 31.857 2.960 -28.177 1.00 . A A . 27 GLN HE21 1 1
12 22451 1 1 27 GLN HE22 H 32.976 2.021 -27.254 1.00 . A A . 27 GLN HE22 1 1
12 22452 1 1 27 GLN HG2 H 32.969 2.490 -31.144 1.00 . A A . 27 GLN HG2 1 1
12 22453 1 1 27 GLN HG3 H 31.472 2.771 -30.255 1.00 . A A . 27 GLN HG3 1 1
12 22454 1 1 27 GLN N N 30.932 2.419 -32.993 1.00 . A A . 27 GLN N 1 1
12 22455 1 1 27 GLN NE2 N 32.548 2.269 -28.099 1.00 . A A . 27 GLN NE2 1 1
12 22456 1 1 27 GLN O O 28.722 2.749 -31.488 1.00 . A A . 27 GLN O 1 1
12 22457 1 1 27 GLN OE1 O 33.782 0.748 -29.199 1.00 . A A . 27 GLN OE1 1 1
12 22458 1 1 28 VAL C C 27.768 1.121 -28.484 1.00 . A A . 28 VAL C 1 1
12 22459 1 1 28 VAL CA C 27.454 0.826 -29.946 1.00 . A A . 28 VAL CA 1 1
12 22460 1 1 28 VAL CB C 26.541 -0.411 -30.025 1.00 . A A . 28 VAL CB 1 1
12 22461 1 1 28 VAL CG1 C 27.166 -1.585 -29.287 1.00 . A A . 28 VAL CG1 1 1
12 22462 1 1 28 VAL CG2 C 25.162 -0.092 -29.465 1.00 . A A . 28 VAL CG2 1 1
12 22463 1 1 28 VAL H H 29.112 -0.242 -30.711 1.00 . A A . 28 VAL H 1 1
12 22464 1 1 28 VAL HA H 26.922 1.667 -30.366 1.00 . A A . 28 VAL HA 1 1
12 22465 1 1 28 VAL HB H 26.429 -0.686 -31.064 1.00 . A A . 28 VAL HB 1 1
12 22466 1 1 28 VAL HG11 H 28.146 -1.786 -29.696 1.00 . A A . 28 VAL HG11 1 1
12 22467 1 1 28 VAL HG12 H 27.256 -1.344 -28.237 1.00 . A A . 28 VAL HG12 1 1
12 22468 1 1 28 VAL HG13 H 26.542 -2.458 -29.404 1.00 . A A . 28 VAL HG13 1 1
12 22469 1 1 28 VAL HG21 H 24.482 -0.894 -29.708 1.00 . A A . 28 VAL HG21 1 1
12 22470 1 1 28 VAL HG22 H 25.225 0.014 -28.392 1.00 . A A . 28 VAL HG22 1 1
12 22471 1 1 28 VAL HG23 H 24.802 0.829 -29.897 1.00 . A A . 28 VAL HG23 1 1
12 22472 1 1 28 VAL N N 28.675 0.635 -30.718 1.00 . A A . 28 VAL N 1 1
12 22473 1 1 28 VAL O O 28.762 0.636 -27.941 1.00 . A A . 28 VAL O 1 1
12 22474 1 1 29 VAL C C 25.825 2.034 -25.646 1.00 . A A . 29 VAL C 1 1
12 22475 1 1 29 VAL CA C 27.100 2.275 -26.448 1.00 . A A . 29 VAL CA 1 1
12 22476 1 1 29 VAL CB C 27.518 3.750 -26.296 1.00 . A A . 29 VAL CB 1 1
12 22477 1 1 29 VAL CG1 C 27.646 4.119 -24.826 1.00 . A A . 29 VAL CG1 1 1
12 22478 1 1 29 VAL CG2 C 28.821 4.012 -27.035 1.00 . A A . 29 VAL CG2 1 1
12 22479 1 1 29 VAL H H 26.141 2.272 -28.335 1.00 . A A . 29 VAL H 1 1
12 22480 1 1 29 VAL HA H 27.889 1.655 -26.046 1.00 . A A . 29 VAL HA 1 1
12 22481 1 1 29 VAL HB H 26.749 4.367 -26.735 1.00 . A A . 29 VAL HB 1 1
12 22482 1 1 29 VAL HG11 H 28.444 3.546 -24.378 1.00 . A A . 29 VAL HG11 1 1
12 22483 1 1 29 VAL HG12 H 27.865 5.173 -24.737 1.00 . A A . 29 VAL HG12 1 1
12 22484 1 1 29 VAL HG13 H 26.718 3.901 -24.318 1.00 . A A . 29 VAL HG13 1 1
12 22485 1 1 29 VAL HG21 H 29.557 3.280 -26.737 1.00 . A A . 29 VAL HG21 1 1
12 22486 1 1 29 VAL HG22 H 28.653 3.940 -28.100 1.00 . A A . 29 VAL HG22 1 1
12 22487 1 1 29 VAL HG23 H 29.180 5.002 -26.793 1.00 . A A . 29 VAL HG23 1 1
12 22488 1 1 29 VAL N N 26.915 1.917 -27.848 1.00 . A A . 29 VAL N 1 1
12 22489 1 1 29 VAL O O 24.728 2.423 -26.045 1.00 . A A . 29 VAL O 1 1
12 22490 1 1 30 PRO C C 24.272 2.319 -22.937 1.00 . A A . 30 PRO C 1 1
12 22491 1 1 30 PRO CA C 24.844 1.071 -23.602 1.00 . A A . 30 PRO CA 1 1
12 22492 1 1 30 PRO CB C 25.457 0.138 -22.554 1.00 . A A . 30 PRO CB 1 1
12 22493 1 1 30 PRO CD C 27.250 0.885 -23.947 1.00 . A A . 30 PRO CD 1 1
12 22494 1 1 30 PRO CG C 26.904 0.487 -22.538 1.00 . A A . 30 PRO CG 1 1
12 22495 1 1 30 PRO HA H 24.056 0.553 -24.129 1.00 . A A . 30 PRO HA 1 1
12 22496 1 1 30 PRO HB2 H 24.995 0.320 -21.593 1.00 . A A . 30 PRO HB2 1 1
12 22497 1 1 30 PRO HB3 H 25.301 -0.888 -22.845 1.00 . A A . 30 PRO HB3 1 1
12 22498 1 1 30 PRO HD2 H 27.996 1.666 -23.946 1.00 . A A . 30 PRO HD2 1 1
12 22499 1 1 30 PRO HD3 H 27.599 0.028 -24.506 1.00 . A A . 30 PRO HD3 1 1
12 22500 1 1 30 PRO HG2 H 27.077 1.312 -21.863 1.00 . A A . 30 PRO HG2 1 1
12 22501 1 1 30 PRO HG3 H 27.486 -0.372 -22.238 1.00 . A A . 30 PRO HG3 1 1
12 22502 1 1 30 PRO N N 25.972 1.377 -24.486 1.00 . A A . 30 PRO N 1 1
12 22503 1 1 30 PRO O O 25.007 3.113 -22.352 1.00 . A A . 30 PRO O 1 1
12 22504 1 1 31 ALA C C 20.987 3.219 -21.752 1.00 . A A . 31 ALA C 1 1
12 22505 1 1 31 ALA CA C 22.287 3.633 -22.434 1.00 . A A . 31 ALA CA 1 1
12 22506 1 1 31 ALA CB C 22.016 4.692 -23.492 1.00 . A A . 31 ALA CB 1 1
12 22507 1 1 31 ALA H H 22.424 1.815 -23.508 1.00 . A A . 31 ALA H 1 1
12 22508 1 1 31 ALA HA H 22.950 4.060 -21.694 1.00 . A A . 31 ALA HA 1 1
12 22509 1 1 31 ALA HB1 H 22.245 5.668 -23.090 1.00 . A A . 31 ALA HB1 1 1
12 22510 1 1 31 ALA HB2 H 22.635 4.503 -24.356 1.00 . A A . 31 ALA HB2 1 1
12 22511 1 1 31 ALA HB3 H 20.975 4.655 -23.779 1.00 . A A . 31 ALA HB3 1 1
12 22512 1 1 31 ALA N N 22.957 2.483 -23.029 1.00 . A A . 31 ALA N 1 1
12 22513 1 1 31 ALA O O 20.001 2.898 -22.414 1.00 . A A . 31 ALA O 1 1
12 22514 1 1 32 LYS C C 18.695 3.871 -19.840 1.00 . A A . 32 LYS C 1 1
12 22515 1 1 32 LYS CA C 19.815 2.854 -19.650 1.00 . A A . 32 LYS CA 1 1
12 22516 1 1 32 LYS CB C 20.169 2.741 -18.165 1.00 . A A . 32 LYS CB 1 1
12 22517 1 1 32 LYS CD C 21.405 3.780 -16.241 1.00 . A A . 32 LYS CD 1 1
12 22518 1 1 32 LYS CE C 21.903 5.076 -15.621 1.00 . A A . 32 LYS CE 1 1
12 22519 1 1 32 LYS CG C 20.707 4.028 -17.567 1.00 . A A . 32 LYS CG 1 1
12 22520 1 1 32 LYS H H 21.810 3.493 -19.950 1.00 . A A . 32 LYS H 1 1
12 22521 1 1 32 LYS HA H 19.476 1.892 -20.005 1.00 . A A . 32 LYS HA 1 1
12 22522 1 1 32 LYS HB2 H 19.283 2.456 -17.617 1.00 . A A . 32 LYS HB2 1 1
12 22523 1 1 32 LYS HB3 H 20.918 1.971 -18.044 1.00 . A A . 32 LYS HB3 1 1
12 22524 1 1 32 LYS HD2 H 20.708 3.313 -15.560 1.00 . A A . 32 LYS HD2 1 1
12 22525 1 1 32 LYS HD3 H 22.247 3.122 -16.405 1.00 . A A . 32 LYS HD3 1 1
12 22526 1 1 32 LYS HE2 H 22.579 4.837 -14.815 1.00 . A A . 32 LYS HE2 1 1
12 22527 1 1 32 LYS HE3 H 22.428 5.641 -16.377 1.00 . A A . 32 LYS HE3 1 1
12 22528 1 1 32 LYS HG2 H 21.414 4.467 -18.256 1.00 . A A . 32 LYS HG2 1 1
12 22529 1 1 32 LYS HG3 H 19.885 4.712 -17.410 1.00 . A A . 32 LYS HG3 1 1
12 22530 1 1 32 LYS HZ1 H 19.883 5.396 -15.199 1.00 . A A . 32 LYS HZ1 1 1
12 22531 1 1 32 LYS HZ2 H 20.728 6.803 -15.603 1.00 . A A . 32 LYS HZ2 1 1
12 22532 1 1 32 LYS HZ3 H 20.937 6.101 -14.078 1.00 . A A . 32 LYS HZ3 1 1
12 22533 1 1 32 LYS N N 20.993 3.227 -20.423 1.00 . A A . 32 LYS N 1 1
12 22534 1 1 32 LYS NZ N 20.785 5.902 -15.088 1.00 . A A . 32 LYS NZ 1 1
12 22535 1 1 32 LYS O O 18.949 5.056 -20.052 1.00 . A A . 32 LYS O 1 1
12 22536 1 1 33 ALA C C 15.292 4.060 -18.791 1.00 . A A . 33 ALA C 1 1
12 22537 1 1 33 ALA CA C 16.295 4.270 -19.921 1.00 . A A . 33 ALA CA 1 1
12 22538 1 1 33 ALA CB C 15.634 4.024 -21.269 1.00 . A A . 33 ALA CB 1 1
12 22539 1 1 33 ALA H H 17.315 2.445 -19.591 1.00 . A A . 33 ALA H 1 1
12 22540 1 1 33 ALA HA H 16.640 5.293 -19.897 1.00 . A A . 33 ALA HA 1 1
12 22541 1 1 33 ALA HB1 H 14.673 4.519 -21.293 1.00 . A A . 33 ALA HB1 1 1
12 22542 1 1 33 ALA HB2 H 16.262 4.417 -22.055 1.00 . A A . 33 ALA HB2 1 1
12 22543 1 1 33 ALA HB3 H 15.495 2.963 -21.415 1.00 . A A . 33 ALA HB3 1 1
12 22544 1 1 33 ALA N N 17.455 3.400 -19.761 1.00 . A A . 33 ALA N 1 1
12 22545 1 1 33 ALA O O 14.799 2.951 -18.584 1.00 . A A . 33 ALA O 1 1
12 22546 1 1 34 VAL C C 12.626 5.333 -17.430 1.00 . A A . 34 VAL C 1 1
12 22547 1 1 34 VAL CA C 14.050 5.065 -16.955 1.00 . A A . 34 VAL CA 1 1
12 22548 1 1 34 VAL CB C 14.410 6.075 -15.850 1.00 . A A . 34 VAL CB 1 1
12 22549 1 1 34 VAL CG1 C 14.215 7.501 -16.343 1.00 . A A . 34 VAL CG1 1 1
12 22550 1 1 34 VAL CG2 C 13.581 5.817 -14.602 1.00 . A A . 34 VAL CG2 1 1
12 22551 1 1 34 VAL H H 15.421 5.988 -18.278 1.00 . A A . 34 VAL H 1 1
12 22552 1 1 34 VAL HA H 14.099 4.071 -16.534 1.00 . A A . 34 VAL HA 1 1
12 22553 1 1 34 VAL HB H 15.453 5.945 -15.597 1.00 . A A . 34 VAL HB 1 1
12 22554 1 1 34 VAL HG11 H 14.868 7.682 -17.185 1.00 . A A . 34 VAL HG11 1 1
12 22555 1 1 34 VAL HG12 H 13.188 7.638 -16.647 1.00 . A A . 34 VAL HG12 1 1
12 22556 1 1 34 VAL HG13 H 14.452 8.192 -15.549 1.00 . A A . 34 VAL HG13 1 1
12 22557 1 1 34 VAL HG21 H 14.195 5.963 -13.725 1.00 . A A . 34 VAL HG21 1 1
12 22558 1 1 34 VAL HG22 H 12.747 6.502 -14.574 1.00 . A A . 34 VAL HG22 1 1
12 22559 1 1 34 VAL HG23 H 13.211 4.802 -14.618 1.00 . A A . 34 VAL HG23 1 1
12 22560 1 1 34 VAL N N 14.996 5.131 -18.064 1.00 . A A . 34 VAL N 1 1
12 22561 1 1 34 VAL O O 12.413 6.030 -18.422 1.00 . A A . 34 VAL O 1 1
12 22562 1 1 35 CYS C C 9.921 6.433 -17.248 1.00 . A A . 35 CYS C 1 1
12 22563 1 1 35 CYS CA C 10.251 4.956 -17.062 1.00 . A A . 35 CYS CA 1 1
12 22564 1 1 35 CYS CB C 9.354 4.354 -15.978 1.00 . A A . 35 CYS CB 1 1
12 22565 1 1 35 CYS H H 11.888 4.233 -15.933 1.00 . A A . 35 CYS H 1 1
12 22566 1 1 35 CYS HA H 10.072 4.440 -17.992 1.00 . A A . 35 CYS HA 1 1
12 22567 1 1 35 CYS HB2 H 8.333 4.654 -16.159 1.00 . A A . 35 CYS HB2 1 1
12 22568 1 1 35 CYS HB3 H 9.421 3.278 -16.025 1.00 . A A . 35 CYS HB3 1 1
12 22569 1 1 35 CYS HG H 9.117 5.970 -14.020 1.00 . A A . 35 CYS HG 1 1
12 22570 1 1 35 CYS N N 11.655 4.778 -16.713 1.00 . A A . 35 CYS N 1 1
12 22571 1 1 35 CYS O O 9.931 7.209 -16.293 1.00 . A A . 35 CYS O 1 1
12 22572 1 1 35 CYS SG S 9.786 4.862 -14.297 1.00 . A A . 35 CYS SG 1 1
12 22573 1 1 36 GLY C C 10.478 8.967 -19.354 1.00 . A A . 36 GLY C 1 1
12 22574 1 1 36 GLY CA C 9.302 8.202 -18.777 1.00 . A A . 36 GLY CA 1 1
12 22575 1 1 36 GLY H H 9.636 6.157 -19.210 1.00 . A A . 36 GLY H 1 1
12 22576 1 1 36 GLY HA2 H 8.487 8.228 -19.486 1.00 . A A . 36 GLY HA2 1 1
12 22577 1 1 36 GLY HA3 H 8.987 8.685 -17.864 1.00 . A A . 36 GLY HA3 1 1
12 22578 1 1 36 GLY N N 9.630 6.819 -18.487 1.00 . A A . 36 GLY N 1 1
12 22579 1 1 36 GLY O O 10.458 10.196 -19.412 1.00 . A A . 36 GLY O 1 1
12 22580 1 1 37 SER C C 12.608 8.906 -21.870 1.00 . A A . 37 SER C 1 1
12 22581 1 1 37 SER CA C 12.697 8.856 -20.348 1.00 . A A . 37 SER CA 1 1
12 22582 1 1 37 SER CB C 13.949 8.087 -19.923 1.00 . A A . 37 SER CB 1 1
12 22583 1 1 37 SER H H 11.460 7.262 -19.706 1.00 . A A . 37 SER H 1 1
12 22584 1 1 37 SER HA H 12.759 9.866 -19.971 1.00 . A A . 37 SER HA 1 1
12 22585 1 1 37 SER HB2 H 14.810 8.731 -20.011 1.00 . A A . 37 SER HB2 1 1
12 22586 1 1 37 SER HB3 H 13.840 7.768 -18.896 1.00 . A A . 37 SER HB3 1 1
12 22587 1 1 37 SER HG H 13.553 6.244 -20.456 1.00 . A A . 37 SER HG 1 1
12 22588 1 1 37 SER N N 11.505 8.239 -19.779 1.00 . A A . 37 SER N 1 1
12 22589 1 1 37 SER O O 11.617 8.477 -22.462 1.00 . A A . 37 SER O 1 1
12 22590 1 1 37 SER OG O 14.146 6.944 -20.737 1.00 . A A . 37 SER OG 1 1
12 22591 1 1 38 THR C C 15.116 9.349 -24.478 1.00 . A A . 38 THR C 1 1
12 22592 1 1 38 THR CA C 13.697 9.538 -23.954 1.00 . A A . 38 THR CA 1 1
12 22593 1 1 38 THR CB C 13.162 10.901 -24.432 1.00 . A A . 38 THR CB 1 1
12 22594 1 1 38 THR CG2 C 11.682 10.812 -24.772 1.00 . A A . 38 THR CG2 1 1
12 22595 1 1 38 THR H H 14.416 9.755 -21.974 1.00 . A A . 38 THR H 1 1
12 22596 1 1 38 THR HA H 13.066 8.763 -24.364 1.00 . A A . 38 THR HA 1 1
12 22597 1 1 38 THR HB H 13.703 11.191 -25.322 1.00 . A A . 38 THR HB 1 1
12 22598 1 1 38 THR HG1 H 12.787 12.640 -23.581 1.00 . A A . 38 THR HG1 1 1
12 22599 1 1 38 THR HG21 H 11.130 11.510 -24.161 1.00 . A A . 38 THR HG21 1 1
12 22600 1 1 38 THR HG22 H 11.329 9.810 -24.582 1.00 . A A . 38 THR HG22 1 1
12 22601 1 1 38 THR HG23 H 11.537 11.053 -25.815 1.00 . A A . 38 THR HG23 1 1
12 22602 1 1 38 THR N N 13.655 9.431 -22.501 1.00 . A A . 38 THR N 1 1
12 22603 1 1 38 THR O O 16.087 9.505 -23.737 1.00 . A A . 38 THR O 1 1
12 22604 1 1 38 THR OG1 O 13.365 11.891 -23.418 1.00 . A A . 38 THR OG1 1 1
12 22605 1 1 39 VAL C C 17.395 10.057 -26.280 1.00 . A A . 39 VAL C 1 1
12 22606 1 1 39 VAL CA C 16.530 8.805 -26.383 1.00 . A A . 39 VAL CA 1 1
12 22607 1 1 39 VAL CB C 16.386 8.415 -27.866 1.00 . A A . 39 VAL CB 1 1
12 22608 1 1 39 VAL CG1 C 15.808 7.014 -27.995 1.00 . A A . 39 VAL CG1 1 1
12 22609 1 1 39 VAL CG2 C 15.521 9.428 -28.601 1.00 . A A . 39 VAL CG2 1 1
12 22610 1 1 39 VAL H H 14.418 8.905 -26.297 1.00 . A A . 39 VAL H 1 1
12 22611 1 1 39 VAL HA H 17.024 7.996 -25.865 1.00 . A A . 39 VAL HA 1 1
12 22612 1 1 39 VAL HB H 17.367 8.418 -28.315 1.00 . A A . 39 VAL HB 1 1
12 22613 1 1 39 VAL HG11 H 15.208 6.954 -28.891 1.00 . A A . 39 VAL HG11 1 1
12 22614 1 1 39 VAL HG12 H 16.613 6.296 -28.050 1.00 . A A . 39 VAL HG12 1 1
12 22615 1 1 39 VAL HG13 H 15.191 6.798 -27.135 1.00 . A A . 39 VAL HG13 1 1
12 22616 1 1 39 VAL HG21 H 14.863 9.916 -27.898 1.00 . A A . 39 VAL HG21 1 1
12 22617 1 1 39 VAL HG22 H 16.153 10.166 -29.074 1.00 . A A . 39 VAL HG22 1 1
12 22618 1 1 39 VAL HG23 H 14.934 8.922 -29.353 1.00 . A A . 39 VAL HG23 1 1
12 22619 1 1 39 VAL N N 15.229 9.014 -25.759 1.00 . A A . 39 VAL N 1 1
12 22620 1 1 39 VAL O O 18.577 9.982 -25.943 1.00 . A A . 39 VAL O 1 1
12 22621 1 1 40 LEU C C 17.898 12.820 -25.077 1.00 . A A . 40 LEU C 1 1
12 22622 1 1 40 LEU CA C 17.514 12.478 -26.513 1.00 . A A . 40 LEU CA 1 1
12 22623 1 1 40 LEU CB C 16.656 13.597 -27.105 1.00 . A A . 40 LEU CB 1 1
12 22624 1 1 40 LEU CD1 C 15.843 12.726 -29.309 1.00 . A A . 40 LEU CD1 1 1
12 22625 1 1 40 LEU CD2 C 16.303 15.168 -29.026 1.00 . A A . 40 LEU CD2 1 1
12 22626 1 1 40 LEU CG C 16.721 13.761 -28.623 1.00 . A A . 40 LEU CG 1 1
12 22627 1 1 40 LEU H H 15.855 11.204 -26.835 1.00 . A A . 40 LEU H 1 1
12 22628 1 1 40 LEU HA H 18.416 12.378 -27.100 1.00 . A A . 40 LEU HA 1 1
12 22629 1 1 40 LEU HB2 H 15.629 13.403 -26.836 1.00 . A A . 40 LEU HB2 1 1
12 22630 1 1 40 LEU HB3 H 16.974 14.528 -26.656 1.00 . A A . 40 LEU HB3 1 1
12 22631 1 1 40 LEU HD11 H 15.210 13.215 -30.035 1.00 . A A . 40 LEU HD11 1 1
12 22632 1 1 40 LEU HD12 H 15.229 12.229 -28.572 1.00 . A A . 40 LEU HD12 1 1
12 22633 1 1 40 LEU HD13 H 16.466 11.998 -29.807 1.00 . A A . 40 LEU HD13 1 1
12 22634 1 1 40 LEU HD21 H 15.279 15.339 -28.727 1.00 . A A . 40 LEU HD21 1 1
12 22635 1 1 40 LEU HD22 H 16.388 15.275 -30.098 1.00 . A A . 40 LEU HD22 1 1
12 22636 1 1 40 LEU HD23 H 16.944 15.887 -28.539 1.00 . A A . 40 LEU HD23 1 1
12 22637 1 1 40 LEU HG H 17.738 13.606 -28.953 1.00 . A A . 40 LEU HG 1 1
12 22638 1 1 40 LEU N N 16.798 11.207 -26.573 1.00 . A A . 40 LEU N 1 1
12 22639 1 1 40 LEU O O 18.964 13.382 -24.826 1.00 . A A . 40 LEU O 1 1
12 22640 1 1 41 ASP C C 18.344 11.807 -22.177 1.00 . A A . 41 ASP C 1 1
12 22641 1 1 41 ASP CA C 17.271 12.741 -22.726 1.00 . A A . 41 ASP CA 1 1
12 22642 1 1 41 ASP CB C 15.980 12.587 -21.921 1.00 . A A . 41 ASP CB 1 1
12 22643 1 1 41 ASP CG C 16.152 12.983 -20.468 1.00 . A A . 41 ASP CG 1 1
12 22644 1 1 41 ASP H H 16.190 12.029 -24.402 1.00 . A A . 41 ASP H 1 1
12 22645 1 1 41 ASP HA H 17.619 13.759 -22.638 1.00 . A A . 41 ASP HA 1 1
12 22646 1 1 41 ASP HB2 H 15.214 13.211 -22.357 1.00 . A A . 41 ASP HB2 1 1
12 22647 1 1 41 ASP HB3 H 15.662 11.555 -21.959 1.00 . A A . 41 ASP HB3 1 1
12 22648 1 1 41 ASP N N 17.023 12.475 -24.138 1.00 . A A . 41 ASP N 1 1
12 22649 1 1 41 ASP O O 19.048 12.145 -21.226 1.00 . A A . 41 ASP O 1 1
12 22650 1 1 41 ASP OD1 O 16.373 14.184 -20.203 1.00 . A A . 41 ASP OD1 1 1
12 22651 1 1 41 ASP OD2 O 16.064 12.094 -19.597 1.00 . A A . 41 ASP OD2 1 1
12 22652 1 1 42 VAL C C 20.842 10.015 -22.843 1.00 . A A . 42 VAL C 1 1
12 22653 1 1 42 VAL CA C 19.447 9.644 -22.352 1.00 . A A . 42 VAL CA 1 1
12 22654 1 1 42 VAL CB C 19.092 8.235 -22.863 1.00 . A A . 42 VAL CB 1 1
12 22655 1 1 42 VAL CG1 C 20.227 7.263 -22.578 1.00 . A A . 42 VAL CG1 1 1
12 22656 1 1 42 VAL CG2 C 17.795 7.751 -22.233 1.00 . A A . 42 VAL CG2 1 1
12 22657 1 1 42 VAL H H 17.870 10.416 -23.533 1.00 . A A . 42 VAL H 1 1
12 22658 1 1 42 VAL HA H 19.450 9.622 -21.272 1.00 . A A . 42 VAL HA 1 1
12 22659 1 1 42 VAL HB H 18.952 8.287 -23.933 1.00 . A A . 42 VAL HB 1 1
12 22660 1 1 42 VAL HG11 H 21.030 7.431 -23.282 1.00 . A A . 42 VAL HG11 1 1
12 22661 1 1 42 VAL HG12 H 20.590 7.416 -21.572 1.00 . A A . 42 VAL HG12 1 1
12 22662 1 1 42 VAL HG13 H 19.867 6.250 -22.682 1.00 . A A . 42 VAL HG13 1 1
12 22663 1 1 42 VAL HG21 H 17.270 8.591 -21.802 1.00 . A A . 42 VAL HG21 1 1
12 22664 1 1 42 VAL HG22 H 17.176 7.291 -22.991 1.00 . A A . 42 VAL HG22 1 1
12 22665 1 1 42 VAL HG23 H 18.016 7.029 -21.462 1.00 . A A . 42 VAL HG23 1 1
12 22666 1 1 42 VAL N N 18.461 10.628 -22.781 1.00 . A A . 42 VAL N 1 1
12 22667 1 1 42 VAL O O 21.799 10.033 -22.068 1.00 . A A . 42 VAL O 1 1
12 22668 1 1 43 ALA C C 22.880 11.825 -23.956 1.00 . A A . 43 ALA C 1 1
12 22669 1 1 43 ALA CA C 22.228 10.682 -24.728 1.00 . A A . 43 ALA CA 1 1
12 22670 1 1 43 ALA CB C 22.040 11.068 -26.188 1.00 . A A . 43 ALA CB 1 1
12 22671 1 1 43 ALA H H 20.152 10.276 -24.700 1.00 . A A . 43 ALA H 1 1
12 22672 1 1 43 ALA HA H 22.878 9.819 -24.690 1.00 . A A . 43 ALA HA 1 1
12 22673 1 1 43 ALA HB1 H 22.105 10.183 -26.805 1.00 . A A . 43 ALA HB1 1 1
12 22674 1 1 43 ALA HB2 H 21.070 11.525 -26.316 1.00 . A A . 43 ALA HB2 1 1
12 22675 1 1 43 ALA HB3 H 22.809 11.767 -26.477 1.00 . A A . 43 ALA HB3 1 1
12 22676 1 1 43 ALA N N 20.950 10.309 -24.133 1.00 . A A . 43 ALA N 1 1
12 22677 1 1 43 ALA O O 24.105 11.952 -23.932 1.00 . A A . 43 ALA O 1 1
12 22678 1 1 44 HIS C C 23.255 13.314 -21.288 1.00 . A A . 44 HIS C 1 1
12 22679 1 1 44 HIS CA C 22.550 13.788 -22.555 1.00 . A A . 44 HIS CA 1 1
12 22680 1 1 44 HIS CB C 21.400 14.727 -22.191 1.00 . A A . 44 HIS CB 1 1
12 22681 1 1 44 HIS CD2 C 21.653 16.530 -20.344 1.00 . A A . 44 HIS CD2 1 1
12 22682 1 1 44 HIS CE1 C 22.846 17.981 -21.474 1.00 . A A . 44 HIS CE1 1 1
12 22683 1 1 44 HIS CG C 21.851 16.019 -21.581 1.00 . A A . 44 HIS CG 1 1
12 22684 1 1 44 HIS H H 21.087 12.501 -23.385 1.00 . A A . 44 HIS H 1 1
12 22685 1 1 44 HIS HA H 23.259 14.322 -23.169 1.00 . A A . 44 HIS HA 1 1
12 22686 1 1 44 HIS HB2 H 20.839 14.961 -23.084 1.00 . A A . 44 HIS HB2 1 1
12 22687 1 1 44 HIS HB3 H 20.750 14.234 -21.482 1.00 . A A . 44 HIS HB3 1 1
12 22688 1 1 44 HIS HD1 H 22.909 16.872 -23.192 1.00 . A A . 44 HIS HD1 1 1
12 22689 1 1 44 HIS HD2 H 21.103 16.065 -19.538 1.00 . A A . 44 HIS HD2 1 1
12 22690 1 1 44 HIS HE1 H 23.412 18.862 -21.740 1.00 . A A . 44 HIS HE1 1 1
12 22691 1 1 44 HIS N N 22.054 12.655 -23.328 1.00 . A A . 44 HIS N 1 1
12 22692 1 1 44 HIS ND1 N 22.601 16.953 -22.266 1.00 . A A . 44 HIS ND1 1 1
12 22693 1 1 44 HIS NE2 N 22.281 17.751 -20.303 1.00 . A A . 44 HIS NE2 1 1
12 22694 1 1 44 HIS O O 24.227 13.925 -20.840 1.00 . A A . 44 HIS O 1 1
12 22695 1 1 45 LYS C C 24.479 10.703 -19.832 1.00 . A A . 45 LYS C 1 1
12 22696 1 1 45 LYS CA C 23.345 11.665 -19.500 1.00 . A A . 45 LYS CA 1 1
12 22697 1 1 45 LYS CB C 22.273 10.943 -18.680 1.00 . A A . 45 LYS CB 1 1
12 22698 1 1 45 LYS CD C 21.161 13.015 -17.795 1.00 . A A . 45 LYS CD 1 1
12 22699 1 1 45 LYS CE C 21.132 12.781 -16.292 1.00 . A A . 45 LYS CE 1 1
12 22700 1 1 45 LYS CG C 20.972 11.718 -18.563 1.00 . A A . 45 LYS CG 1 1
12 22701 1 1 45 LYS H H 21.986 11.779 -21.119 1.00 . A A . 45 LYS H 1 1
12 22702 1 1 45 LYS HA H 23.741 12.483 -18.916 1.00 . A A . 45 LYS HA 1 1
12 22703 1 1 45 LYS HB2 H 22.061 9.992 -19.146 1.00 . A A . 45 LYS HB2 1 1
12 22704 1 1 45 LYS HB3 H 22.654 10.769 -17.684 1.00 . A A . 45 LYS HB3 1 1
12 22705 1 1 45 LYS HD2 H 22.115 13.445 -18.062 1.00 . A A . 45 LYS HD2 1 1
12 22706 1 1 45 LYS HD3 H 20.368 13.699 -18.060 1.00 . A A . 45 LYS HD3 1 1
12 22707 1 1 45 LYS HE2 H 21.668 11.872 -16.072 1.00 . A A . 45 LYS HE2 1 1
12 22708 1 1 45 LYS HE3 H 21.617 13.613 -15.803 1.00 . A A . 45 LYS HE3 1 1
12 22709 1 1 45 LYS HG2 H 20.610 11.949 -19.554 1.00 . A A . 45 LYS HG2 1 1
12 22710 1 1 45 LYS HG3 H 20.244 11.106 -18.047 1.00 . A A . 45 LYS HG3 1 1
12 22711 1 1 45 LYS HZ1 H 19.523 13.455 -15.142 1.00 . A A . 45 LYS HZ1 1 1
12 22712 1 1 45 LYS HZ2 H 19.630 11.770 -15.250 1.00 . A A . 45 LYS HZ2 1 1
12 22713 1 1 45 LYS HZ3 H 19.064 12.667 -16.567 1.00 . A A . 45 LYS HZ3 1 1
12 22714 1 1 45 LYS N N 22.761 12.223 -20.715 1.00 . A A . 45 LYS N 1 1
12 22715 1 1 45 LYS NZ N 19.740 12.660 -15.776 1.00 . A A . 45 LYS NZ 1 1
12 22716 1 1 45 LYS O O 25.489 10.652 -19.130 1.00 . A A . 45 LYS O 1 1
12 22717 1 1 46 ASN C C 26.532 9.695 -21.927 1.00 . A A . 46 ASN C 1 1
12 22718 1 1 46 ASN CA C 25.320 8.982 -21.335 1.00 . A A . 46 ASN CA 1 1
12 22719 1 1 46 ASN CB C 24.732 8.012 -22.361 1.00 . A A . 46 ASN CB 1 1
12 22720 1 1 46 ASN CG C 24.136 6.776 -21.715 1.00 . A A . 46 ASN CG 1 1
12 22721 1 1 46 ASN H H 23.482 10.029 -21.429 1.00 . A A . 46 ASN H 1 1
12 22722 1 1 46 ASN HA H 25.634 8.424 -20.466 1.00 . A A . 46 ASN HA 1 1
12 22723 1 1 46 ASN HB2 H 23.953 8.514 -22.917 1.00 . A A . 46 ASN HB2 1 1
12 22724 1 1 46 ASN HB3 H 25.510 7.701 -23.041 1.00 . A A . 46 ASN HB3 1 1
12 22725 1 1 46 ASN HD21 H 22.760 7.885 -20.804 1.00 . A A . 46 ASN HD21 1 1
12 22726 1 1 46 ASN HD22 H 22.683 6.188 -20.492 1.00 . A A . 46 ASN HD22 1 1
12 22727 1 1 46 ASN N N 24.308 9.942 -20.909 1.00 . A A . 46 ASN N 1 1
12 22728 1 1 46 ASN ND2 N 23.087 6.969 -20.924 1.00 . A A . 46 ASN ND2 1 1
12 22729 1 1 46 ASN O O 27.640 9.161 -21.927 1.00 . A A . 46 ASN O 1 1
12 22730 1 1 46 ASN OD1 O 24.614 5.661 -21.924 1.00 . A A . 46 ASN OD1 1 1
12 22731 1 1 47 GLY C C 27.506 11.460 -24.518 1.00 . A A . 47 GLY C 1 1
12 22732 1 1 47 GLY CA C 27.393 11.671 -23.022 1.00 . A A . 47 GLY CA 1 1
12 22733 1 1 47 GLY H H 25.405 11.279 -22.405 1.00 . A A . 47 GLY H 1 1
12 22734 1 1 47 GLY HA2 H 27.224 12.720 -22.827 1.00 . A A . 47 GLY HA2 1 1
12 22735 1 1 47 GLY HA3 H 28.323 11.375 -22.557 1.00 . A A . 47 GLY HA3 1 1
12 22736 1 1 47 GLY N N 26.311 10.904 -22.432 1.00 . A A . 47 GLY N 1 1
12 22737 1 1 47 GLY O O 28.218 12.195 -25.204 1.00 . A A . 47 GLY O 1 1
12 22738 1 1 48 VAL C C 26.531 11.388 -27.286 1.00 . A A . 48 VAL C 1 1
12 22739 1 1 48 VAL CA C 26.827 10.148 -26.452 1.00 . A A . 48 VAL CA 1 1
12 22740 1 1 48 VAL CB C 25.808 9.049 -26.809 1.00 . A A . 48 VAL CB 1 1
12 22741 1 1 48 VAL CG1 C 25.904 8.689 -28.283 1.00 . A A . 48 VAL CG1 1 1
12 22742 1 1 48 VAL CG2 C 26.025 7.820 -25.936 1.00 . A A . 48 VAL CG2 1 1
12 22743 1 1 48 VAL H H 26.254 9.904 -24.430 1.00 . A A . 48 VAL H 1 1
12 22744 1 1 48 VAL HA H 27.816 9.787 -26.700 1.00 . A A . 48 VAL HA 1 1
12 22745 1 1 48 VAL HB H 24.817 9.429 -26.616 1.00 . A A . 48 VAL HB 1 1
12 22746 1 1 48 VAL HG11 H 26.852 8.208 -28.475 1.00 . A A . 48 VAL HG11 1 1
12 22747 1 1 48 VAL HG12 H 25.099 8.017 -28.542 1.00 . A A . 48 VAL HG12 1 1
12 22748 1 1 48 VAL HG13 H 25.829 9.588 -28.878 1.00 . A A . 48 VAL HG13 1 1
12 22749 1 1 48 VAL HG21 H 25.402 7.890 -25.057 1.00 . A A . 48 VAL HG21 1 1
12 22750 1 1 48 VAL HG22 H 25.764 6.932 -26.494 1.00 . A A . 48 VAL HG22 1 1
12 22751 1 1 48 VAL HG23 H 27.062 7.766 -25.640 1.00 . A A . 48 VAL HG23 1 1
12 22752 1 1 48 VAL N N 26.803 10.453 -25.027 1.00 . A A . 48 VAL N 1 1
12 22753 1 1 48 VAL O O 25.563 12.105 -27.029 1.00 . A A . 48 VAL O 1 1
12 22754 1 1 49 ASP C C 25.999 12.599 -30.084 1.00 . A A . 49 ASP C 1 1
12 22755 1 1 49 ASP CA C 27.197 12.792 -29.160 1.00 . A A . 49 ASP CA 1 1
12 22756 1 1 49 ASP CB C 28.462 13.028 -29.985 1.00 . A A . 49 ASP CB 1 1
12 22757 1 1 49 ASP CG C 28.303 14.162 -30.978 1.00 . A A . 49 ASP CG 1 1
12 22758 1 1 49 ASP H H 28.123 11.029 -28.440 1.00 . A A . 49 ASP H 1 1
12 22759 1 1 49 ASP HA H 27.019 13.656 -28.536 1.00 . A A . 49 ASP HA 1 1
12 22760 1 1 49 ASP HB2 H 29.279 13.268 -29.320 1.00 . A A . 49 ASP HB2 1 1
12 22761 1 1 49 ASP HB3 H 28.701 12.126 -30.531 1.00 . A A . 49 ASP HB3 1 1
12 22762 1 1 49 ASP N N 27.369 11.638 -28.285 1.00 . A A . 49 ASP N 1 1
12 22763 1 1 49 ASP O O 26.153 12.215 -31.245 1.00 . A A . 49 ASP O 1 1
12 22764 1 1 49 ASP OD1 O 27.995 13.883 -32.156 1.00 . A A . 49 ASP OD1 1 1
12 22765 1 1 49 ASP OD2 O 28.486 15.331 -30.577 1.00 . A A . 49 ASP OD2 1 1
12 22766 1 1 50 LEU C C 23.421 13.877 -31.325 1.00 . A A . 50 LEU C 1 1
12 22767 1 1 50 LEU CA C 23.582 12.721 -30.343 1.00 . A A . 50 LEU CA 1 1
12 22768 1 1 50 LEU CB C 22.368 12.655 -29.413 1.00 . A A . 50 LEU CB 1 1
12 22769 1 1 50 LEU CD1 C 20.605 12.527 -31.191 1.00 . A A . 50 LEU CD1 1 1
12 22770 1 1 50 LEU CD2 C 21.548 10.426 -30.215 1.00 . A A . 50 LEU CD2 1 1
12 22771 1 1 50 LEU CG C 21.164 11.872 -29.937 1.00 . A A . 50 LEU CG 1 1
12 22772 1 1 50 LEU H H 24.748 13.169 -28.634 1.00 . A A . 50 LEU H 1 1
12 22773 1 1 50 LEU HA H 23.650 11.798 -30.899 1.00 . A A . 50 LEU HA 1 1
12 22774 1 1 50 LEU HB2 H 22.685 12.195 -28.490 1.00 . A A . 50 LEU HB2 1 1
12 22775 1 1 50 LEU HB3 H 22.046 13.668 -29.218 1.00 . A A . 50 LEU HB3 1 1
12 22776 1 1 50 LEU HD11 H 19.530 12.438 -31.194 1.00 . A A . 50 LEU HD11 1 1
12 22777 1 1 50 LEU HD12 H 21.010 12.039 -32.064 1.00 . A A . 50 LEU HD12 1 1
12 22778 1 1 50 LEU HD13 H 20.880 13.572 -31.203 1.00 . A A . 50 LEU HD13 1 1
12 22779 1 1 50 LEU HD21 H 20.655 9.822 -30.274 1.00 . A A . 50 LEU HD21 1 1
12 22780 1 1 50 LEU HD22 H 22.179 10.061 -29.418 1.00 . A A . 50 LEU HD22 1 1
12 22781 1 1 50 LEU HD23 H 22.082 10.370 -31.152 1.00 . A A . 50 LEU HD23 1 1
12 22782 1 1 50 LEU HG H 20.387 11.874 -29.185 1.00 . A A . 50 LEU HG 1 1
12 22783 1 1 50 LEU N N 24.807 12.867 -29.564 1.00 . A A . 50 LEU N 1 1
12 22784 1 1 50 LEU O O 23.553 15.043 -30.953 1.00 . A A . 50 LEU O 1 1
12 22785 1 1 51 GLU C C 21.944 15.612 -33.175 1.00 . A A . 51 GLU C 1 1
12 22786 1 1 51 GLU CA C 22.953 14.555 -33.616 1.00 . A A . 51 GLU CA 1 1
12 22787 1 1 51 GLU CB C 22.489 13.905 -34.920 1.00 . A A . 51 GLU CB 1 1
12 22788 1 1 51 GLU CD C 22.448 16.114 -36.144 1.00 . A A . 51 GLU CD 1 1
12 22789 1 1 51 GLU CG C 22.908 14.669 -36.165 1.00 . A A . 51 GLU CG 1 1
12 22790 1 1 51 GLU H H 23.042 12.598 -32.815 1.00 . A A . 51 GLU H 1 1
12 22791 1 1 51 GLU HA H 23.907 15.034 -33.781 1.00 . A A . 51 GLU HA 1 1
12 22792 1 1 51 GLU HB2 H 22.903 12.908 -34.978 1.00 . A A . 51 GLU HB2 1 1
12 22793 1 1 51 GLU HB3 H 21.411 13.837 -34.910 1.00 . A A . 51 GLU HB3 1 1
12 22794 1 1 51 GLU HG2 H 23.986 14.652 -36.237 1.00 . A A . 51 GLU HG2 1 1
12 22795 1 1 51 GLU HG3 H 22.483 14.183 -37.030 1.00 . A A . 51 GLU HG3 1 1
12 22796 1 1 51 GLU N N 23.134 13.544 -32.580 1.00 . A A . 51 GLU N 1 1
12 22797 1 1 51 GLU O O 20.755 15.329 -33.034 1.00 . A A . 51 GLU O 1 1
12 22798 1 1 51 GLU OE1 O 23.309 17.009 -36.013 1.00 . A A . 51 GLU OE1 1 1
12 22799 1 1 51 GLU OE2 O 21.227 16.349 -36.258 1.00 . A A . 51 GLU OE2 1 1
12 22800 1 1 52 GLY C C 21.160 17.797 -31.075 1.00 . A A . 52 GLY C 1 1
12 22801 1 1 52 GLY CA C 21.558 17.911 -32.533 1.00 . A A . 52 GLY CA 1 1
12 22802 1 1 52 GLY H H 23.387 16.997 -33.085 1.00 . A A . 52 GLY H 1 1
12 22803 1 1 52 GLY HA2 H 22.067 18.851 -32.685 1.00 . A A . 52 GLY HA2 1 1
12 22804 1 1 52 GLY HA3 H 20.664 17.896 -33.140 1.00 . A A . 52 GLY HA3 1 1
12 22805 1 1 52 GLY N N 22.429 16.830 -32.956 1.00 . A A . 52 GLY N 1 1
12 22806 1 1 52 GLY O O 20.791 16.721 -30.607 1.00 . A A . 52 GLY O 1 1
12 22807 1 1 53 ALA C C 19.393 19.207 -28.753 1.00 . A A . 53 ALA C 1 1
12 22808 1 1 53 ALA CA C 20.881 18.932 -28.941 1.00 . A A . 53 ALA CA 1 1
12 22809 1 1 53 ALA CB C 21.709 19.975 -28.204 1.00 . A A . 53 ALA CB 1 1
12 22810 1 1 53 ALA H H 21.537 19.739 -30.783 1.00 . A A . 53 ALA H 1 1
12 22811 1 1 53 ALA HA H 21.114 17.963 -28.524 1.00 . A A . 53 ALA HA 1 1
12 22812 1 1 53 ALA HB1 H 21.352 20.065 -27.188 1.00 . A A . 53 ALA HB1 1 1
12 22813 1 1 53 ALA HB2 H 22.745 19.671 -28.196 1.00 . A A . 53 ALA HB2 1 1
12 22814 1 1 53 ALA HB3 H 21.616 20.927 -28.704 1.00 . A A . 53 ALA HB3 1 1
12 22815 1 1 53 ALA N N 21.236 18.911 -30.354 1.00 . A A . 53 ALA N 1 1
12 22816 1 1 53 ALA O O 18.798 18.804 -27.752 1.00 . A A . 53 ALA O 1 1
12 22817 1 1 54 CYS C C 17.080 21.135 -28.472 1.00 . A A . 54 CYS C 1 1
12 22818 1 1 54 CYS CA C 17.378 20.225 -29.660 1.00 . A A . 54 CYS CA 1 1
12 22819 1 1 54 CYS CB C 16.539 18.950 -29.563 1.00 . A A . 54 CYS CB 1 1
12 22820 1 1 54 CYS H H 19.324 20.190 -30.493 1.00 . A A . 54 CYS H 1 1
12 22821 1 1 54 CYS HA H 17.119 20.746 -30.570 1.00 . A A . 54 CYS HA 1 1
12 22822 1 1 54 CYS HB2 H 17.099 18.127 -29.985 1.00 . A A . 54 CYS HB2 1 1
12 22823 1 1 54 CYS HB3 H 16.333 18.742 -28.523 1.00 . A A . 54 CYS HB3 1 1
12 22824 1 1 54 CYS N N 18.797 19.896 -29.720 1.00 . A A . 54 CYS N 1 1
12 22825 1 1 54 CYS O O 16.104 20.930 -27.750 1.00 . A A . 54 CYS O 1 1
12 22826 1 1 54 CYS SG S 14.944 19.038 -30.439 1.00 . A A . 54 CYS SG 1 1
12 22827 1 1 55 GLU C C 17.414 24.473 -27.697 1.00 . A A . 55 GLU C 1 1
12 22828 1 1 55 GLU CA C 17.754 23.081 -27.175 1.00 . A A . 55 GLU CA 1 1
12 22829 1 1 55 GLU CB C 19.022 23.139 -26.322 1.00 . A A . 55 GLU CB 1 1
12 22830 1 1 55 GLU CD C 20.147 24.040 -24.247 1.00 . A A . 55 GLU CD 1 1
12 22831 1 1 55 GLU CG C 18.864 23.958 -25.052 1.00 . A A . 55 GLU CG 1 1
12 22832 1 1 55 GLU H H 18.686 22.252 -28.886 1.00 . A A . 55 GLU H 1 1
12 22833 1 1 55 GLU HA H 16.936 22.729 -26.564 1.00 . A A . 55 GLU HA 1 1
12 22834 1 1 55 GLU HB2 H 19.303 22.134 -26.045 1.00 . A A . 55 GLU HB2 1 1
12 22835 1 1 55 GLU HB3 H 19.816 23.577 -26.909 1.00 . A A . 55 GLU HB3 1 1
12 22836 1 1 55 GLU HG2 H 18.560 24.959 -25.318 1.00 . A A . 55 GLU HG2 1 1
12 22837 1 1 55 GLU HG3 H 18.100 23.503 -24.438 1.00 . A A . 55 GLU HG3 1 1
12 22838 1 1 55 GLU N N 17.926 22.140 -28.276 1.00 . A A . 55 GLU N 1 1
12 22839 1 1 55 GLU O O 16.646 25.210 -27.078 1.00 . A A . 55 GLU O 1 1
12 22840 1 1 55 GLU OE1 O 20.712 25.149 -24.146 1.00 . A A . 55 GLU OE1 1 1
12 22841 1 1 55 GLU OE2 O 20.584 22.997 -23.719 1.00 . A A . 55 GLU OE2 1 1
12 22842 1 1 56 GLY C C 17.641 26.078 -30.939 1.00 . A A . 56 GLY C 1 1
12 22843 1 1 56 GLY CA C 17.739 26.131 -29.427 1.00 . A A . 56 GLY CA 1 1
12 22844 1 1 56 GLY H H 18.596 24.199 -29.290 1.00 . A A . 56 GLY H 1 1
12 22845 1 1 56 GLY HA2 H 16.813 26.519 -29.029 1.00 . A A . 56 GLY HA2 1 1
12 22846 1 1 56 GLY HA3 H 18.543 26.798 -29.154 1.00 . A A . 56 GLY HA3 1 1
12 22847 1 1 56 GLY N N 17.992 24.828 -28.840 1.00 . A A . 56 GLY N 1 1
12 22848 1 1 56 GLY O O 17.789 27.095 -31.614 1.00 . A A . 56 GLY O 1 1
12 22849 1 1 57 ASN C C 18.503 25.254 -33.632 1.00 . A A . 57 ASN C 1 1
12 22850 1 1 57 ASN CA C 17.275 24.703 -32.915 1.00 . A A . 57 ASN CA 1 1
12 22851 1 1 57 ASN CB C 16.012 25.392 -33.437 1.00 . A A . 57 ASN CB 1 1
12 22852 1 1 57 ASN CG C 15.492 24.756 -34.711 1.00 . A A . 57 ASN CG 1 1
12 22853 1 1 57 ASN H H 17.281 24.112 -30.882 1.00 . A A . 57 ASN H 1 1
12 22854 1 1 57 ASN HA H 17.203 23.644 -33.109 1.00 . A A . 57 ASN HA 1 1
12 22855 1 1 57 ASN HB2 H 15.239 25.331 -32.685 1.00 . A A . 57 ASN HB2 1 1
12 22856 1 1 57 ASN HB3 H 16.232 26.430 -33.638 1.00 . A A . 57 ASN HB3 1 1
12 22857 1 1 57 ASN HD21 H 14.718 26.494 -35.292 1.00 . A A . 57 ASN HD21 1 1
12 22858 1 1 57 ASN HD22 H 14.483 25.167 -36.374 1.00 . A A . 57 ASN HD22 1 1
12 22859 1 1 57 ASN N N 17.390 24.887 -31.472 1.00 . A A . 57 ASN N 1 1
12 22860 1 1 57 ASN ND2 N 14.831 25.552 -35.543 1.00 . A A . 57 ASN ND2 1 1
12 22861 1 1 57 ASN O O 18.404 26.194 -34.423 1.00 . A A . 57 ASN O 1 1
12 22862 1 1 57 ASN OD1 O 15.681 23.562 -34.944 1.00 . A A . 57 ASN OD1 1 1
12 22863 1 1 58 LEU C C 21.585 23.933 -34.697 1.00 . A A . 58 LEU C 1 1
12 22864 1 1 58 LEU CA C 20.907 25.093 -33.975 1.00 . A A . 58 LEU CA 1 1
12 22865 1 1 58 LEU CB C 21.851 25.672 -32.918 1.00 . A A . 58 LEU CB 1 1
12 22866 1 1 58 LEU CD1 C 22.482 27.569 -31.406 1.00 . A A . 58 LEU CD1 1 1
12 22867 1 1 58 LEU CD2 C 22.304 27.945 -33.873 1.00 . A A . 58 LEU CD2 1 1
12 22868 1 1 58 LEU CG C 21.750 27.179 -32.681 1.00 . A A . 58 LEU CG 1 1
12 22869 1 1 58 LEU H H 19.675 23.919 -32.717 1.00 . A A . 58 LEU H 1 1
12 22870 1 1 58 LEU HA H 20.671 25.862 -34.694 1.00 . A A . 58 LEU HA 1 1
12 22871 1 1 58 LEU HB2 H 21.645 25.175 -31.983 1.00 . A A . 58 LEU HB2 1 1
12 22872 1 1 58 LEU HB3 H 22.864 25.451 -33.225 1.00 . A A . 58 LEU HB3 1 1
12 22873 1 1 58 LEU HD11 H 22.075 27.016 -30.573 1.00 . A A . 58 LEU HD11 1 1
12 22874 1 1 58 LEU HD12 H 22.360 28.627 -31.230 1.00 . A A . 58 LEU HD12 1 1
12 22875 1 1 58 LEU HD13 H 23.533 27.341 -31.511 1.00 . A A . 58 LEU HD13 1 1
12 22876 1 1 58 LEU HD21 H 22.158 29.004 -33.719 1.00 . A A . 58 LEU HD21 1 1
12 22877 1 1 58 LEU HD22 H 21.788 27.637 -34.770 1.00 . A A . 58 LEU HD22 1 1
12 22878 1 1 58 LEU HD23 H 23.359 27.738 -33.975 1.00 . A A . 58 LEU HD23 1 1
12 22879 1 1 58 LEU HG H 20.709 27.448 -32.563 1.00 . A A . 58 LEU HG 1 1
12 22880 1 1 58 LEU N N 19.659 24.662 -33.354 1.00 . A A . 58 LEU N 1 1
12 22881 1 1 58 LEU O O 22.111 24.097 -35.797 1.00 . A A . 58 LEU O 1 1
12 22882 1 1 59 ALA C C 21.125 20.502 -34.939 1.00 . A A . 59 ALA C 1 1
12 22883 1 1 59 ALA CA C 22.173 21.572 -34.657 1.00 . A A . 59 ALA CA 1 1
12 22884 1 1 59 ALA CB C 23.255 21.025 -33.737 1.00 . A A . 59 ALA CB 1 1
12 22885 1 1 59 ALA H H 21.131 22.693 -33.196 1.00 . A A . 59 ALA H 1 1
12 22886 1 1 59 ALA HA H 22.639 21.860 -35.589 1.00 . A A . 59 ALA HA 1 1
12 22887 1 1 59 ALA HB1 H 22.900 21.042 -32.716 1.00 . A A . 59 ALA HB1 1 1
12 22888 1 1 59 ALA HB2 H 23.489 20.011 -34.021 1.00 . A A . 59 ALA HB2 1 1
12 22889 1 1 59 ALA HB3 H 24.142 21.636 -33.821 1.00 . A A . 59 ALA HB3 1 1
12 22890 1 1 59 ALA N N 21.566 22.761 -34.071 1.00 . A A . 59 ALA N 1 1
12 22891 1 1 59 ALA O O 21.274 19.703 -35.865 1.00 . A A . 59 ALA O 1 1
12 22892 1 1 60 CYS C C 18.009 19.967 -35.375 1.00 . A A . 60 CYS C 1 1
12 22893 1 1 60 CYS CA C 18.994 19.518 -34.299 1.00 . A A . 60 CYS CA 1 1
12 22894 1 1 60 CYS CB C 18.257 19.313 -32.973 1.00 . A A . 60 CYS CB 1 1
12 22895 1 1 60 CYS H H 20.006 21.154 -33.416 1.00 . A A . 60 CYS H 1 1
12 22896 1 1 60 CYS HA H 19.438 18.581 -34.602 1.00 . A A . 60 CYS HA 1 1
12 22897 1 1 60 CYS HB2 H 18.983 19.250 -32.174 1.00 . A A . 60 CYS HB2 1 1
12 22898 1 1 60 CYS HB3 H 17.607 20.156 -32.797 1.00 . A A . 60 CYS HB3 1 1
12 22899 1 1 60 CYS N N 20.067 20.491 -34.136 1.00 . A A . 60 CYS N 1 1
12 22900 1 1 60 CYS O O 16.823 20.152 -35.107 1.00 . A A . 60 CYS O 1 1
12 22901 1 1 60 CYS SG S 17.239 17.804 -32.914 1.00 . A A . 60 CYS SG 1 1
12 22902 1 1 61 SER C C 17.285 19.383 -38.583 1.00 . A A . 61 SER C 1 1
12 22903 1 1 61 SER CA C 17.679 20.570 -37.710 1.00 . A A . 61 SER CA 1 1
12 22904 1 1 61 SER CB C 18.417 21.614 -38.551 1.00 . A A . 61 SER CB 1 1
12 22905 1 1 61 SER H H 19.467 19.974 -36.744 1.00 . A A . 61 SER H 1 1
12 22906 1 1 61 SER HA H 16.783 21.015 -37.303 1.00 . A A . 61 SER HA 1 1
12 22907 1 1 61 SER HB2 H 17.853 21.812 -39.449 1.00 . A A . 61 SER HB2 1 1
12 22908 1 1 61 SER HB3 H 18.517 22.526 -37.980 1.00 . A A . 61 SER HB3 1 1
12 22909 1 1 61 SER HG H 20.290 21.910 -39.039 1.00 . A A . 61 SER HG 1 1
12 22910 1 1 61 SER N N 18.512 20.139 -36.593 1.00 . A A . 61 SER N 1 1
12 22911 1 1 61 SER O O 17.051 19.530 -39.783 1.00 . A A . 61 SER O 1 1
12 22912 1 1 61 SER OG O 19.708 21.157 -38.913 1.00 . A A . 61 SER OG 1 1
12 22913 1 1 62 THR C C 16.229 15.961 -37.756 1.00 . A A . 62 THR C 1 1
12 22914 1 1 62 THR CA C 16.850 16.991 -38.693 1.00 . A A . 62 THR CA 1 1
12 22915 1 1 62 THR CB C 18.071 16.363 -39.390 1.00 . A A . 62 THR CB 1 1
12 22916 1 1 62 THR CG2 C 18.163 16.822 -40.838 1.00 . A A . 62 THR CG2 1 1
12 22917 1 1 62 THR H H 17.412 18.151 -37.014 1.00 . A A . 62 THR H 1 1
12 22918 1 1 62 THR HA H 16.126 17.256 -39.451 1.00 . A A . 62 THR HA 1 1
12 22919 1 1 62 THR HB H 17.963 15.289 -39.374 1.00 . A A . 62 THR HB 1 1
12 22920 1 1 62 THR HG1 H 19.866 15.969 -38.674 1.00 . A A . 62 THR HG1 1 1
12 22921 1 1 62 THR HG21 H 18.430 17.867 -40.868 1.00 . A A . 62 THR HG21 1 1
12 22922 1 1 62 THR HG22 H 17.208 16.679 -41.322 1.00 . A A . 62 THR HG22 1 1
12 22923 1 1 62 THR HG23 H 18.917 16.243 -41.351 1.00 . A A . 62 THR HG23 1 1
12 22924 1 1 62 THR N N 17.214 18.204 -37.973 1.00 . A A . 62 THR N 1 1
12 22925 1 1 62 THR O O 16.674 15.789 -36.621 1.00 . A A . 62 THR O 1 1
12 22926 1 1 62 THR OG1 O 19.270 16.722 -38.694 1.00 . A A . 62 THR OG1 1 1
12 22927 1 1 63 CYS C C 14.441 12.938 -38.200 1.00 . A A . 63 CYS C 1 1
12 22928 1 1 63 CYS CA C 14.514 14.262 -37.445 1.00 . A A . 63 CYS CA 1 1
12 22929 1 1 63 CYS CB C 13.104 14.732 -37.081 1.00 . A A . 63 CYS CB 1 1
12 22930 1 1 63 CYS H H 14.887 15.457 -39.151 1.00 . A A . 63 CYS H 1 1
12 22931 1 1 63 CYS HA H 15.079 14.113 -36.538 1.00 . A A . 63 CYS HA 1 1
12 22932 1 1 63 CYS HB2 H 12.715 15.335 -37.888 1.00 . A A . 63 CYS HB2 1 1
12 22933 1 1 63 CYS HB3 H 12.469 13.870 -36.945 1.00 . A A . 63 CYS HB3 1 1
12 22934 1 1 63 CYS N N 15.196 15.276 -38.238 1.00 . A A . 63 CYS N 1 1
12 22935 1 1 63 CYS O O 13.408 12.596 -38.777 1.00 . A A . 63 CYS O 1 1
12 22936 1 1 63 CYS SG S 13.023 15.728 -35.558 1.00 . A A . 63 CYS SG 1 1
12 22937 1 1 64 HIS C C 16.775 10.076 -38.360 1.00 . A A . 64 HIS C 1 1
12 22938 1 1 64 HIS CA C 15.605 10.909 -38.875 1.00 . A A . 64 HIS CA 1 1
12 22939 1 1 64 HIS CB C 15.735 11.115 -40.384 1.00 . A A . 64 HIS CB 1 1
12 22940 1 1 64 HIS CD2 C 16.988 13.345 -40.816 1.00 . A A . 64 HIS CD2 1 1
12 22941 1 1 64 HIS CE1 C 18.914 12.512 -41.452 1.00 . A A . 64 HIS CE1 1 1
12 22942 1 1 64 HIS CG C 16.883 11.996 -40.772 1.00 . A A . 64 HIS CG 1 1
12 22943 1 1 64 HIS H H 16.334 12.522 -37.714 1.00 . A A . 64 HIS H 1 1
12 22944 1 1 64 HIS HA H 14.686 10.381 -38.671 1.00 . A A . 64 HIS HA 1 1
12 22945 1 1 64 HIS HB2 H 15.879 10.156 -40.861 1.00 . A A . 64 HIS HB2 1 1
12 22946 1 1 64 HIS HB3 H 14.828 11.566 -40.760 1.00 . A A . 64 HIS HB3 1 1
12 22947 1 1 64 HIS HD1 H 18.346 10.557 -41.250 1.00 . A A . 64 HIS HD1 1 1
12 22948 1 1 64 HIS HD2 H 16.215 14.057 -40.564 1.00 . A A . 64 HIS HD2 1 1
12 22949 1 1 64 HIS HE1 H 19.936 12.429 -41.791 1.00 . A A . 64 HIS HE1 1 1
12 22950 1 1 64 HIS N N 15.543 12.197 -38.191 1.00 . A A . 64 HIS N 1 1
12 22951 1 1 64 HIS ND1 N 18.106 11.504 -41.177 1.00 . A A . 64 HIS ND1 1 1
12 22952 1 1 64 HIS NE2 N 18.259 13.640 -41.241 1.00 . A A . 64 HIS NE2 1 1
12 22953 1 1 64 HIS O O 17.937 10.415 -38.582 1.00 . A A . 64 HIS O 1 1
12 22954 1 1 65 VAL C C 17.227 6.651 -37.520 1.00 . A A . 65 VAL C 1 1
12 22955 1 1 65 VAL CA C 17.484 8.101 -37.126 1.00 . A A . 65 VAL CA 1 1
12 22956 1 1 65 VAL CB C 17.550 8.200 -35.590 1.00 . A A . 65 VAL CB 1 1
12 22957 1 1 65 VAL CG1 C 16.327 7.551 -34.960 1.00 . A A . 65 VAL CG1 1 1
12 22958 1 1 65 VAL CG2 C 18.829 7.563 -35.070 1.00 . A A . 65 VAL CG2 1 1
12 22959 1 1 65 VAL H H 15.515 8.765 -37.527 1.00 . A A . 65 VAL H 1 1
12 22960 1 1 65 VAL HA H 18.438 8.410 -37.526 1.00 . A A . 65 VAL HA 1 1
12 22961 1 1 65 VAL HB H 17.556 9.246 -35.317 1.00 . A A . 65 VAL HB 1 1
12 22962 1 1 65 VAL HG11 H 16.206 7.916 -33.950 1.00 . A A . 65 VAL HG11 1 1
12 22963 1 1 65 VAL HG12 H 15.450 7.797 -35.540 1.00 . A A . 65 VAL HG12 1 1
12 22964 1 1 65 VAL HG13 H 16.458 6.480 -34.941 1.00 . A A . 65 VAL HG13 1 1
12 22965 1 1 65 VAL HG21 H 18.629 6.544 -34.774 1.00 . A A . 65 VAL HG21 1 1
12 22966 1 1 65 VAL HG22 H 19.578 7.570 -35.848 1.00 . A A . 65 VAL HG22 1 1
12 22967 1 1 65 VAL HG23 H 19.190 8.122 -34.219 1.00 . A A . 65 VAL HG23 1 1
12 22968 1 1 65 VAL N N 16.459 8.984 -37.672 1.00 . A A . 65 VAL N 1 1
12 22969 1 1 65 VAL O O 16.099 6.274 -37.837 1.00 . A A . 65 VAL O 1 1
12 22970 1 1 66 ILE C C 17.851 3.583 -36.627 1.00 . A A . 66 ILE C 1 1
12 22971 1 1 66 ILE CA C 18.171 4.433 -37.852 1.00 . A A . 66 ILE CA 1 1
12 22972 1 1 66 ILE CB C 19.466 3.912 -38.501 1.00 . A A . 66 ILE CB 1 1
12 22973 1 1 66 ILE CD1 C 21.222 5.355 -39.647 1.00 . A A . 66 ILE CD1 1 1
12 22974 1 1 66 ILE CG1 C 19.831 4.763 -39.719 1.00 . A A . 66 ILE CG1 1 1
12 22975 1 1 66 ILE CG2 C 19.309 2.451 -38.897 1.00 . A A . 66 ILE CG2 1 1
12 22976 1 1 66 ILE H H 19.156 6.203 -37.238 1.00 . A A . 66 ILE H 1 1
12 22977 1 1 66 ILE HA H 17.367 4.332 -38.567 1.00 . A A . 66 ILE HA 1 1
12 22978 1 1 66 ILE HB H 20.260 3.978 -37.773 1.00 . A A . 66 ILE HB 1 1
12 22979 1 1 66 ILE HD11 H 21.210 6.229 -39.012 1.00 . A A . 66 ILE HD11 1 1
12 22980 1 1 66 ILE HD12 H 21.905 4.624 -39.243 1.00 . A A . 66 ILE HD12 1 1
12 22981 1 1 66 ILE HD13 H 21.543 5.638 -40.640 1.00 . A A . 66 ILE HD13 1 1
12 22982 1 1 66 ILE HG12 H 19.776 4.154 -40.606 1.00 . A A . 66 ILE HG12 1 1
12 22983 1 1 66 ILE HG13 H 19.127 5.579 -39.803 1.00 . A A . 66 ILE HG13 1 1
12 22984 1 1 66 ILE HG21 H 18.562 2.367 -39.671 1.00 . A A . 66 ILE HG21 1 1
12 22985 1 1 66 ILE HG22 H 20.252 2.076 -39.266 1.00 . A A . 66 ILE HG22 1 1
12 22986 1 1 66 ILE HG23 H 19.003 1.875 -38.036 1.00 . A A . 66 ILE HG23 1 1
12 22987 1 1 66 ILE N N 18.282 5.843 -37.498 1.00 . A A . 66 ILE N 1 1
12 22988 1 1 66 ILE O O 18.484 3.720 -35.580 1.00 . A A . 66 ILE O 1 1
12 22989 1 1 67 LEU C C 16.453 0.367 -36.116 1.00 . A A . 67 LEU C 1 1
12 22990 1 1 67 LEU CA C 16.462 1.827 -35.672 1.00 . A A . 67 LEU CA 1 1
12 22991 1 1 67 LEU CB C 15.077 2.223 -35.159 1.00 . A A . 67 LEU CB 1 1
12 22992 1 1 67 LEU CD1 C 15.599 1.942 -32.723 1.00 . A A . 67 LEU CD1 1 1
12 22993 1 1 67 LEU CD2 C 13.219 2.000 -33.490 1.00 . A A . 67 LEU CD2 1 1
12 22994 1 1 67 LEU CG C 14.638 1.578 -33.845 1.00 . A A . 67 LEU CG 1 1
12 22995 1 1 67 LEU H H 16.398 2.639 -37.625 1.00 . A A . 67 LEU H 1 1
12 22996 1 1 67 LEU HA H 17.180 1.942 -34.873 1.00 . A A . 67 LEU HA 1 1
12 22997 1 1 67 LEU HB2 H 15.070 3.294 -35.020 1.00 . A A . 67 LEU HB2 1 1
12 22998 1 1 67 LEU HB3 H 14.356 1.956 -35.917 1.00 . A A . 67 LEU HB3 1 1
12 22999 1 1 67 LEU HD11 H 16.421 2.514 -33.126 1.00 . A A . 67 LEU HD11 1 1
12 23000 1 1 67 LEU HD12 H 15.977 1.040 -32.266 1.00 . A A . 67 LEU HD12 1 1
12 23001 1 1 67 LEU HD13 H 15.079 2.531 -31.981 1.00 . A A . 67 LEU HD13 1 1
12 23002 1 1 67 LEU HD21 H 12.516 1.345 -33.983 1.00 . A A . 67 LEU HD21 1 1
12 23003 1 1 67 LEU HD22 H 13.054 3.016 -33.818 1.00 . A A . 67 LEU HD22 1 1
12 23004 1 1 67 LEU HD23 H 13.081 1.938 -32.421 1.00 . A A . 67 LEU HD23 1 1
12 23005 1 1 67 LEU HG H 14.649 0.502 -33.957 1.00 . A A . 67 LEU HG 1 1
12 23006 1 1 67 LEU N N 16.866 2.702 -36.766 1.00 . A A . 67 LEU N 1 1
12 23007 1 1 67 LEU O O 16.394 0.073 -37.310 1.00 . A A . 67 LEU O 1 1
12 23008 1 1 68 GLU C C 15.469 -2.305 -36.506 1.00 . A A . 68 GLU C 1 1
12 23009 1 1 68 GLU CA C 16.510 -1.970 -35.441 1.00 . A A . 68 GLU CA 1 1
12 23010 1 1 68 GLU CB C 16.231 -2.774 -34.169 1.00 . A A . 68 GLU CB 1 1
12 23011 1 1 68 GLU CD C 17.002 -5.172 -33.988 1.00 . A A . 68 GLU CD 1 1
12 23012 1 1 68 GLU CG C 17.361 -3.713 -33.784 1.00 . A A . 68 GLU CG 1 1
12 23013 1 1 68 GLU H H 16.558 -0.244 -34.215 1.00 . A A . 68 GLU H 1 1
12 23014 1 1 68 GLU HA H 17.487 -2.234 -35.815 1.00 . A A . 68 GLU HA 1 1
12 23015 1 1 68 GLU HB2 H 16.067 -2.087 -33.352 1.00 . A A . 68 GLU HB2 1 1
12 23016 1 1 68 GLU HB3 H 15.338 -3.362 -34.318 1.00 . A A . 68 GLU HB3 1 1
12 23017 1 1 68 GLU HG2 H 18.226 -3.483 -34.388 1.00 . A A . 68 GLU HG2 1 1
12 23018 1 1 68 GLU HG3 H 17.601 -3.559 -32.741 1.00 . A A . 68 GLU HG3 1 1
12 23019 1 1 68 GLU N N 16.512 -0.542 -35.148 1.00 . A A . 68 GLU N 1 1
12 23020 1 1 68 GLU O O 14.379 -1.734 -36.523 1.00 . A A . 68 GLU O 1 1
12 23021 1 1 68 GLU OE1 O 17.442 -5.755 -35.002 1.00 . A A . 68 GLU OE1 1 1
12 23022 1 1 68 GLU OE2 O 16.281 -5.732 -33.135 1.00 . A A . 68 GLU OE2 1 1
12 23023 1 1 69 GLU C C 13.589 -4.152 -37.888 1.00 . A A . 69 GLU C 1 1
12 23024 1 1 69 GLU CA C 14.910 -3.644 -38.459 1.00 . A A . 69 GLU CA 1 1
12 23025 1 1 69 GLU CB C 15.560 -4.732 -39.317 1.00 . A A . 69 GLU CB 1 1
12 23026 1 1 69 GLU CD C 16.040 -5.506 -41.673 1.00 . A A . 69 GLU CD 1 1
12 23027 1 1 69 GLU CG C 15.765 -4.324 -40.766 1.00 . A A . 69 GLU CG 1 1
12 23028 1 1 69 GLU H H 16.698 -3.654 -37.324 1.00 . A A . 69 GLU H 1 1
12 23029 1 1 69 GLU HA H 14.714 -2.781 -39.077 1.00 . A A . 69 GLU HA 1 1
12 23030 1 1 69 GLU HB2 H 16.522 -4.981 -38.895 1.00 . A A . 69 GLU HB2 1 1
12 23031 1 1 69 GLU HB3 H 14.931 -5.610 -39.299 1.00 . A A . 69 GLU HB3 1 1
12 23032 1 1 69 GLU HG2 H 14.874 -3.821 -41.114 1.00 . A A . 69 GLU HG2 1 1
12 23033 1 1 69 GLU HG3 H 16.603 -3.645 -40.820 1.00 . A A . 69 GLU HG3 1 1
12 23034 1 1 69 GLU N N 15.814 -3.234 -37.391 1.00 . A A . 69 GLU N 1 1
12 23035 1 1 69 GLU O O 12.516 -3.620 -38.173 1.00 . A A . 69 GLU O 1 1
12 23036 1 1 69 GLU OE1 O 15.066 -6.144 -42.127 1.00 . A A . 69 GLU OE1 1 1
12 23037 1 1 69 GLU OE2 O 17.227 -5.795 -41.928 1.00 . A A . 69 GLU OE2 1 1
12 23038 1 1 70 PRO C C 11.868 -4.907 -35.378 1.00 . A A . 70 PRO C 1 1
12 23039 1 1 70 PRO CA C 12.488 -5.811 -36.438 1.00 . A A . 70 PRO CA 1 1
12 23040 1 1 70 PRO CB C 13.041 -7.086 -35.795 1.00 . A A . 70 PRO CB 1 1
12 23041 1 1 70 PRO CD C 14.913 -5.893 -36.682 1.00 . A A . 70 PRO CD 1 1
12 23042 1 1 70 PRO CG C 14.484 -6.796 -35.559 1.00 . A A . 70 PRO CG 1 1
12 23043 1 1 70 PRO HA H 11.738 -6.072 -37.170 1.00 . A A . 70 PRO HA 1 1
12 23044 1 1 70 PRO HB2 H 12.520 -7.281 -34.868 1.00 . A A . 70 PRO HB2 1 1
12 23045 1 1 70 PRO HB3 H 12.912 -7.919 -36.470 1.00 . A A . 70 PRO HB3 1 1
12 23046 1 1 70 PRO HD2 H 15.651 -5.186 -36.336 1.00 . A A . 70 PRO HD2 1 1
12 23047 1 1 70 PRO HD3 H 15.302 -6.474 -37.505 1.00 . A A . 70 PRO HD3 1 1
12 23048 1 1 70 PRO HG2 H 14.607 -6.298 -34.609 1.00 . A A . 70 PRO HG2 1 1
12 23049 1 1 70 PRO HG3 H 15.050 -7.715 -35.580 1.00 . A A . 70 PRO HG3 1 1
12 23050 1 1 70 PRO N N 13.668 -5.208 -37.065 1.00 . A A . 70 PRO N 1 1
12 23051 1 1 70 PRO O O 10.657 -4.680 -35.372 1.00 . A A . 70 PRO O 1 1
12 23052 1 1 71 LEU C C 11.394 -2.373 -33.984 1.00 . A A . 71 LEU C 1 1
12 23053 1 1 71 LEU CA C 12.237 -3.511 -33.418 1.00 . A A . 71 LEU CA 1 1
12 23054 1 1 71 LEU CB C 13.427 -2.942 -32.643 1.00 . A A . 71 LEU CB 1 1
12 23055 1 1 71 LEU CD1 C 13.671 -3.221 -30.164 1.00 . A A . 71 LEU CD1 1 1
12 23056 1 1 71 LEU CD2 C 13.663 -0.929 -31.167 1.00 . A A . 71 LEU CD2 1 1
12 23057 1 1 71 LEU CG C 13.111 -2.344 -31.272 1.00 . A A . 71 LEU CG 1 1
12 23058 1 1 71 LEU H H 13.658 -4.610 -34.539 1.00 . A A . 71 LEU H 1 1
12 23059 1 1 71 LEU HA H 11.628 -4.096 -32.748 1.00 . A A . 71 LEU HA 1 1
12 23060 1 1 71 LEU HB2 H 14.140 -3.740 -32.499 1.00 . A A . 71 LEU HB2 1 1
12 23061 1 1 71 LEU HB3 H 13.876 -2.167 -33.248 1.00 . A A . 71 LEU HB3 1 1
12 23062 1 1 71 LEU HD11 H 13.484 -2.756 -29.207 1.00 . A A . 71 LEU HD11 1 1
12 23063 1 1 71 LEU HD12 H 14.735 -3.341 -30.303 1.00 . A A . 71 LEU HD12 1 1
12 23064 1 1 71 LEU HD13 H 13.194 -4.190 -30.195 1.00 . A A . 71 LEU HD13 1 1
12 23065 1 1 71 LEU HD21 H 13.190 -0.303 -31.908 1.00 . A A . 71 LEU HD21 1 1
12 23066 1 1 71 LEU HD22 H 14.730 -0.947 -31.338 1.00 . A A . 71 LEU HD22 1 1
12 23067 1 1 71 LEU HD23 H 13.462 -0.537 -30.181 1.00 . A A . 71 LEU HD23 1 1
12 23068 1 1 71 LEU HG H 12.037 -2.294 -31.147 1.00 . A A . 71 LEU HG 1 1
12 23069 1 1 71 LEU N N 12.704 -4.392 -34.483 1.00 . A A . 71 LEU N 1 1
12 23070 1 1 71 LEU O O 10.346 -2.032 -33.436 1.00 . A A . 71 LEU O 1 1
12 23071 1 1 72 TYR C C 9.870 -1.188 -36.401 1.00 . A A . 72 TYR C 1 1
12 23072 1 1 72 TYR CA C 11.144 -0.692 -35.725 1.00 . A A . 72 TYR CA 1 1
12 23073 1 1 72 TYR CB C 12.045 -0.003 -36.752 1.00 . A A . 72 TYR CB 1 1
12 23074 1 1 72 TYR CD1 C 10.644 1.161 -38.501 1.00 . A A . 72 TYR CD1 1 1
12 23075 1 1 72 TYR CD2 C 11.639 2.489 -36.792 1.00 . A A . 72 TYR CD2 1 1
12 23076 1 1 72 TYR CE1 C 10.081 2.292 -39.060 1.00 . A A . 72 TYR CE1 1 1
12 23077 1 1 72 TYR CE2 C 11.079 3.626 -37.342 1.00 . A A . 72 TYR CE2 1 1
12 23078 1 1 72 TYR CG C 11.430 1.239 -37.359 1.00 . A A . 72 TYR CG 1 1
12 23079 1 1 72 TYR CZ C 10.301 3.523 -38.477 1.00 . A A . 72 TYR CZ 1 1
12 23080 1 1 72 TYR H H 12.697 -2.107 -35.475 1.00 . A A . 72 TYR H 1 1
12 23081 1 1 72 TYR HA H 10.878 0.022 -34.959 1.00 . A A . 72 TYR HA 1 1
12 23082 1 1 72 TYR HB2 H 12.969 0.285 -36.275 1.00 . A A . 72 TYR HB2 1 1
12 23083 1 1 72 TYR HB3 H 12.259 -0.694 -37.554 1.00 . A A . 72 TYR HB3 1 1
12 23084 1 1 72 TYR HD1 H 10.472 0.196 -38.956 1.00 . A A . 72 TYR HD1 1 1
12 23085 1 1 72 TYR HD2 H 12.249 2.568 -35.903 1.00 . A A . 72 TYR HD2 1 1
12 23086 1 1 72 TYR HE1 H 9.471 2.212 -39.948 1.00 . A A . 72 TYR HE1 1 1
12 23087 1 1 72 TYR HE2 H 11.252 4.590 -36.887 1.00 . A A . 72 TYR HE2 1 1
12 23088 1 1 72 TYR HH H 8.864 4.785 -38.668 1.00 . A A . 72 TYR HH 1 1
12 23089 1 1 72 TYR N N 11.856 -1.791 -35.085 1.00 . A A . 72 TYR N 1 1
12 23090 1 1 72 TYR O O 8.785 -0.650 -36.178 1.00 . A A . 72 TYR O 1 1
12 23091 1 1 72 TYR OH O 9.744 4.652 -39.030 1.00 . A A . 72 TYR OH 1 1
12 23092 1 1 73 ARG C C 7.756 -3.161 -36.965 1.00 . A A . 73 ARG C 1 1
12 23093 1 1 73 ARG CA C 8.871 -2.789 -37.937 1.00 . A A . 73 ARG CA 1 1
12 23094 1 1 73 ARG CB C 9.303 -4.023 -38.732 1.00 . A A . 73 ARG CB 1 1
12 23095 1 1 73 ARG CD C 9.719 -3.977 -41.210 1.00 . A A . 73 ARG CD 1 1
12 23096 1 1 73 ARG CG C 8.674 -4.111 -40.113 1.00 . A A . 73 ARG CG 1 1
12 23097 1 1 73 ARG CZ C 8.520 -4.724 -43.221 1.00 . A A . 73 ARG CZ 1 1
12 23098 1 1 73 ARG H H 10.900 -2.605 -37.365 1.00 . A A . 73 ARG H 1 1
12 23099 1 1 73 ARG HA H 8.501 -2.042 -38.625 1.00 . A A . 73 ARG HA 1 1
12 23100 1 1 73 ARG HB2 H 10.377 -4.003 -38.850 1.00 . A A . 73 ARG HB2 1 1
12 23101 1 1 73 ARG HB3 H 9.027 -4.907 -38.177 1.00 . A A . 73 ARG HB3 1 1
12 23102 1 1 73 ARG HD2 H 10.357 -3.138 -40.979 1.00 . A A . 73 ARG HD2 1 1
12 23103 1 1 73 ARG HD3 H 10.308 -4.881 -41.239 1.00 . A A . 73 ARG HD3 1 1
12 23104 1 1 73 ARG HE H 9.145 -2.859 -42.895 1.00 . A A . 73 ARG HE 1 1
12 23105 1 1 73 ARG HG2 H 8.182 -5.067 -40.213 1.00 . A A . 73 ARG HG2 1 1
12 23106 1 1 73 ARG HG3 H 7.949 -3.317 -40.218 1.00 . A A . 73 ARG HG3 1 1
12 23107 1 1 73 ARG HH11 H 8.855 -6.166 -41.847 1.00 . A A . 73 ARG HH11 1 1
12 23108 1 1 73 ARG HH12 H 8.010 -6.680 -43.269 1.00 . A A . 73 ARG HH12 1 1
12 23109 1 1 73 ARG HH21 H 8.034 -3.523 -44.773 1.00 . A A . 73 ARG HH21 1 1
12 23110 1 1 73 ARG HH22 H 7.545 -5.176 -44.934 1.00 . A A . 73 ARG HH22 1 1
12 23111 1 1 73 ARG N N 10.009 -2.219 -37.228 1.00 . A A . 73 ARG N 1 1
12 23112 1 1 73 ARG NE N 9.110 -3.764 -42.520 1.00 . A A . 73 ARG NE 1 1
12 23113 1 1 73 ARG NH1 N 8.457 -5.958 -42.740 1.00 . A A . 73 ARG NH1 1 1
12 23114 1 1 73 ARG NH2 N 7.990 -4.453 -44.407 1.00 . A A . 73 ARG NH2 1 1
12 23115 1 1 73 ARG O O 6.572 -3.036 -37.284 1.00 . A A . 73 ARG O 1 1
12 23116 1 1 74 LYS C C 6.596 -2.782 -34.060 1.00 . A A . 74 LYS C 1 1
12 23117 1 1 74 LYS CA C 7.173 -4.008 -34.759 1.00 . A A . 74 LYS CA 1 1
12 23118 1 1 74 LYS CB C 7.830 -4.933 -33.731 1.00 . A A . 74 LYS CB 1 1
12 23119 1 1 74 LYS CD C 7.865 -7.332 -32.989 1.00 . A A . 74 LYS CD 1 1
12 23120 1 1 74 LYS CE C 7.319 -8.696 -33.383 1.00 . A A . 74 LYS CE 1 1
12 23121 1 1 74 LYS CG C 7.901 -6.384 -34.176 1.00 . A A . 74 LYS CG 1 1
12 23122 1 1 74 LYS H H 9.098 -3.695 -35.584 1.00 . A A . 74 LYS H 1 1
12 23123 1 1 74 LYS HA H 6.371 -4.540 -35.248 1.00 . A A . 74 LYS HA 1 1
12 23124 1 1 74 LYS HB2 H 8.836 -4.586 -33.545 1.00 . A A . 74 LYS HB2 1 1
12 23125 1 1 74 LYS HB3 H 7.266 -4.887 -32.811 1.00 . A A . 74 LYS HB3 1 1
12 23126 1 1 74 LYS HD2 H 8.866 -7.454 -32.606 1.00 . A A . 74 LYS HD2 1 1
12 23127 1 1 74 LYS HD3 H 7.233 -6.910 -32.221 1.00 . A A . 74 LYS HD3 1 1
12 23128 1 1 74 LYS HE2 H 7.743 -8.978 -34.335 1.00 . A A . 74 LYS HE2 1 1
12 23129 1 1 74 LYS HE3 H 7.611 -9.417 -32.632 1.00 . A A . 74 LYS HE3 1 1
12 23130 1 1 74 LYS HG2 H 7.059 -6.596 -34.817 1.00 . A A . 74 LYS HG2 1 1
12 23131 1 1 74 LYS HG3 H 8.820 -6.539 -34.721 1.00 . A A . 74 LYS HG3 1 1
12 23132 1 1 74 LYS HZ1 H 5.404 -8.934 -32.582 1.00 . A A . 74 LYS HZ1 1 1
12 23133 1 1 74 LYS HZ2 H 5.527 -9.382 -34.208 1.00 . A A . 74 LYS HZ2 1 1
12 23134 1 1 74 LYS HZ3 H 5.502 -7.745 -33.782 1.00 . A A . 74 LYS HZ3 1 1
12 23135 1 1 74 LYS N N 8.139 -3.618 -35.779 1.00 . A A . 74 LYS N 1 1
12 23136 1 1 74 LYS NZ N 5.834 -8.689 -33.496 1.00 . A A . 74 LYS NZ 1 1
12 23137 1 1 74 LYS O O 5.398 -2.720 -33.782 1.00 . A A . 74 LYS O 1 1
12 23138 1 1 75 LEU C C 6.034 0.189 -33.975 1.00 . A A . 75 LEU C 1 1
12 23139 1 1 75 LEU CA C 7.030 -0.582 -33.113 1.00 . A A . 75 LEU CA 1 1
12 23140 1 1 75 LEU CB C 8.241 0.299 -32.800 1.00 . A A . 75 LEU CB 1 1
12 23141 1 1 75 LEU CD1 C 7.527 1.191 -30.569 1.00 . A A . 75 LEU CD1 1 1
12 23142 1 1 75 LEU CD2 C 8.834 -0.938 -30.702 1.00 . A A . 75 LEU CD2 1 1
12 23143 1 1 75 LEU CG C 8.609 0.434 -31.323 1.00 . A A . 75 LEU CG 1 1
12 23144 1 1 75 LEU H H 8.397 -1.915 -34.025 1.00 . A A . 75 LEU H 1 1
12 23145 1 1 75 LEU HA H 6.547 -0.857 -32.187 1.00 . A A . 75 LEU HA 1 1
12 23146 1 1 75 LEU HB2 H 9.092 -0.115 -33.317 1.00 . A A . 75 LEU HB2 1 1
12 23147 1 1 75 LEU HB3 H 8.037 1.288 -33.183 1.00 . A A . 75 LEU HB3 1 1
12 23148 1 1 75 LEU HD11 H 7.382 0.742 -29.599 1.00 . A A . 75 LEU HD11 1 1
12 23149 1 1 75 LEU HD12 H 6.603 1.149 -31.127 1.00 . A A . 75 LEU HD12 1 1
12 23150 1 1 75 LEU HD13 H 7.827 2.222 -30.450 1.00 . A A . 75 LEU HD13 1 1
12 23151 1 1 75 LEU HD21 H 9.428 -1.542 -31.371 1.00 . A A . 75 LEU HD21 1 1
12 23152 1 1 75 LEU HD22 H 7.881 -1.417 -30.534 1.00 . A A . 75 LEU HD22 1 1
12 23153 1 1 75 LEU HD23 H 9.352 -0.826 -29.761 1.00 . A A . 75 LEU HD23 1 1
12 23154 1 1 75 LEU HG H 9.530 0.995 -31.238 1.00 . A A . 75 LEU HG 1 1
12 23155 1 1 75 LEU N N 7.454 -1.807 -33.779 1.00 . A A . 75 LEU N 1 1
12 23156 1 1 75 LEU O O 5.209 0.945 -33.463 1.00 . A A . 75 LEU O 1 1
12 23157 1 1 76 GLY C C 5.907 1.106 -37.478 1.00 . A A . 76 GLY C 1 1
12 23158 1 1 76 GLY CA C 5.218 0.673 -36.199 1.00 . A A . 76 GLY CA 1 1
12 23159 1 1 76 GLY H H 6.796 -0.623 -35.639 1.00 . A A . 76 GLY H 1 1
12 23160 1 1 76 GLY HA2 H 4.404 0.009 -36.448 1.00 . A A . 76 GLY HA2 1 1
12 23161 1 1 76 GLY HA3 H 4.819 1.547 -35.705 1.00 . A A . 76 GLY HA3 1 1
12 23162 1 1 76 GLY N N 6.118 -0.009 -35.287 1.00 . A A . 76 GLY N 1 1
12 23163 1 1 76 GLY O O 7.134 1.079 -37.568 1.00 . A A . 76 GLY O 1 1
12 23164 1 1 77 GLU C C 5.039 3.269 -40.178 1.00 . A A . 77 GLU C 1 1
12 23165 1 1 77 GLU CA C 5.658 1.941 -39.749 1.00 . A A . 77 GLU CA 1 1
12 23166 1 1 77 GLU CB C 5.409 0.880 -40.823 1.00 . A A . 77 GLU CB 1 1
12 23167 1 1 77 GLU CD C 2.909 1.231 -40.917 1.00 . A A . 77 GLU CD 1 1
12 23168 1 1 77 GLU CG C 4.037 0.234 -40.735 1.00 . A A . 77 GLU CG 1 1
12 23169 1 1 77 GLU H H 4.145 1.502 -38.336 1.00 . A A . 77 GLU H 1 1
12 23170 1 1 77 GLU HA H 6.722 2.076 -39.631 1.00 . A A . 77 GLU HA 1 1
12 23171 1 1 77 GLU HB2 H 5.505 1.339 -41.796 1.00 . A A . 77 GLU HB2 1 1
12 23172 1 1 77 GLU HB3 H 6.155 0.105 -40.727 1.00 . A A . 77 GLU HB3 1 1
12 23173 1 1 77 GLU HG2 H 3.957 -0.520 -41.502 1.00 . A A . 77 GLU HG2 1 1
12 23174 1 1 77 GLU HG3 H 3.933 -0.229 -39.765 1.00 . A A . 77 GLU HG3 1 1
12 23175 1 1 77 GLU N N 5.116 1.504 -38.469 1.00 . A A . 77 GLU N 1 1
12 23176 1 1 77 GLU O O 3.952 3.646 -39.738 1.00 . A A . 77 GLU O 1 1
12 23177 1 1 77 GLU OE1 O 2.648 1.625 -42.073 1.00 . A A . 77 GLU OE1 1 1
12 23178 1 1 77 GLU OE2 O 2.289 1.618 -39.906 1.00 . A A . 77 GLU OE2 1 1
12 23179 1 1 78 PRO C C 4.084 5.157 -42.493 1.00 . A A . 78 PRO C 1 1
12 23180 1 1 78 PRO CA C 5.287 5.291 -41.563 1.00 . A A . 78 PRO CA 1 1
12 23181 1 1 78 PRO CB C 6.499 5.822 -42.332 1.00 . A A . 78 PRO CB 1 1
12 23182 1 1 78 PRO CD C 7.048 3.606 -41.623 1.00 . A A . 78 PRO CD 1 1
12 23183 1 1 78 PRO CG C 7.260 4.604 -42.728 1.00 . A A . 78 PRO CG 1 1
12 23184 1 1 78 PRO HA H 5.044 5.969 -40.759 1.00 . A A . 78 PRO HA 1 1
12 23185 1 1 78 PRO HB2 H 6.166 6.379 -43.196 1.00 . A A . 78 PRO HB2 1 1
12 23186 1 1 78 PRO HB3 H 7.085 6.461 -41.689 1.00 . A A . 78 PRO HB3 1 1
12 23187 1 1 78 PRO HD2 H 7.012 2.603 -42.022 1.00 . A A . 78 PRO HD2 1 1
12 23188 1 1 78 PRO HD3 H 7.830 3.691 -40.883 1.00 . A A . 78 PRO HD3 1 1
12 23189 1 1 78 PRO HG2 H 6.875 4.218 -43.660 1.00 . A A . 78 PRO HG2 1 1
12 23190 1 1 78 PRO HG3 H 8.308 4.841 -42.822 1.00 . A A . 78 PRO HG3 1 1
12 23191 1 1 78 PRO N N 5.746 3.995 -41.056 1.00 . A A . 78 PRO N 1 1
12 23192 1 1 78 PRO O O 3.582 4.056 -42.718 1.00 . A A . 78 PRO O 1 1
12 23193 1 1 79 SER C C 2.938 6.328 -45.387 1.00 . A A . 79 SER C 1 1
12 23194 1 1 79 SER CA C 2.483 6.293 -43.931 1.00 . A A . 79 SER CA 1 1
12 23195 1 1 79 SER CB C 1.584 7.495 -43.637 1.00 . A A . 79 SER CB 1 1
12 23196 1 1 79 SER H H 4.072 7.131 -42.810 1.00 . A A . 79 SER H 1 1
12 23197 1 1 79 SER HA H 1.922 5.385 -43.764 1.00 . A A . 79 SER HA 1 1
12 23198 1 1 79 SER HB2 H 1.446 7.586 -42.570 1.00 . A A . 79 SER HB2 1 1
12 23199 1 1 79 SER HB3 H 2.050 8.392 -44.018 1.00 . A A . 79 SER HB3 1 1
12 23200 1 1 79 SER HG H -0.065 8.211 -44.417 1.00 . A A . 79 SER HG 1 1
12 23201 1 1 79 SER N N 3.628 6.284 -43.029 1.00 . A A . 79 SER N 1 1
12 23202 1 1 79 SER O O 4.129 6.222 -45.679 1.00 . A A . 79 SER O 1 1
12 23203 1 1 79 SER OG O 0.314 7.344 -44.250 1.00 . A A . 79 SER OG 1 1
12 23204 1 1 80 ASP C C 3.243 7.673 -48.034 1.00 . A A . 80 ASP C 1 1
12 23205 1 1 80 ASP CA C 2.282 6.529 -47.722 1.00 . A A . 80 ASP CA 1 1
12 23206 1 1 80 ASP CB C 0.995 6.694 -48.532 1.00 . A A . 80 ASP CB 1 1
12 23207 1 1 80 ASP CG C 0.252 7.969 -48.185 1.00 . A A . 80 ASP CG 1 1
12 23208 1 1 80 ASP H H 1.049 6.558 -46.001 1.00 . A A . 80 ASP H 1 1
12 23209 1 1 80 ASP HA H 2.751 5.597 -47.995 1.00 . A A . 80 ASP HA 1 1
12 23210 1 1 80 ASP HB2 H 1.239 6.716 -49.583 1.00 . A A . 80 ASP HB2 1 1
12 23211 1 1 80 ASP HB3 H 0.344 5.854 -48.335 1.00 . A A . 80 ASP HB3 1 1
12 23212 1 1 80 ASP N N 1.981 6.478 -46.296 1.00 . A A . 80 ASP N 1 1
12 23213 1 1 80 ASP O O 4.194 7.508 -48.799 1.00 . A A . 80 ASP O 1 1
12 23214 1 1 80 ASP OD1 O -0.166 8.114 -47.016 1.00 . A A . 80 ASP OD1 1 1
12 23215 1 1 80 ASP OD2 O 0.089 8.822 -49.082 1.00 . A A . 80 ASP OD2 1 1
12 23216 1 1 81 LYS C C 5.292 9.684 -47.358 1.00 . A A . 81 LYS C 1 1
12 23217 1 1 81 LYS CA C 3.830 10.004 -47.651 1.00 . A A . 81 LYS CA 1 1
12 23218 1 1 81 LYS CB C 3.361 11.162 -46.766 1.00 . A A . 81 LYS CB 1 1
12 23219 1 1 81 LYS CD C 4.297 12.895 -48.324 1.00 . A A . 81 LYS CD 1 1
12 23220 1 1 81 LYS CE C 2.922 13.265 -48.858 1.00 . A A . 81 LYS CE 1 1
12 23221 1 1 81 LYS CG C 4.223 12.406 -46.887 1.00 . A A . 81 LYS CG 1 1
12 23222 1 1 81 LYS H H 2.214 8.902 -46.839 1.00 . A A . 81 LYS H 1 1
12 23223 1 1 81 LYS HA H 3.737 10.295 -48.687 1.00 . A A . 81 LYS HA 1 1
12 23224 1 1 81 LYS HB2 H 2.349 11.421 -47.038 1.00 . A A . 81 LYS HB2 1 1
12 23225 1 1 81 LYS HB3 H 3.376 10.838 -45.735 1.00 . A A . 81 LYS HB3 1 1
12 23226 1 1 81 LYS HD2 H 4.933 13.766 -48.366 1.00 . A A . 81 LYS HD2 1 1
12 23227 1 1 81 LYS HD3 H 4.714 12.112 -48.940 1.00 . A A . 81 LYS HD3 1 1
12 23228 1 1 81 LYS HE2 H 2.275 12.406 -48.776 1.00 . A A . 81 LYS HE2 1 1
12 23229 1 1 81 LYS HE3 H 2.524 14.073 -48.262 1.00 . A A . 81 LYS HE3 1 1
12 23230 1 1 81 LYS HG2 H 3.799 13.188 -46.275 1.00 . A A . 81 LYS HG2 1 1
12 23231 1 1 81 LYS HG3 H 5.221 12.178 -46.542 1.00 . A A . 81 LYS HG3 1 1
12 23232 1 1 81 LYS HZ1 H 2.021 13.908 -50.629 1.00 . A A . 81 LYS HZ1 1 1
12 23233 1 1 81 LYS HZ2 H 3.387 12.941 -50.868 1.00 . A A . 81 LYS HZ2 1 1
12 23234 1 1 81 LYS HZ3 H 3.566 14.549 -50.375 1.00 . A A . 81 LYS HZ3 1 1
12 23235 1 1 81 LYS N N 2.988 8.832 -47.438 1.00 . A A . 81 LYS N 1 1
12 23236 1 1 81 LYS NZ N 2.978 13.697 -50.283 1.00 . A A . 81 LYS NZ 1 1
12 23237 1 1 81 LYS O O 6.150 9.810 -48.231 1.00 . A A . 81 LYS O 1 1
12 23238 1 1 82 GLU C C 7.451 7.740 -46.515 1.00 . A A . 82 GLU C 1 1
12 23239 1 1 82 GLU CA C 6.925 8.932 -45.720 1.00 . A A . 82 GLU CA 1 1
12 23240 1 1 82 GLU CB C 6.972 8.620 -44.223 1.00 . A A . 82 GLU CB 1 1
12 23241 1 1 82 GLU CD C 6.284 10.691 -42.949 1.00 . A A . 82 GLU CD 1 1
12 23242 1 1 82 GLU CG C 7.430 9.791 -43.371 1.00 . A A . 82 GLU CG 1 1
12 23243 1 1 82 GLU H H 4.839 9.191 -45.474 1.00 . A A . 82 GLU H 1 1
12 23244 1 1 82 GLU HA H 7.554 9.787 -45.919 1.00 . A A . 82 GLU HA 1 1
12 23245 1 1 82 GLU HB2 H 5.984 8.329 -43.898 1.00 . A A . 82 GLU HB2 1 1
12 23246 1 1 82 GLU HB3 H 7.651 7.796 -44.059 1.00 . A A . 82 GLU HB3 1 1
12 23247 1 1 82 GLU HG2 H 7.911 9.408 -42.483 1.00 . A A . 82 GLU HG2 1 1
12 23248 1 1 82 GLU HG3 H 8.138 10.377 -43.937 1.00 . A A . 82 GLU HG3 1 1
12 23249 1 1 82 GLU N N 5.567 9.271 -46.126 1.00 . A A . 82 GLU N 1 1
12 23250 1 1 82 GLU O O 8.656 7.604 -46.727 1.00 . A A . 82 GLU O 1 1
12 23251 1 1 82 GLU OE1 O 5.487 11.084 -43.826 1.00 . A A . 82 GLU OE1 1 1
12 23252 1 1 82 GLU OE2 O 6.184 10.999 -41.743 1.00 . A A . 82 GLU OE2 1 1
12 23253 1 1 83 TYR C C 7.583 6.091 -49.033 1.00 . A A . 83 TYR C 1 1
12 23254 1 1 83 TYR CA C 6.908 5.698 -47.722 1.00 . A A . 83 TYR CA 1 1
12 23255 1 1 83 TYR CB C 5.673 4.843 -48.008 1.00 . A A . 83 TYR CB 1 1
12 23256 1 1 83 TYR CD1 C 5.707 3.503 -45.868 1.00 . A A . 83 TYR CD1 1 1
12 23257 1 1 83 TYR CD2 C 5.593 2.320 -47.934 1.00 . A A . 83 TYR CD2 1 1
12 23258 1 1 83 TYR CE1 C 5.694 2.306 -45.177 1.00 . A A . 83 TYR CE1 1 1
12 23259 1 1 83 TYR CE2 C 5.579 1.119 -47.251 1.00 . A A . 83 TYR CE2 1 1
12 23260 1 1 83 TYR CG C 5.657 3.531 -47.256 1.00 . A A . 83 TYR CG 1 1
12 23261 1 1 83 TYR CZ C 5.629 1.118 -45.873 1.00 . A A . 83 TYR CZ 1 1
12 23262 1 1 83 TYR H H 5.593 7.043 -46.751 1.00 . A A . 83 TYR H 1 1
12 23263 1 1 83 TYR HA H 7.604 5.122 -47.130 1.00 . A A . 83 TYR HA 1 1
12 23264 1 1 83 TYR HB2 H 4.789 5.395 -47.728 1.00 . A A . 83 TYR HB2 1 1
12 23265 1 1 83 TYR HB3 H 5.633 4.621 -49.064 1.00 . A A . 83 TYR HB3 1 1
12 23266 1 1 83 TYR HD1 H 5.758 4.435 -45.325 1.00 . A A . 83 TYR HD1 1 1
12 23267 1 1 83 TYR HD2 H 5.555 2.325 -49.014 1.00 . A A . 83 TYR HD2 1 1
12 23268 1 1 83 TYR HE1 H 5.734 2.305 -44.097 1.00 . A A . 83 TYR HE1 1 1
12 23269 1 1 83 TYR HE2 H 5.528 0.188 -47.796 1.00 . A A . 83 TYR HE2 1 1
12 23270 1 1 83 TYR HH H 6.518 -0.381 -45.060 1.00 . A A . 83 TYR HH 1 1
12 23271 1 1 83 TYR N N 6.538 6.880 -46.953 1.00 . A A . 83 TYR N 1 1
12 23272 1 1 83 TYR O O 8.674 5.616 -49.348 1.00 . A A . 83 TYR O 1 1
12 23273 1 1 83 TYR OH O 5.616 -0.076 -45.189 1.00 . A A . 83 TYR OH 1 1
12 23274 1 1 84 ASP C C 8.659 8.340 -50.855 1.00 . A A . 84 ASP C 1 1
12 23275 1 1 84 ASP CA C 7.461 7.419 -51.067 1.00 . A A . 84 ASP CA 1 1
12 23276 1 1 84 ASP CB C 6.379 8.148 -51.867 1.00 . A A . 84 ASP CB 1 1
12 23277 1 1 84 ASP CG C 6.517 7.928 -53.361 1.00 . A A . 84 ASP CG 1 1
12 23278 1 1 84 ASP H H 6.059 7.303 -49.486 1.00 . A A . 84 ASP H 1 1
12 23279 1 1 84 ASP HA H 7.784 6.552 -51.623 1.00 . A A . 84 ASP HA 1 1
12 23280 1 1 84 ASP HB2 H 5.408 7.788 -51.557 1.00 . A A . 84 ASP HB2 1 1
12 23281 1 1 84 ASP HB3 H 6.446 9.207 -51.670 1.00 . A A . 84 ASP HB3 1 1
12 23282 1 1 84 ASP N N 6.926 6.960 -49.791 1.00 . A A . 84 ASP N 1 1
12 23283 1 1 84 ASP O O 9.661 8.247 -51.566 1.00 . A A . 84 ASP O 1 1
12 23284 1 1 84 ASP OD1 O 5.496 8.031 -54.072 1.00 . A A . 84 ASP OD1 1 1
12 23285 1 1 84 ASP OD2 O 7.646 7.654 -53.818 1.00 . A A . 84 ASP OD2 1 1
12 23286 1 1 85 LEU C C 10.935 9.428 -49.312 1.00 . A A . 85 LEU C 1 1
12 23287 1 1 85 LEU CA C 9.624 10.165 -49.566 1.00 . A A . 85 LEU CA 1 1
12 23288 1 1 85 LEU CB C 9.257 11.010 -48.344 1.00 . A A . 85 LEU CB 1 1
12 23289 1 1 85 LEU CD1 C 11.311 12.448 -48.344 1.00 . A A . 85 LEU CD1 1 1
12 23290 1 1 85 LEU CD2 C 9.245 13.223 -49.523 1.00 . A A . 85 LEU CD2 1 1
12 23291 1 1 85 LEU CG C 9.790 12.444 -48.335 1.00 . A A . 85 LEU CG 1 1
12 23292 1 1 85 LEU H H 7.728 9.252 -49.340 1.00 . A A . 85 LEU H 1 1
12 23293 1 1 85 LEU HA H 9.750 10.815 -50.418 1.00 . A A . 85 LEU HA 1 1
12 23294 1 1 85 LEU HB2 H 8.180 11.058 -48.287 1.00 . A A . 85 LEU HB2 1 1
12 23295 1 1 85 LEU HB3 H 9.641 10.508 -47.469 1.00 . A A . 85 LEU HB3 1 1
12 23296 1 1 85 LEU HD11 H 11.666 12.080 -49.294 1.00 . A A . 85 LEU HD11 1 1
12 23297 1 1 85 LEU HD12 H 11.677 11.810 -47.553 1.00 . A A . 85 LEU HD12 1 1
12 23298 1 1 85 LEU HD13 H 11.669 13.455 -48.190 1.00 . A A . 85 LEU HD13 1 1
12 23299 1 1 85 LEU HD21 H 10.017 13.320 -50.273 1.00 . A A . 85 LEU HD21 1 1
12 23300 1 1 85 LEU HD22 H 8.934 14.205 -49.198 1.00 . A A . 85 LEU HD22 1 1
12 23301 1 1 85 LEU HD23 H 8.401 12.697 -49.942 1.00 . A A . 85 LEU HD23 1 1
12 23302 1 1 85 LEU HG H 9.461 12.937 -47.431 1.00 . A A . 85 LEU HG 1 1
12 23303 1 1 85 LEU N N 8.550 9.228 -49.872 1.00 . A A . 85 LEU N 1 1
12 23304 1 1 85 LEU O O 11.970 9.767 -49.888 1.00 . A A . 85 LEU O 1 1
12 23305 1 1 86 ILE C C 12.446 6.707 -49.275 1.00 . A A . 86 ILE C 1 1
12 23306 1 1 86 ILE CA C 12.066 7.632 -48.123 1.00 . A A . 86 ILE CA 1 1
12 23307 1 1 86 ILE CB C 11.849 6.789 -46.853 1.00 . A A . 86 ILE CB 1 1
12 23308 1 1 86 ILE CD1 C 10.916 6.928 -44.489 1.00 . A A . 86 ILE CD1 1 1
12 23309 1 1 86 ILE CG1 C 11.461 7.689 -45.678 1.00 . A A . 86 ILE CG1 1 1
12 23310 1 1 86 ILE CG2 C 13.102 5.991 -46.526 1.00 . A A . 86 ILE CG2 1 1
12 23311 1 1 86 ILE H H 10.030 8.197 -48.024 1.00 . A A . 86 ILE H 1 1
12 23312 1 1 86 ILE HA H 12.882 8.318 -47.941 1.00 . A A . 86 ILE HA 1 1
12 23313 1 1 86 ILE HB H 11.047 6.092 -47.044 1.00 . A A . 86 ILE HB 1 1
12 23314 1 1 86 ILE HD11 H 11.736 6.550 -43.896 1.00 . A A . 86 ILE HD11 1 1
12 23315 1 1 86 ILE HD12 H 10.309 7.587 -43.887 1.00 . A A . 86 ILE HD12 1 1
12 23316 1 1 86 ILE HD13 H 10.313 6.102 -44.837 1.00 . A A . 86 ILE HD13 1 1
12 23317 1 1 86 ILE HG12 H 12.330 8.236 -45.349 1.00 . A A . 86 ILE HG12 1 1
12 23318 1 1 86 ILE HG13 H 10.703 8.386 -46.003 1.00 . A A . 86 ILE HG13 1 1
12 23319 1 1 86 ILE HG21 H 12.863 4.938 -46.506 1.00 . A A . 86 ILE HG21 1 1
12 23320 1 1 86 ILE HG22 H 13.852 6.175 -47.280 1.00 . A A . 86 ILE HG22 1 1
12 23321 1 1 86 ILE HG23 H 13.480 6.293 -45.561 1.00 . A A . 86 ILE HG23 1 1
12 23322 1 1 86 ILE N N 10.883 8.419 -48.449 1.00 . A A . 86 ILE N 1 1
12 23323 1 1 86 ILE O O 13.623 6.571 -49.612 1.00 . A A . 86 ILE O 1 1
12 23324 1 1 87 ASP C C 12.350 5.888 -52.151 1.00 . A A . 87 ASP C 1 1
12 23325 1 1 87 ASP CA C 11.672 5.166 -50.991 1.00 . A A . 87 ASP CA 1 1
12 23326 1 1 87 ASP CB C 10.349 4.556 -51.458 1.00 . A A . 87 ASP CB 1 1
12 23327 1 1 87 ASP CG C 10.538 3.557 -52.583 1.00 . A A . 87 ASP CG 1 1
12 23328 1 1 87 ASP H H 10.528 6.226 -49.560 1.00 . A A . 87 ASP H 1 1
12 23329 1 1 87 ASP HA H 12.322 4.376 -50.648 1.00 . A A . 87 ASP HA 1 1
12 23330 1 1 87 ASP HB2 H 9.882 4.048 -50.626 1.00 . A A . 87 ASP HB2 1 1
12 23331 1 1 87 ASP HB3 H 9.699 5.345 -51.805 1.00 . A A . 87 ASP HB3 1 1
12 23332 1 1 87 ASP N N 11.444 6.076 -49.875 1.00 . A A . 87 ASP N 1 1
12 23333 1 1 87 ASP O O 12.998 5.263 -52.990 1.00 . A A . 87 ASP O 1 1
12 23334 1 1 87 ASP OD1 O 10.768 3.994 -53.731 1.00 . A A . 87 ASP OD1 1 1
12 23335 1 1 87 ASP OD2 O 10.456 2.341 -52.316 1.00 . A A . 87 ASP OD2 1 1
12 23336 1 1 88 GLN C C 14.288 8.193 -53.022 1.00 . A A . 88 GLN C 1 1
12 23337 1 1 88 GLN CA C 12.790 8.014 -53.251 1.00 . A A . 88 GLN CA 1 1
12 23338 1 1 88 GLN CB C 12.107 9.382 -53.326 1.00 . A A . 88 GLN CB 1 1
12 23339 1 1 88 GLN CD C 10.358 10.806 -54.463 1.00 . A A . 88 GLN CD 1 1
12 23340 1 1 88 GLN CG C 10.891 9.405 -54.237 1.00 . A A . 88 GLN CG 1 1
12 23341 1 1 88 GLN H H 11.666 7.649 -51.496 1.00 . A A . 88 GLN H 1 1
12 23342 1 1 88 GLN HA H 12.641 7.497 -54.186 1.00 . A A . 88 GLN HA 1 1
12 23343 1 1 88 GLN HB2 H 11.793 9.668 -52.334 1.00 . A A . 88 GLN HB2 1 1
12 23344 1 1 88 GLN HB3 H 12.819 10.106 -53.692 1.00 . A A . 88 GLN HB3 1 1
12 23345 1 1 88 GLN HE21 H 8.656 10.069 -55.179 1.00 . A A . 88 GLN HE21 1 1
12 23346 1 1 88 GLN HE22 H 8.769 11.793 -55.133 1.00 . A A . 88 GLN HE22 1 1
12 23347 1 1 88 GLN HG2 H 11.164 8.983 -55.193 1.00 . A A . 88 GLN HG2 1 1
12 23348 1 1 88 GLN HG3 H 10.111 8.806 -53.790 1.00 . A A . 88 GLN HG3 1 1
12 23349 1 1 88 GLN N N 12.194 7.208 -52.193 1.00 . A A . 88 GLN N 1 1
12 23350 1 1 88 GLN NE2 N 9.138 10.900 -54.978 1.00 . A A . 88 GLN NE2 1 1
12 23351 1 1 88 GLN O O 15.044 8.435 -53.961 1.00 . A A . 88 GLN O 1 1
12 23352 1 1 88 GLN OE1 O 11.036 11.794 -54.178 1.00 . A A . 88 GLN OE1 1 1
12 23353 1 1 89 ALA C C 16.874 6.914 -51.636 1.00 . A A . 89 ALA C 1 1
12 23354 1 1 89 ALA CA C 16.115 8.218 -51.415 1.00 . A A . 89 ALA CA 1 1
12 23355 1 1 89 ALA CB C 16.253 8.672 -49.970 1.00 . A A . 89 ALA CB 1 1
12 23356 1 1 89 ALA H H 14.056 7.878 -51.061 1.00 . A A . 89 ALA H 1 1
12 23357 1 1 89 ALA HA H 16.540 8.983 -52.050 1.00 . A A . 89 ALA HA 1 1
12 23358 1 1 89 ALA HB1 H 17.225 8.385 -49.594 1.00 . A A . 89 ALA HB1 1 1
12 23359 1 1 89 ALA HB2 H 16.148 9.746 -49.919 1.00 . A A . 89 ALA HB2 1 1
12 23360 1 1 89 ALA HB3 H 15.484 8.207 -49.371 1.00 . A A . 89 ALA HB3 1 1
12 23361 1 1 89 ALA N N 14.708 8.071 -51.767 1.00 . A A . 89 ALA N 1 1
12 23362 1 1 89 ALA O O 16.351 5.828 -51.383 1.00 . A A . 89 ALA O 1 1
12 23363 1 1 90 PHE C C 19.381 5.205 -51.061 1.00 . A A . 90 PHE C 1 1
12 23364 1 1 90 PHE CA C 18.941 5.858 -52.368 1.00 . A A . 90 PHE CA 1 1
12 23365 1 1 90 PHE CB C 20.168 6.249 -53.194 1.00 . A A . 90 PHE CB 1 1
12 23366 1 1 90 PHE CD1 C 20.328 7.746 -55.201 1.00 . A A . 90 PHE CD1 1 1
12 23367 1 1 90 PHE CD2 C 19.065 5.733 -55.387 1.00 . A A . 90 PHE CD2 1 1
12 23368 1 1 90 PHE CE1 C 20.035 8.056 -56.515 1.00 . A A . 90 PHE CE1 1 1
12 23369 1 1 90 PHE CE2 C 18.770 6.037 -56.703 1.00 . A A . 90 PHE CE2 1 1
12 23370 1 1 90 PHE CG C 19.848 6.582 -54.623 1.00 . A A . 90 PHE CG 1 1
12 23371 1 1 90 PHE CZ C 19.254 7.201 -57.268 1.00 . A A . 90 PHE CZ 1 1
12 23372 1 1 90 PHE H H 18.472 7.920 -52.293 1.00 . A A . 90 PHE H 1 1
12 23373 1 1 90 PHE HA H 18.351 5.149 -52.928 1.00 . A A . 90 PHE HA 1 1
12 23374 1 1 90 PHE HB2 H 20.633 7.115 -52.747 1.00 . A A . 90 PHE HB2 1 1
12 23375 1 1 90 PHE HB3 H 20.870 5.428 -53.192 1.00 . A A . 90 PHE HB3 1 1
12 23376 1 1 90 PHE HD1 H 20.940 8.416 -54.613 1.00 . A A . 90 PHE HD1 1 1
12 23377 1 1 90 PHE HD2 H 18.684 4.822 -54.947 1.00 . A A . 90 PHE HD2 1 1
12 23378 1 1 90 PHE HE1 H 20.416 8.967 -56.953 1.00 . A A . 90 PHE HE1 1 1
12 23379 1 1 90 PHE HE2 H 18.158 5.367 -57.288 1.00 . A A . 90 PHE HE2 1 1
12 23380 1 1 90 PHE HZ H 19.024 7.441 -58.295 1.00 . A A . 90 PHE HZ 1 1
12 23381 1 1 90 PHE N N 18.110 7.028 -52.111 1.00 . A A . 90 PHE N 1 1
12 23382 1 1 90 PHE O O 19.866 5.876 -50.152 1.00 . A A . 90 PHE O 1 1
12 23383 1 1 91 GLY C C 18.977 3.761 -48.520 1.00 . A A . 91 GLY C 1 1
12 23384 1 1 91 GLY CA C 19.588 3.168 -49.774 1.00 . A A . 91 GLY CA 1 1
12 23385 1 1 91 GLY H H 18.814 3.406 -51.731 1.00 . A A . 91 GLY H 1 1
12 23386 1 1 91 GLY HA2 H 19.268 2.141 -49.868 1.00 . A A . 91 GLY HA2 1 1
12 23387 1 1 91 GLY HA3 H 20.665 3.192 -49.683 1.00 . A A . 91 GLY HA3 1 1
12 23388 1 1 91 GLY N N 19.206 3.889 -50.974 1.00 . A A . 91 GLY N 1 1
12 23389 1 1 91 GLY O O 19.635 3.851 -47.485 1.00 . A A . 91 GLY O 1 1
12 23390 1 1 92 ALA C C 15.957 3.802 -46.935 1.00 . A A . 92 ALA C 1 1
12 23391 1 1 92 ALA CA C 17.015 4.754 -47.480 1.00 . A A . 92 ALA CA 1 1
12 23392 1 1 92 ALA CB C 16.381 6.079 -47.878 1.00 . A A . 92 ALA CB 1 1
12 23393 1 1 92 ALA H H 17.244 4.069 -49.468 1.00 . A A . 92 ALA H 1 1
12 23394 1 1 92 ALA HA H 17.742 4.950 -46.704 1.00 . A A . 92 ALA HA 1 1
12 23395 1 1 92 ALA HB1 H 17.080 6.646 -48.476 1.00 . A A . 92 ALA HB1 1 1
12 23396 1 1 92 ALA HB2 H 15.486 5.892 -48.451 1.00 . A A . 92 ALA HB2 1 1
12 23397 1 1 92 ALA HB3 H 16.131 6.639 -46.989 1.00 . A A . 92 ALA HB3 1 1
12 23398 1 1 92 ALA N N 17.715 4.167 -48.615 1.00 . A A . 92 ALA N 1 1
12 23399 1 1 92 ALA O O 15.068 3.361 -47.664 1.00 . A A . 92 ALA O 1 1
12 23400 1 1 93 THR C C 14.139 3.351 -44.114 1.00 . A A . 93 THR C 1 1
12 23401 1 1 93 THR CA C 15.109 2.584 -45.005 1.00 . A A . 93 THR CA 1 1
12 23402 1 1 93 THR CB C 15.832 1.518 -44.161 1.00 . A A . 93 THR CB 1 1
12 23403 1 1 93 THR CG2 C 15.128 0.175 -44.268 1.00 . A A . 93 THR CG2 1 1
12 23404 1 1 93 THR H H 16.786 3.870 -45.118 1.00 . A A . 93 THR H 1 1
12 23405 1 1 93 THR HA H 14.550 2.081 -45.781 1.00 . A A . 93 THR HA 1 1
12 23406 1 1 93 THR HB H 15.822 1.831 -43.127 1.00 . A A . 93 THR HB 1 1
12 23407 1 1 93 THR HG1 H 17.761 1.264 -43.833 1.00 . A A . 93 THR HG1 1 1
12 23408 1 1 93 THR HG21 H 14.776 -0.127 -43.292 1.00 . A A . 93 THR HG21 1 1
12 23409 1 1 93 THR HG22 H 15.817 -0.565 -44.645 1.00 . A A . 93 THR HG22 1 1
12 23410 1 1 93 THR HG23 H 14.288 0.261 -44.942 1.00 . A A . 93 THR HG23 1 1
12 23411 1 1 93 THR N N 16.057 3.486 -45.647 1.00 . A A . 93 THR N 1 1
12 23412 1 1 93 THR O O 14.511 4.335 -43.475 1.00 . A A . 93 THR O 1 1
12 23413 1 1 93 THR OG1 O 17.189 1.386 -44.596 1.00 . A A . 93 THR OG1 1 1
12 23414 1 1 94 GLY C C 12.302 3.651 -41.800 1.00 . A A . 94 GLY C 1 1
12 23415 1 1 94 GLY CA C 11.887 3.546 -43.255 1.00 . A A . 94 GLY CA 1 1
12 23416 1 1 94 GLY H H 12.651 2.102 -44.602 1.00 . A A . 94 GLY H 1 1
12 23417 1 1 94 GLY HA2 H 11.715 4.539 -43.641 1.00 . A A . 94 GLY HA2 1 1
12 23418 1 1 94 GLY HA3 H 10.967 2.983 -43.314 1.00 . A A . 94 GLY HA3 1 1
12 23419 1 1 94 GLY N N 12.892 2.891 -44.072 1.00 . A A . 94 GLY N 1 1
12 23420 1 1 94 GLY O O 11.851 4.542 -41.080 1.00 . A A . 94 GLY O 1 1
12 23421 1 1 95 THR C C 14.637 3.850 -39.741 1.00 . A A . 95 THR C 1 1
12 23422 1 1 95 THR CA C 13.635 2.727 -39.986 1.00 . A A . 95 THR CA 1 1
12 23423 1 1 95 THR CB C 14.293 1.382 -39.626 1.00 . A A . 95 THR CB 1 1
12 23424 1 1 95 THR CG2 C 13.414 0.218 -40.056 1.00 . A A . 95 THR CG2 1 1
12 23425 1 1 95 THR H H 13.485 2.051 -41.986 1.00 . A A . 95 THR H 1 1
12 23426 1 1 95 THR HA H 12.783 2.870 -39.340 1.00 . A A . 95 THR HA 1 1
12 23427 1 1 95 THR HB H 14.425 1.337 -38.555 1.00 . A A . 95 THR HB 1 1
12 23428 1 1 95 THR HG1 H 16.196 1.863 -39.820 1.00 . A A . 95 THR HG1 1 1
12 23429 1 1 95 THR HG21 H 13.847 -0.260 -40.924 1.00 . A A . 95 THR HG21 1 1
12 23430 1 1 95 THR HG22 H 12.428 0.582 -40.301 1.00 . A A . 95 THR HG22 1 1
12 23431 1 1 95 THR HG23 H 13.345 -0.498 -39.251 1.00 . A A . 95 THR HG23 1 1
12 23432 1 1 95 THR N N 13.163 2.735 -41.364 1.00 . A A . 95 THR N 1 1
12 23433 1 1 95 THR O O 15.130 4.022 -38.627 1.00 . A A . 95 THR O 1 1
12 23434 1 1 95 THR OG1 O 15.574 1.277 -40.259 1.00 . A A . 95 THR OG1 1 1
12 23435 1 1 96 SER C C 15.157 7.016 -40.326 1.00 . A A . 96 SER C 1 1
12 23436 1 1 96 SER CA C 15.875 5.719 -40.688 1.00 . A A . 96 SER CA 1 1
12 23437 1 1 96 SER CB C 16.632 5.894 -42.005 1.00 . A A . 96 SER CB 1 1
12 23438 1 1 96 SER H H 14.504 4.426 -41.651 1.00 . A A . 96 SER H 1 1
12 23439 1 1 96 SER HA H 16.581 5.482 -39.906 1.00 . A A . 96 SER HA 1 1
12 23440 1 1 96 SER HB2 H 16.902 4.923 -42.394 1.00 . A A . 96 SER HB2 1 1
12 23441 1 1 96 SER HB3 H 15.999 6.403 -42.717 1.00 . A A . 96 SER HB3 1 1
12 23442 1 1 96 SER HG H 17.585 7.580 -41.712 1.00 . A A . 96 SER HG 1 1
12 23443 1 1 96 SER N N 14.931 4.614 -40.789 1.00 . A A . 96 SER N 1 1
12 23444 1 1 96 SER O O 15.790 8.010 -39.967 1.00 . A A . 96 SER O 1 1
12 23445 1 1 96 SER OG O 17.814 6.654 -41.819 1.00 . A A . 96 SER OG 1 1
12 23446 1 1 97 ARG C C 12.185 7.934 -38.858 1.00 . A A . 97 ARG C 1 1
12 23447 1 1 97 ARG CA C 13.027 8.172 -40.108 1.00 . A A . 97 ARG CA 1 1
12 23448 1 1 97 ARG CB C 12.119 8.526 -41.287 1.00 . A A . 97 ARG CB 1 1
12 23449 1 1 97 ARG CD C 13.959 9.092 -42.904 1.00 . A A . 97 ARG CD 1 1
12 23450 1 1 97 ARG CG C 12.702 9.588 -42.206 1.00 . A A . 97 ARG CG 1 1
12 23451 1 1 97 ARG CZ C 15.506 9.847 -44.659 1.00 . A A . 97 ARG CZ 1 1
12 23452 1 1 97 ARG H H 13.385 6.176 -40.716 1.00 . A A . 97 ARG H 1 1
12 23453 1 1 97 ARG HA H 13.699 8.996 -39.923 1.00 . A A . 97 ARG HA 1 1
12 23454 1 1 97 ARG HB2 H 11.942 7.635 -41.871 1.00 . A A . 97 ARG HB2 1 1
12 23455 1 1 97 ARG HB3 H 11.178 8.890 -40.905 1.00 . A A . 97 ARG HB3 1 1
12 23456 1 1 97 ARG HD2 H 14.699 8.854 -42.156 1.00 . A A . 97 ARG HD2 1 1
12 23457 1 1 97 ARG HD3 H 13.715 8.202 -43.465 1.00 . A A . 97 ARG HD3 1 1
12 23458 1 1 97 ARG HE H 14.116 10.989 -43.796 1.00 . A A . 97 ARG HE 1 1
12 23459 1 1 97 ARG HG2 H 11.967 9.846 -42.955 1.00 . A A . 97 ARG HG2 1 1
12 23460 1 1 97 ARG HG3 H 12.944 10.462 -41.622 1.00 . A A . 97 ARG HG3 1 1
12 23461 1 1 97 ARG HH11 H 15.723 7.915 -44.108 1.00 . A A . 97 ARG HH11 1 1
12 23462 1 1 97 ARG HH12 H 16.807 8.461 -45.344 1.00 . A A . 97 ARG HH12 1 1
12 23463 1 1 97 ARG HH21 H 15.539 11.719 -45.423 1.00 . A A . 97 ARG HH21 1 1
12 23464 1 1 97 ARG HH22 H 16.702 10.624 -46.091 1.00 . A A . 97 ARG HH22 1 1
12 23465 1 1 97 ARG N N 13.832 6.999 -40.423 1.00 . A A . 97 ARG N 1 1
12 23466 1 1 97 ARG NE N 14.510 10.092 -43.814 1.00 . A A . 97 ARG NE 1 1
12 23467 1 1 97 ARG NH1 N 16.057 8.642 -44.708 1.00 . A A . 97 ARG NH1 1 1
12 23468 1 1 97 ARG NH2 N 15.952 10.809 -45.457 1.00 . A A . 97 ARG NH2 1 1
12 23469 1 1 97 ARG O O 11.694 6.828 -38.628 1.00 . A A . 97 ARG O 1 1
12 23470 1 1 98 LEU C C 10.948 10.268 -36.256 1.00 . A A . 98 LEU C 1 1
12 23471 1 1 98 LEU CA C 11.239 8.883 -36.826 1.00 . A A . 98 LEU CA 1 1
12 23472 1 1 98 LEU CB C 11.980 8.037 -35.790 1.00 . A A . 98 LEU CB 1 1
12 23473 1 1 98 LEU CD1 C 11.848 5.959 -34.394 1.00 . A A . 98 LEU CD1 1 1
12 23474 1 1 98 LEU CD2 C 10.665 8.035 -33.655 1.00 . A A . 98 LEU CD2 1 1
12 23475 1 1 98 LEU CG C 11.106 7.204 -34.851 1.00 . A A . 98 LEU CG 1 1
12 23476 1 1 98 LEU H H 12.435 9.833 -38.290 1.00 . A A . 98 LEU H 1 1
12 23477 1 1 98 LEU HA H 10.302 8.402 -37.067 1.00 . A A . 98 LEU HA 1 1
12 23478 1 1 98 LEU HB2 H 12.633 7.362 -36.320 1.00 . A A . 98 LEU HB2 1 1
12 23479 1 1 98 LEU HB3 H 12.574 8.706 -35.182 1.00 . A A . 98 LEU HB3 1 1
12 23480 1 1 98 LEU HD11 H 11.157 5.284 -33.913 1.00 . A A . 98 LEU HD11 1 1
12 23481 1 1 98 LEU HD12 H 12.624 6.239 -33.696 1.00 . A A . 98 LEU HD12 1 1
12 23482 1 1 98 LEU HD13 H 12.293 5.471 -35.249 1.00 . A A . 98 LEU HD13 1 1
12 23483 1 1 98 LEU HD21 H 9.984 7.458 -33.047 1.00 . A A . 98 LEU HD21 1 1
12 23484 1 1 98 LEU HD22 H 10.169 8.930 -34.001 1.00 . A A . 98 LEU HD22 1 1
12 23485 1 1 98 LEU HD23 H 11.529 8.307 -33.067 1.00 . A A . 98 LEU HD23 1 1
12 23486 1 1 98 LEU HG H 10.219 6.888 -35.384 1.00 . A A . 98 LEU HG 1 1
12 23487 1 1 98 LEU N N 12.021 8.978 -38.053 1.00 . A A . 98 LEU N 1 1
12 23488 1 1 98 LEU O O 11.850 11.092 -36.113 1.00 . A A . 98 LEU O 1 1
12 23489 1 1 99 GLY C C 9.910 12.054 -34.016 1.00 . A A . 99 GLY C 1 1
12 23490 1 1 99 GLY CA C 9.297 11.800 -35.380 1.00 . A A . 99 GLY CA 1 1
12 23491 1 1 99 GLY H H 9.006 9.819 -36.069 1.00 . A A . 99 GLY H 1 1
12 23492 1 1 99 GLY HA2 H 9.614 12.581 -36.056 1.00 . A A . 99 GLY HA2 1 1
12 23493 1 1 99 GLY HA3 H 8.221 11.832 -35.288 1.00 . A A . 99 GLY HA3 1 1
12 23494 1 1 99 GLY N N 9.683 10.515 -35.932 1.00 . A A . 99 GLY N 1 1
12 23495 1 1 99 GLY O O 10.909 11.434 -33.652 1.00 . A A . 99 GLY O 1 1
12 23496 1 1 100 CYS C C 8.965 12.627 -30.851 1.00 . A A . 100 CYS C 1 1
12 23497 1 1 100 CYS CA C 9.805 13.304 -31.931 1.00 . A A . 100 CYS CA 1 1
12 23498 1 1 100 CYS CB C 9.791 14.820 -31.727 1.00 . A A . 100 CYS CB 1 1
12 23499 1 1 100 CYS H H 8.517 13.429 -33.606 1.00 . A A . 100 CYS H 1 1
12 23500 1 1 100 CYS HA H 10.821 12.948 -31.854 1.00 . A A . 100 CYS HA 1 1
12 23501 1 1 100 CYS HB2 H 8.903 15.229 -32.185 1.00 . A A . 100 CYS HB2 1 1
12 23502 1 1 100 CYS HB3 H 9.775 15.033 -30.668 1.00 . A A . 100 CYS HB3 1 1
12 23503 1 1 100 CYS N N 9.312 12.968 -33.260 1.00 . A A . 100 CYS N 1 1
12 23504 1 1 100 CYS O O 8.855 13.128 -29.732 1.00 . A A . 100 CYS O 1 1
12 23505 1 1 100 CYS SG S 11.229 15.680 -32.444 1.00 . A A . 100 CYS SG 1 1
12 23506 1 1 101 GLN C C 8.214 9.431 -29.860 1.00 . A A . 101 GLN C 1 1
12 23507 1 1 101 GLN CA C 7.544 10.743 -30.257 1.00 . A A . 101 GLN CA 1 1
12 23508 1 1 101 GLN CB C 6.171 10.462 -30.869 1.00 . A A . 101 GLN CB 1 1
12 23509 1 1 101 GLN CD C 4.939 9.076 -32.585 1.00 . A A . 101 GLN CD 1 1
12 23510 1 1 101 GLN CG C 6.236 9.770 -32.221 1.00 . A A . 101 GLN CG 1 1
12 23511 1 1 101 GLN H H 8.500 11.140 -32.103 1.00 . A A . 101 GLN H 1 1
12 23512 1 1 101 GLN HA H 7.418 11.350 -29.374 1.00 . A A . 101 GLN HA 1 1
12 23513 1 1 101 GLN HB2 H 5.610 9.835 -30.194 1.00 . A A . 101 GLN HB2 1 1
12 23514 1 1 101 GLN HB3 H 5.648 11.400 -30.995 1.00 . A A . 101 GLN HB3 1 1
12 23515 1 1 101 GLN HE21 H 5.026 7.990 -30.921 1.00 . A A . 101 GLN HE21 1 1
12 23516 1 1 101 GLN HE22 H 3.661 7.697 -31.939 1.00 . A A . 101 GLN HE22 1 1
12 23517 1 1 101 GLN HG2 H 6.456 10.508 -32.979 1.00 . A A . 101 GLN HG2 1 1
12 23518 1 1 101 GLN HG3 H 7.028 9.035 -32.197 1.00 . A A . 101 GLN HG3 1 1
12 23519 1 1 101 GLN N N 8.375 11.488 -31.196 1.00 . A A . 101 GLN N 1 1
12 23520 1 1 101 GLN NE2 N 4.498 8.161 -31.730 1.00 . A A . 101 GLN NE2 1 1
12 23521 1 1 101 GLN O O 7.664 8.350 -30.077 1.00 . A A . 101 GLN O 1 1
12 23522 1 1 101 GLN OE1 O 4.340 9.357 -33.623 1.00 . A A . 101 GLN OE1 1 1
12 23523 1 1 102 LEU C C 9.956 8.099 -27.359 1.00 . A A . 102 LEU C 1 1
12 23524 1 1 102 LEU CA C 10.149 8.354 -28.850 1.00 . A A . 102 LEU CA 1 1
12 23525 1 1 102 LEU CB C 11.637 8.527 -29.160 1.00 . A A . 102 LEU CB 1 1
12 23526 1 1 102 LEU CD1 C 12.386 6.310 -28.261 1.00 . A A . 102 LEU CD1 1 1
12 23527 1 1 102 LEU CD2 C 11.844 6.552 -30.691 1.00 . A A . 102 LEU CD2 1 1
12 23528 1 1 102 LEU CG C 12.413 7.245 -29.462 1.00 . A A . 102 LEU CG 1 1
12 23529 1 1 102 LEU H H 9.790 10.421 -29.130 1.00 . A A . 102 LEU H 1 1
12 23530 1 1 102 LEU HA H 9.770 7.505 -29.399 1.00 . A A . 102 LEU HA 1 1
12 23531 1 1 102 LEU HB2 H 11.722 9.174 -30.020 1.00 . A A . 102 LEU HB2 1 1
12 23532 1 1 102 LEU HB3 H 12.099 9.002 -28.307 1.00 . A A . 102 LEU HB3 1 1
12 23533 1 1 102 LEU HD11 H 13.055 5.482 -28.436 1.00 . A A . 102 LEU HD11 1 1
12 23534 1 1 102 LEU HD12 H 11.382 5.938 -28.118 1.00 . A A . 102 LEU HD12 1 1
12 23535 1 1 102 LEU HD13 H 12.700 6.848 -27.379 1.00 . A A . 102 LEU HD13 1 1
12 23536 1 1 102 LEU HD21 H 11.341 5.644 -30.393 1.00 . A A . 102 LEU HD21 1 1
12 23537 1 1 102 LEU HD22 H 12.646 6.312 -31.373 1.00 . A A . 102 LEU HD22 1 1
12 23538 1 1 102 LEU HD23 H 11.140 7.210 -31.181 1.00 . A A . 102 LEU HD23 1 1
12 23539 1 1 102 LEU HG H 13.445 7.495 -29.665 1.00 . A A . 102 LEU HG 1 1
12 23540 1 1 102 LEU N N 9.403 9.533 -29.277 1.00 . A A . 102 LEU N 1 1
12 23541 1 1 102 LEU O O 10.410 8.880 -26.521 1.00 . A A . 102 LEU O 1 1
12 23542 1 1 103 ARG C C 9.656 5.294 -25.307 1.00 . A A . 103 ARG C 1 1
12 23543 1 1 103 ARG CA C 9.029 6.643 -25.644 1.00 . A A . 103 ARG CA 1 1
12 23544 1 1 103 ARG CB C 7.523 6.600 -25.370 1.00 . A A . 103 ARG CB 1 1
12 23545 1 1 103 ARG CD C 5.819 7.952 -24.114 1.00 . A A . 103 ARG CD 1 1
12 23546 1 1 103 ARG CG C 6.899 7.973 -25.184 1.00 . A A . 103 ARG CG 1 1
12 23547 1 1 103 ARG CZ C 3.851 8.659 -25.409 1.00 . A A . 103 ARG CZ 1 1
12 23548 1 1 103 ARG H H 8.942 6.419 -27.746 1.00 . A A . 103 ARG H 1 1
12 23549 1 1 103 ARG HA H 9.477 7.401 -25.018 1.00 . A A . 103 ARG HA 1 1
12 23550 1 1 103 ARG HB2 H 7.033 6.116 -26.202 1.00 . A A . 103 ARG HB2 1 1
12 23551 1 1 103 ARG HB3 H 7.349 6.024 -24.474 1.00 . A A . 103 ARG HB3 1 1
12 23552 1 1 103 ARG HD2 H 6.031 7.152 -23.421 1.00 . A A . 103 ARG HD2 1 1
12 23553 1 1 103 ARG HD3 H 5.834 8.896 -23.589 1.00 . A A . 103 ARG HD3 1 1
12 23554 1 1 103 ARG HE H 4.051 6.888 -24.513 1.00 . A A . 103 ARG HE 1 1
12 23555 1 1 103 ARG HG2 H 7.668 8.672 -24.889 1.00 . A A . 103 ARG HG2 1 1
12 23556 1 1 103 ARG HG3 H 6.461 8.289 -26.119 1.00 . A A . 103 ARG HG3 1 1
12 23557 1 1 103 ARG HH11 H 5.330 10.030 -25.292 1.00 . A A . 103 ARG HH11 1 1
12 23558 1 1 103 ARG HH12 H 3.937 10.515 -26.202 1.00 . A A . 103 ARG HH12 1 1
12 23559 1 1 103 ARG HH21 H 2.212 7.515 -25.708 1.00 . A A . 103 ARG HH21 1 1
12 23560 1 1 103 ARG HH22 H 2.165 9.083 -26.438 1.00 . A A . 103 ARG HH22 1 1
12 23561 1 1 103 ARG N N 9.281 7.002 -27.033 1.00 . A A . 103 ARG N 1 1
12 23562 1 1 103 ARG NE N 4.488 7.748 -24.682 1.00 . A A . 103 ARG NE 1 1
12 23563 1 1 103 ARG NH1 N 4.420 9.831 -25.654 1.00 . A A . 103 ARG NH1 1 1
12 23564 1 1 103 ARG NH2 N 2.644 8.397 -25.892 1.00 . A A . 103 ARG NH2 1 1
12 23565 1 1 103 ARG O O 9.561 4.342 -26.083 1.00 . A A . 103 ARG O 1 1
12 23566 1 1 104 VAL C C 9.923 3.014 -23.118 1.00 . A A . 104 VAL C 1 1
12 23567 1 1 104 VAL CA C 10.940 3.985 -23.706 1.00 . A A . 104 VAL CA 1 1
12 23568 1 1 104 VAL CB C 12.032 4.265 -22.657 1.00 . A A . 104 VAL CB 1 1
12 23569 1 1 104 VAL CG1 C 12.777 2.986 -22.305 1.00 . A A . 104 VAL CG1 1 1
12 23570 1 1 104 VAL CG2 C 12.994 5.330 -23.161 1.00 . A A . 104 VAL CG2 1 1
12 23571 1 1 104 VAL H H 10.339 6.010 -23.570 1.00 . A A . 104 VAL H 1 1
12 23572 1 1 104 VAL HA H 11.406 3.527 -24.566 1.00 . A A . 104 VAL HA 1 1
12 23573 1 1 104 VAL HB H 11.556 4.635 -21.761 1.00 . A A . 104 VAL HB 1 1
12 23574 1 1 104 VAL HG11 H 12.219 2.135 -22.667 1.00 . A A . 104 VAL HG11 1 1
12 23575 1 1 104 VAL HG12 H 13.753 2.999 -22.766 1.00 . A A . 104 VAL HG12 1 1
12 23576 1 1 104 VAL HG13 H 12.884 2.915 -21.233 1.00 . A A . 104 VAL HG13 1 1
12 23577 1 1 104 VAL HG21 H 12.919 6.207 -22.536 1.00 . A A . 104 VAL HG21 1 1
12 23578 1 1 104 VAL HG22 H 14.005 4.949 -23.125 1.00 . A A . 104 VAL HG22 1 1
12 23579 1 1 104 VAL HG23 H 12.744 5.589 -24.178 1.00 . A A . 104 VAL HG23 1 1
12 23580 1 1 104 VAL N N 10.297 5.218 -24.145 1.00 . A A . 104 VAL N 1 1
12 23581 1 1 104 VAL O O 9.308 3.291 -22.088 1.00 . A A . 104 VAL O 1 1
12 23582 1 1 105 ASP C C 9.467 -0.515 -23.281 1.00 . A A . 105 ASP C 1 1
12 23583 1 1 105 ASP CA C 8.808 0.861 -23.321 1.00 . A A . 105 ASP CA 1 1
12 23584 1 1 105 ASP CB C 7.580 0.825 -24.233 1.00 . A A . 105 ASP CB 1 1
12 23585 1 1 105 ASP CG C 6.655 2.005 -24.003 1.00 . A A . 105 ASP CG 1 1
12 23586 1 1 105 ASP H H 10.270 1.712 -24.593 1.00 . A A . 105 ASP H 1 1
12 23587 1 1 105 ASP HA H 8.496 1.124 -22.322 1.00 . A A . 105 ASP HA 1 1
12 23588 1 1 105 ASP HB2 H 7.905 0.841 -25.263 1.00 . A A . 105 ASP HB2 1 1
12 23589 1 1 105 ASP HB3 H 7.028 -0.084 -24.047 1.00 . A A . 105 ASP HB3 1 1
12 23590 1 1 105 ASP N N 9.751 1.874 -23.779 1.00 . A A . 105 ASP N 1 1
12 23591 1 1 105 ASP O O 10.637 -0.665 -23.634 1.00 . A A . 105 ASP O 1 1
12 23592 1 1 105 ASP OD1 O 7.136 3.156 -24.063 1.00 . A A . 105 ASP OD1 1 1
12 23593 1 1 105 ASP OD2 O 5.452 1.776 -23.766 1.00 . A A . 105 ASP OD2 1 1
12 23594 1 1 106 LYS C C 9.778 -3.338 -24.104 1.00 . A A . 106 LYS C 1 1
12 23595 1 1 106 LYS CA C 9.217 -2.880 -22.761 1.00 . A A . 106 LYS CA 1 1
12 23596 1 1 106 LYS CB C 8.107 -3.832 -22.310 1.00 . A A . 106 LYS CB 1 1
12 23597 1 1 106 LYS CD C 7.516 -6.061 -21.314 1.00 . A A . 106 LYS CD 1 1
12 23598 1 1 106 LYS CE C 6.531 -5.592 -20.254 1.00 . A A . 106 LYS CE 1 1
12 23599 1 1 106 LYS CG C 8.617 -5.040 -21.543 1.00 . A A . 106 LYS CG 1 1
12 23600 1 1 106 LYS H H 7.782 -1.333 -22.582 1.00 . A A . 106 LYS H 1 1
12 23601 1 1 106 LYS HA H 10.010 -2.893 -22.030 1.00 . A A . 106 LYS HA 1 1
12 23602 1 1 106 LYS HB2 H 7.422 -3.291 -21.674 1.00 . A A . 106 LYS HB2 1 1
12 23603 1 1 106 LYS HB3 H 7.574 -4.185 -23.182 1.00 . A A . 106 LYS HB3 1 1
12 23604 1 1 106 LYS HD2 H 6.983 -6.217 -22.240 1.00 . A A . 106 LYS HD2 1 1
12 23605 1 1 106 LYS HD3 H 7.961 -6.993 -20.993 1.00 . A A . 106 LYS HD3 1 1
12 23606 1 1 106 LYS HE2 H 6.959 -5.771 -19.280 1.00 . A A . 106 LYS HE2 1 1
12 23607 1 1 106 LYS HE3 H 6.361 -4.533 -20.384 1.00 . A A . 106 LYS HE3 1 1
12 23608 1 1 106 LYS HG2 H 9.412 -5.504 -22.108 1.00 . A A . 106 LYS HG2 1 1
12 23609 1 1 106 LYS HG3 H 8.997 -4.712 -20.585 1.00 . A A . 106 LYS HG3 1 1
12 23610 1 1 106 LYS HZ1 H 4.461 -5.700 -20.001 1.00 . A A . 106 LYS HZ1 1 1
12 23611 1 1 106 LYS HZ2 H 5.257 -7.177 -19.779 1.00 . A A . 106 LYS HZ2 1 1
12 23612 1 1 106 LYS HZ3 H 5.033 -6.561 -21.339 1.00 . A A . 106 LYS HZ3 1 1
12 23613 1 1 106 LYS N N 8.708 -1.517 -22.848 1.00 . A A . 106 LYS N 1 1
12 23614 1 1 106 LYS NZ N 5.229 -6.307 -20.350 1.00 . A A . 106 LYS NZ 1 1
12 23615 1 1 106 LYS O O 10.815 -4.000 -24.161 1.00 . A A . 106 LYS O 1 1
12 23616 1 1 107 SER C C 10.853 -2.703 -26.870 1.00 . A A . 107 SER C 1 1
12 23617 1 1 107 SER CA C 9.517 -3.354 -26.524 1.00 . A A . 107 SER CA 1 1
12 23618 1 1 107 SER CB C 8.459 -2.951 -27.553 1.00 . A A . 107 SER CB 1 1
12 23619 1 1 107 SER H H 8.269 -2.451 -25.072 1.00 . A A . 107 SER H 1 1
12 23620 1 1 107 SER HA H 9.637 -4.428 -26.545 1.00 . A A . 107 SER HA 1 1
12 23621 1 1 107 SER HB2 H 7.492 -3.306 -27.229 1.00 . A A . 107 SER HB2 1 1
12 23622 1 1 107 SER HB3 H 8.437 -1.874 -27.638 1.00 . A A . 107 SER HB3 1 1
12 23623 1 1 107 SER HG H 8.113 -4.199 -29.022 1.00 . A A . 107 SER HG 1 1
12 23624 1 1 107 SER N N 9.088 -2.980 -25.182 1.00 . A A . 107 SER N 1 1
12 23625 1 1 107 SER O O 11.605 -3.207 -27.705 1.00 . A A . 107 SER O 1 1
12 23626 1 1 107 SER OG O 8.746 -3.505 -28.824 1.00 . A A . 107 SER OG 1 1
12 23627 1 1 108 PHE C C 13.544 -1.507 -25.706 1.00 . A A . 108 PHE C 1 1
12 23628 1 1 108 PHE CA C 12.387 -0.858 -26.459 1.00 . A A . 108 PHE CA 1 1
12 23629 1 1 108 PHE CB C 12.241 0.604 -26.033 1.00 . A A . 108 PHE CB 1 1
12 23630 1 1 108 PHE CD1 C 11.858 2.461 -27.678 1.00 . A A . 108 PHE CD1 1 1
12 23631 1 1 108 PHE CD2 C 10.001 1.106 -27.046 1.00 . A A . 108 PHE CD2 1 1
12 23632 1 1 108 PHE CE1 C 11.039 3.200 -28.511 1.00 . A A . 108 PHE CE1 1 1
12 23633 1 1 108 PHE CE2 C 9.178 1.841 -27.877 1.00 . A A . 108 PHE CE2 1 1
12 23634 1 1 108 PHE CG C 11.349 1.406 -26.938 1.00 . A A . 108 PHE CG 1 1
12 23635 1 1 108 PHE CZ C 9.697 2.891 -28.610 1.00 . A A . 108 PHE CZ 1 1
12 23636 1 1 108 PHE H H 10.502 -1.229 -25.567 1.00 . A A . 108 PHE H 1 1
12 23637 1 1 108 PHE HA H 12.594 -0.898 -27.517 1.00 . A A . 108 PHE HA 1 1
12 23638 1 1 108 PHE HB2 H 11.825 0.642 -25.039 1.00 . A A . 108 PHE HB2 1 1
12 23639 1 1 108 PHE HB3 H 13.215 1.069 -26.030 1.00 . A A . 108 PHE HB3 1 1
12 23640 1 1 108 PHE HD1 H 12.909 2.704 -27.601 1.00 . A A . 108 PHE HD1 1 1
12 23641 1 1 108 PHE HD2 H 9.592 0.286 -26.473 1.00 . A A . 108 PHE HD2 1 1
12 23642 1 1 108 PHE HE1 H 11.449 4.020 -29.081 1.00 . A A . 108 PHE HE1 1 1
12 23643 1 1 108 PHE HE2 H 8.128 1.597 -27.953 1.00 . A A . 108 PHE HE2 1 1
12 23644 1 1 108 PHE HZ H 9.057 3.467 -29.261 1.00 . A A . 108 PHE HZ 1 1
12 23645 1 1 108 PHE N N 11.142 -1.580 -26.221 1.00 . A A . 108 PHE N 1 1
12 23646 1 1 108 PHE O O 14.688 -1.067 -25.810 1.00 . A A . 108 PHE O 1 1
12 23647 1 1 109 GLU C C 15.354 -3.795 -25.087 1.00 . A A . 109 GLU C 1 1
12 23648 1 1 109 GLU CA C 14.251 -3.263 -24.177 1.00 . A A . 109 GLU CA 1 1
12 23649 1 1 109 GLU CB C 13.618 -4.416 -23.396 1.00 . A A . 109 GLU CB 1 1
12 23650 1 1 109 GLU CD C 14.223 -6.581 -22.245 1.00 . A A . 109 GLU CD 1 1
12 23651 1 1 109 GLU CG C 14.586 -5.125 -22.465 1.00 . A A . 109 GLU CG 1 1
12 23652 1 1 109 GLU H H 12.306 -2.858 -24.907 1.00 . A A . 109 GLU H 1 1
12 23653 1 1 109 GLU HA H 14.685 -2.563 -23.478 1.00 . A A . 109 GLU HA 1 1
12 23654 1 1 109 GLU HB2 H 12.801 -4.029 -22.805 1.00 . A A . 109 GLU HB2 1 1
12 23655 1 1 109 GLU HB3 H 13.231 -5.139 -24.098 1.00 . A A . 109 GLU HB3 1 1
12 23656 1 1 109 GLU HG2 H 15.576 -5.079 -22.894 1.00 . A A . 109 GLU HG2 1 1
12 23657 1 1 109 GLU HG3 H 14.584 -4.621 -21.510 1.00 . A A . 109 GLU HG3 1 1
12 23658 1 1 109 GLU N N 13.236 -2.554 -24.948 1.00 . A A . 109 GLU N 1 1
12 23659 1 1 109 GLU O O 15.087 -4.520 -26.044 1.00 . A A . 109 GLU O 1 1
12 23660 1 1 109 GLU OE1 O 13.093 -6.971 -22.604 1.00 . A A . 109 GLU OE1 1 1
12 23661 1 1 109 GLU OE2 O 15.068 -7.331 -21.712 1.00 . A A . 109 GLU OE2 1 1
12 23662 1 1 110 ASN C C 17.597 -3.427 -27.025 1.00 . A A . 110 ASN C 1 1
12 23663 1 1 110 ASN CA C 17.738 -3.869 -25.571 1.00 . A A . 110 ASN CA 1 1
12 23664 1 1 110 ASN CB C 17.878 -5.390 -25.501 1.00 . A A . 110 ASN CB 1 1
12 23665 1 1 110 ASN CG C 18.501 -5.855 -24.200 1.00 . A A . 110 ASN CG 1 1
12 23666 1 1 110 ASN H H 16.745 -2.850 -24.005 1.00 . A A . 110 ASN H 1 1
12 23667 1 1 110 ASN HA H 18.624 -3.415 -25.153 1.00 . A A . 110 ASN HA 1 1
12 23668 1 1 110 ASN HB2 H 16.900 -5.841 -25.590 1.00 . A A . 110 ASN HB2 1 1
12 23669 1 1 110 ASN HB3 H 18.500 -5.728 -26.318 1.00 . A A . 110 ASN HB3 1 1
12 23670 1 1 110 ASN HD21 H 20.013 -4.585 -24.442 1.00 . A A . 110 ASN HD21 1 1
12 23671 1 1 110 ASN HD22 H 20.067 -5.553 -23.012 1.00 . A A . 110 ASN HD22 1 1
12 23672 1 1 110 ASN N N 16.594 -3.429 -24.780 1.00 . A A . 110 ASN N 1 1
12 23673 1 1 110 ASN ND2 N 19.643 -5.272 -23.850 1.00 . A A . 110 ASN ND2 1 1
12 23674 1 1 110 ASN O O 18.182 -4.026 -27.926 1.00 . A A . 110 ASN O 1 1
12 23675 1 1 110 ASN OD1 O 17.964 -6.726 -23.517 1.00 . A A . 110 ASN OD1 1 1
12 23676 1 1 111 ALA C C 17.892 -1.281 -29.168 1.00 . A A . 111 ALA C 1 1
12 23677 1 1 111 ALA CA C 16.602 -1.848 -28.586 1.00 . A A . 111 ALA CA 1 1
12 23678 1 1 111 ALA CB C 15.516 -0.782 -28.568 1.00 . A A . 111 ALA CB 1 1
12 23679 1 1 111 ALA H H 16.378 -1.938 -26.484 1.00 . A A . 111 ALA H 1 1
12 23680 1 1 111 ALA HA H 16.263 -2.662 -29.212 1.00 . A A . 111 ALA HA 1 1
12 23681 1 1 111 ALA HB1 H 15.536 -0.233 -29.499 1.00 . A A . 111 ALA HB1 1 1
12 23682 1 1 111 ALA HB2 H 14.551 -1.253 -28.448 1.00 . A A . 111 ALA HB2 1 1
12 23683 1 1 111 ALA HB3 H 15.690 -0.105 -27.746 1.00 . A A . 111 ALA HB3 1 1
12 23684 1 1 111 ALA N N 16.817 -2.373 -27.244 1.00 . A A . 111 ALA N 1 1
12 23685 1 1 111 ALA O O 18.764 -0.816 -28.434 1.00 . A A . 111 ALA O 1 1
12 23686 1 1 112 VAL C C 18.892 0.500 -31.888 1.00 . A A . 112 VAL C 1 1
12 23687 1 1 112 VAL CA C 19.191 -0.813 -31.173 1.00 . A A . 112 VAL CA 1 1
12 23688 1 1 112 VAL CB C 19.733 -1.831 -32.195 1.00 . A A . 112 VAL CB 1 1
12 23689 1 1 112 VAL CG1 C 21.061 -1.358 -32.766 1.00 . A A . 112 VAL CG1 1 1
12 23690 1 1 112 VAL CG2 C 19.876 -3.203 -31.555 1.00 . A A . 112 VAL CG2 1 1
12 23691 1 1 112 VAL H H 17.278 -1.705 -31.024 1.00 . A A . 112 VAL H 1 1
12 23692 1 1 112 VAL HA H 19.956 -0.641 -30.429 1.00 . A A . 112 VAL HA 1 1
12 23693 1 1 112 VAL HB H 19.025 -1.907 -33.007 1.00 . A A . 112 VAL HB 1 1
12 23694 1 1 112 VAL HG11 H 21.679 -2.214 -32.993 1.00 . A A . 112 VAL HG11 1 1
12 23695 1 1 112 VAL HG12 H 20.885 -0.790 -33.667 1.00 . A A . 112 VAL HG12 1 1
12 23696 1 1 112 VAL HG13 H 21.564 -0.736 -32.040 1.00 . A A . 112 VAL HG13 1 1
12 23697 1 1 112 VAL HG21 H 20.183 -3.918 -32.304 1.00 . A A . 112 VAL HG21 1 1
12 23698 1 1 112 VAL HG22 H 20.620 -3.161 -30.772 1.00 . A A . 112 VAL HG22 1 1
12 23699 1 1 112 VAL HG23 H 18.928 -3.505 -31.135 1.00 . A A . 112 VAL HG23 1 1
12 23700 1 1 112 VAL N N 18.008 -1.323 -30.492 1.00 . A A . 112 VAL N 1 1
12 23701 1 1 112 VAL O O 18.129 0.532 -32.853 1.00 . A A . 112 VAL O 1 1
12 23702 1 1 113 PHE C C 20.549 3.357 -32.742 1.00 . A A . 113 PHE C 1 1
12 23703 1 1 113 PHE CA C 19.296 2.897 -32.001 1.00 . A A . 113 PHE CA 1 1
12 23704 1 1 113 PHE CB C 18.925 3.915 -30.921 1.00 . A A . 113 PHE CB 1 1
12 23705 1 1 113 PHE CD1 C 17.150 2.759 -29.577 1.00 . A A . 113 PHE CD1 1 1
12 23706 1 1 113 PHE CD2 C 16.540 4.687 -30.839 1.00 . A A . 113 PHE CD2 1 1
12 23707 1 1 113 PHE CE1 C 15.849 2.635 -29.127 1.00 . A A . 113 PHE CE1 1 1
12 23708 1 1 113 PHE CE2 C 15.236 4.570 -30.392 1.00 . A A . 113 PHE CE2 1 1
12 23709 1 1 113 PHE CG C 17.510 3.784 -30.436 1.00 . A A . 113 PHE CG 1 1
12 23710 1 1 113 PHE CZ C 14.890 3.542 -29.537 1.00 . A A . 113 PHE CZ 1 1
12 23711 1 1 113 PHE H H 20.095 1.490 -30.637 1.00 . A A . 113 PHE H 1 1
12 23712 1 1 113 PHE HA H 18.484 2.820 -32.707 1.00 . A A . 113 PHE HA 1 1
12 23713 1 1 113 PHE HB2 H 19.580 3.784 -30.073 1.00 . A A . 113 PHE HB2 1 1
12 23714 1 1 113 PHE HB3 H 19.051 4.911 -31.318 1.00 . A A . 113 PHE HB3 1 1
12 23715 1 1 113 PHE HD1 H 17.899 2.048 -29.256 1.00 . A A . 113 PHE HD1 1 1
12 23716 1 1 113 PHE HD2 H 16.808 5.491 -31.508 1.00 . A A . 113 PHE HD2 1 1
12 23717 1 1 113 PHE HE1 H 15.582 1.830 -28.459 1.00 . A A . 113 PHE HE1 1 1
12 23718 1 1 113 PHE HE2 H 14.489 5.280 -30.714 1.00 . A A . 113 PHE HE2 1 1
12 23719 1 1 113 PHE HZ H 13.873 3.448 -29.186 1.00 . A A . 113 PHE HZ 1 1
12 23720 1 1 113 PHE N N 19.499 1.580 -31.408 1.00 . A A . 113 PHE N 1 1
12 23721 1 1 113 PHE O O 21.466 3.921 -32.144 1.00 . A A . 113 PHE O 1 1
12 23722 1 1 114 THR C C 21.565 4.926 -35.387 1.00 . A A . 114 THR C 1 1
12 23723 1 1 114 THR CA C 21.719 3.501 -34.871 1.00 . A A . 114 THR CA 1 1
12 23724 1 1 114 THR CB C 21.895 2.550 -36.070 1.00 . A A . 114 THR CB 1 1
12 23725 1 1 114 THR CG2 C 22.992 3.047 -36.998 1.00 . A A . 114 THR CG2 1 1
12 23726 1 1 114 THR H H 19.819 2.661 -34.467 1.00 . A A . 114 THR H 1 1
12 23727 1 1 114 THR HA H 22.607 3.443 -34.260 1.00 . A A . 114 THR HA 1 1
12 23728 1 1 114 THR HB H 20.966 2.515 -36.622 1.00 . A A . 114 THR HB 1 1
12 23729 1 1 114 THR HG1 H 21.445 0.666 -35.702 1.00 . A A . 114 THR HG1 1 1
12 23730 1 1 114 THR HG21 H 23.915 3.147 -36.445 1.00 . A A . 114 THR HG21 1 1
12 23731 1 1 114 THR HG22 H 22.712 4.007 -37.406 1.00 . A A . 114 THR HG22 1 1
12 23732 1 1 114 THR HG23 H 23.131 2.341 -37.804 1.00 . A A . 114 THR HG23 1 1
12 23733 1 1 114 THR N N 20.580 3.113 -34.049 1.00 . A A . 114 THR N 1 1
12 23734 1 1 114 THR O O 20.519 5.295 -35.922 1.00 . A A . 114 THR O 1 1
12 23735 1 1 114 THR OG1 O 22.215 1.232 -35.608 1.00 . A A . 114 THR OG1 1 1
12 23736 1 1 115 VAL C C 23.221 7.250 -37.057 1.00 . A A . 115 VAL C 1 1
12 23737 1 1 115 VAL CA C 22.596 7.113 -35.674 1.00 . A A . 115 VAL CA 1 1
12 23738 1 1 115 VAL CB C 23.344 8.033 -34.691 1.00 . A A . 115 VAL CB 1 1
12 23739 1 1 115 VAL CG1 C 23.299 9.476 -35.169 1.00 . A A . 115 VAL CG1 1 1
12 23740 1 1 115 VAL CG2 C 22.759 7.907 -33.293 1.00 . A A . 115 VAL CG2 1 1
12 23741 1 1 115 VAL H H 23.420 5.376 -34.789 1.00 . A A . 115 VAL H 1 1
12 23742 1 1 115 VAL HA H 21.565 7.436 -35.722 1.00 . A A . 115 VAL HA 1 1
12 23743 1 1 115 VAL HB H 24.378 7.722 -34.654 1.00 . A A . 115 VAL HB 1 1
12 23744 1 1 115 VAL HG11 H 22.280 9.835 -35.133 1.00 . A A . 115 VAL HG11 1 1
12 23745 1 1 115 VAL HG12 H 23.919 10.087 -34.529 1.00 . A A . 115 VAL HG12 1 1
12 23746 1 1 115 VAL HG13 H 23.663 9.530 -36.184 1.00 . A A . 115 VAL HG13 1 1
12 23747 1 1 115 VAL HG21 H 23.503 7.497 -32.627 1.00 . A A . 115 VAL HG21 1 1
12 23748 1 1 115 VAL HG22 H 22.458 8.883 -32.939 1.00 . A A . 115 VAL HG22 1 1
12 23749 1 1 115 VAL HG23 H 21.900 7.254 -33.319 1.00 . A A . 115 VAL HG23 1 1
12 23750 1 1 115 VAL N N 22.614 5.726 -35.223 1.00 . A A . 115 VAL N 1 1
12 23751 1 1 115 VAL O O 24.292 6.711 -37.338 1.00 . A A . 115 VAL O 1 1
12 23752 1 1 116 PRO C C 24.239 9.114 -39.365 1.00 . A A . 116 PRO C 1 1
12 23753 1 1 116 PRO CA C 23.008 8.214 -39.315 1.00 . A A . 116 PRO CA 1 1
12 23754 1 1 116 PRO CB C 21.818 8.897 -39.991 1.00 . A A . 116 PRO CB 1 1
12 23755 1 1 116 PRO CD C 21.255 8.659 -37.680 1.00 . A A . 116 PRO CD 1 1
12 23756 1 1 116 PRO CG C 21.074 9.550 -38.877 1.00 . A A . 116 PRO CG 1 1
12 23757 1 1 116 PRO HA H 23.225 7.283 -39.819 1.00 . A A . 116 PRO HA 1 1
12 23758 1 1 116 PRO HB2 H 22.176 9.623 -40.708 1.00 . A A . 116 PRO HB2 1 1
12 23759 1 1 116 PRO HB3 H 21.210 8.158 -40.491 1.00 . A A . 116 PRO HB3 1 1
12 23760 1 1 116 PRO HD2 H 21.307 9.247 -36.776 1.00 . A A . 116 PRO HD2 1 1
12 23761 1 1 116 PRO HD3 H 20.450 7.941 -37.618 1.00 . A A . 116 PRO HD3 1 1
12 23762 1 1 116 PRO HG2 H 21.488 10.528 -38.683 1.00 . A A . 116 PRO HG2 1 1
12 23763 1 1 116 PRO HG3 H 20.027 9.628 -39.131 1.00 . A A . 116 PRO HG3 1 1
12 23764 1 1 116 PRO N N 22.539 7.988 -37.945 1.00 . A A . 116 PRO N 1 1
12 23765 1 1 116 PRO O O 25.176 8.859 -40.121 1.00 . A A . 116 PRO O 1 1
12 23766 1 1 117 ARG C C 25.745 11.399 -37.064 1.00 . A A . 117 ARG C 1 1
12 23767 1 1 117 ARG CA C 25.343 11.105 -38.507 1.00 . A A . 117 ARG CA 1 1
12 23768 1 1 117 ARG CB C 24.972 12.407 -39.220 1.00 . A A . 117 ARG CB 1 1
12 23769 1 1 117 ARG CD C 26.876 13.376 -40.542 1.00 . A A . 117 ARG CD 1 1
12 23770 1 1 117 ARG CG C 26.094 13.432 -39.239 1.00 . A A . 117 ARG CG 1 1
12 23771 1 1 117 ARG CZ C 28.647 14.692 -41.627 1.00 . A A . 117 ARG CZ 1 1
12 23772 1 1 117 ARG H H 23.452 10.317 -37.974 1.00 . A A . 117 ARG H 1 1
12 23773 1 1 117 ARG HA H 26.180 10.652 -39.016 1.00 . A A . 117 ARG HA 1 1
12 23774 1 1 117 ARG HB2 H 24.703 12.181 -40.240 1.00 . A A . 117 ARG HB2 1 1
12 23775 1 1 117 ARG HB3 H 24.122 12.847 -38.720 1.00 . A A . 117 ARG HB3 1 1
12 23776 1 1 117 ARG HD2 H 27.222 12.365 -40.697 1.00 . A A . 117 ARG HD2 1 1
12 23777 1 1 117 ARG HD3 H 26.220 13.659 -41.352 1.00 . A A . 117 ARG HD3 1 1
12 23778 1 1 117 ARG HE H 28.356 14.578 -39.657 1.00 . A A . 117 ARG HE 1 1
12 23779 1 1 117 ARG HG2 H 25.670 14.419 -39.129 1.00 . A A . 117 ARG HG2 1 1
12 23780 1 1 117 ARG HG3 H 26.766 13.233 -38.417 1.00 . A A . 117 ARG HG3 1 1
12 23781 1 1 117 ARG HH11 H 27.441 13.683 -42.895 1.00 . A A . 117 ARG HH11 1 1
12 23782 1 1 117 ARG HH12 H 28.693 14.614 -43.646 1.00 . A A . 117 ARG HH12 1 1
12 23783 1 1 117 ARG HH21 H 30.009 15.809 -40.634 1.00 . A A . 117 ARG HH21 1 1
12 23784 1 1 117 ARG HH22 H 30.154 15.823 -42.359 1.00 . A A . 117 ARG HH22 1 1
12 23785 1 1 117 ARG N N 24.228 10.167 -38.554 1.00 . A A . 117 ARG N 1 1
12 23786 1 1 117 ARG NE N 28.029 14.274 -40.528 1.00 . A A . 117 ARG NE 1 1
12 23787 1 1 117 ARG NH1 N 28.227 14.297 -42.820 1.00 . A A . 117 ARG NH1 1 1
12 23788 1 1 117 ARG NH2 N 29.689 15.509 -41.533 1.00 . A A . 117 ARG NH2 1 1
12 23789 1 1 117 ARG O O 24.941 11.891 -36.273 1.00 . A A . 117 ARG O 1 1
12 23790 1 1 118 ALA C C 28.943 11.831 -35.422 1.00 . A A . 118 ALA C 1 1
12 23791 1 1 118 ALA CA C 27.505 11.327 -35.384 1.00 . A A . 118 ALA CA 1 1
12 23792 1 1 118 ALA CB C 27.410 10.053 -34.557 1.00 . A A . 118 ALA CB 1 1
12 23793 1 1 118 ALA H H 27.588 10.705 -37.405 1.00 . A A . 118 ALA H 1 1
12 23794 1 1 118 ALA HA H 26.882 12.077 -34.917 1.00 . A A . 118 ALA HA 1 1
12 23795 1 1 118 ALA HB1 H 28.265 9.426 -34.767 1.00 . A A . 118 ALA HB1 1 1
12 23796 1 1 118 ALA HB2 H 27.397 10.306 -33.508 1.00 . A A . 118 ALA HB2 1 1
12 23797 1 1 118 ALA HB3 H 26.504 9.525 -34.812 1.00 . A A . 118 ALA HB3 1 1
12 23798 1 1 118 ALA N N 26.994 11.094 -36.730 1.00 . A A . 118 ALA N 1 1
12 23799 1 1 118 ALA O O 29.504 12.062 -36.493 1.00 . A A . 118 ALA O 1 1
12 23800 1 1 119 THR C C 31.867 11.569 -34.901 1.00 . A A . 119 THR C 1 1
12 23801 1 1 119 THR CA C 30.909 12.480 -34.142 1.00 . A A . 119 THR CA 1 1
12 23802 1 1 119 THR CB C 31.363 12.574 -32.673 1.00 . A A . 119 THR CB 1 1
12 23803 1 1 119 THR CG2 C 31.267 14.006 -32.168 1.00 . A A . 119 THR CG2 1 1
12 23804 1 1 119 THR H H 29.037 11.800 -33.425 1.00 . A A . 119 THR H 1 1
12 23805 1 1 119 THR HA H 30.949 13.470 -34.574 1.00 . A A . 119 THR HA 1 1
12 23806 1 1 119 THR HB H 32.394 12.253 -32.609 1.00 . A A . 119 THR HB 1 1
12 23807 1 1 119 THR HG1 H 31.054 11.459 -31.076 1.00 . A A . 119 THR HG1 1 1
12 23808 1 1 119 THR HG21 H 32.242 14.470 -32.214 1.00 . A A . 119 THR HG21 1 1
12 23809 1 1 119 THR HG22 H 30.917 14.004 -31.146 1.00 . A A . 119 THR HG22 1 1
12 23810 1 1 119 THR HG23 H 30.576 14.559 -32.785 1.00 . A A . 119 THR HG23 1 1
12 23811 1 1 119 THR N N 29.536 12.001 -34.244 1.00 . A A . 119 THR N 1 1
12 23812 1 1 119 THR O O 32.086 10.421 -34.514 1.00 . A A . 119 THR O 1 1
12 23813 1 1 119 THR OG1 O 30.556 11.719 -31.855 1.00 . A A . 119 THR OG1 1 1
12 23814 1 1 120 LYS C C 33.989 12.197 -37.885 1.00 . A A . 120 LYS C 1 1
12 23815 1 1 120 LYS CA C 33.373 11.323 -36.796 1.00 . A A . 120 LYS CA 1 1
12 23816 1 1 120 LYS CB C 32.668 10.122 -37.430 1.00 . A A . 120 LYS CB 1 1
12 23817 1 1 120 LYS CD C 33.876 7.985 -36.897 1.00 . A A . 120 LYS CD 1 1
12 23818 1 1 120 LYS CE C 34.496 6.740 -37.513 1.00 . A A . 120 LYS CE 1 1
12 23819 1 1 120 LYS CG C 33.621 9.057 -37.943 1.00 . A A . 120 LYS CG 1 1
12 23820 1 1 120 LYS H H 32.222 13.010 -36.241 1.00 . A A . 120 LYS H 1 1
12 23821 1 1 120 LYS HA H 34.161 10.966 -36.150 1.00 . A A . 120 LYS HA 1 1
12 23822 1 1 120 LYS HB2 H 32.020 9.670 -36.694 1.00 . A A . 120 LYS HB2 1 1
12 23823 1 1 120 LYS HB3 H 32.069 10.469 -38.261 1.00 . A A . 120 LYS HB3 1 1
12 23824 1 1 120 LYS HD2 H 34.550 8.377 -36.150 1.00 . A A . 120 LYS HD2 1 1
12 23825 1 1 120 LYS HD3 H 32.937 7.718 -36.433 1.00 . A A . 120 LYS HD3 1 1
12 23826 1 1 120 LYS HE2 H 35.434 7.011 -37.973 1.00 . A A . 120 LYS HE2 1 1
12 23827 1 1 120 LYS HE3 H 34.674 6.018 -36.731 1.00 . A A . 120 LYS HE3 1 1
12 23828 1 1 120 LYS HG2 H 33.192 8.595 -38.820 1.00 . A A . 120 LYS HG2 1 1
12 23829 1 1 120 LYS HG3 H 34.561 9.524 -38.204 1.00 . A A . 120 LYS HG3 1 1
12 23830 1 1 120 LYS HZ1 H 33.992 5.212 -38.844 1.00 . A A . 120 LYS HZ1 1 1
12 23831 1 1 120 LYS HZ2 H 33.543 6.754 -39.372 1.00 . A A . 120 LYS HZ2 1 1
12 23832 1 1 120 LYS HZ3 H 32.656 5.986 -38.153 1.00 . A A . 120 LYS HZ3 1 1
12 23833 1 1 120 LYS N N 32.436 12.089 -35.983 1.00 . A A . 120 LYS N 1 1
12 23834 1 1 120 LYS NZ N 33.610 6.131 -38.543 1.00 . A A . 120 LYS NZ 1 1
12 23835 1 1 120 LYS O O 33.303 13.008 -38.505 1.00 . A A . 120 LYS O 1 1
12 23836 1 1 121 ASN C C 35.754 12.217 -40.518 1.00 . A A . 121 ASN C 1 1
12 23837 1 1 121 ASN CA C 35.995 12.796 -39.127 1.00 . A A . 121 ASN CA 1 1
12 23838 1 1 121 ASN CB C 37.494 12.821 -38.826 1.00 . A A . 121 ASN CB 1 1
12 23839 1 1 121 ASN CG C 37.830 13.697 -37.634 1.00 . A A . 121 ASN CG 1 1
12 23840 1 1 121 ASN H H 35.781 11.362 -37.586 1.00 . A A . 121 ASN H 1 1
12 23841 1 1 121 ASN HA H 35.614 13.807 -39.100 1.00 . A A . 121 ASN HA 1 1
12 23842 1 1 121 ASN HB2 H 37.829 11.816 -38.615 1.00 . A A . 121 ASN HB2 1 1
12 23843 1 1 121 ASN HB3 H 38.023 13.199 -39.688 1.00 . A A . 121 ASN HB3 1 1
12 23844 1 1 121 ASN HD21 H 39.711 13.053 -37.659 1.00 . A A . 121 ASN HD21 1 1
12 23845 1 1 121 ASN HD22 H 39.326 14.201 -36.427 1.00 . A A . 121 ASN HD22 1 1
12 23846 1 1 121 ASN N N 35.287 12.024 -38.113 1.00 . A A . 121 ASN N 1 1
12 23847 1 1 121 ASN ND2 N 39.083 13.645 -37.196 1.00 . A A . 121 ASN ND2 1 1
12 23848 1 1 121 ASN O O 35.819 12.931 -41.519 1.00 . A A . 121 ASN O 1 1
12 23849 1 1 121 ASN OD1 O 36.973 14.412 -37.114 1.00 . A A . 121 ASN OD1 1 1
12 23850 1 1 122 MET C C 33.802 9.689 -41.888 1.00 . A A . 122 MET C 1 1
12 23851 1 1 122 MET CA C 35.222 10.245 -41.840 1.00 . A A . 122 MET CA 1 1
12 23852 1 1 122 MET CB C 36.231 9.115 -42.052 1.00 . A A . 122 MET CB 1 1
12 23853 1 1 122 MET CE C 39.790 8.385 -40.375 1.00 . A A . 122 MET CE 1 1
12 23854 1 1 122 MET CG C 37.665 9.518 -41.747 1.00 . A A . 122 MET CG 1 1
12 23855 1 1 122 MET H H 35.436 10.402 -39.740 1.00 . A A . 122 MET H 1 1
12 23856 1 1 122 MET HA H 35.337 10.971 -42.631 1.00 . A A . 122 MET HA 1 1
12 23857 1 1 122 MET HB2 H 35.969 8.289 -41.409 1.00 . A A . 122 MET HB2 1 1
12 23858 1 1 122 MET HB3 H 36.182 8.791 -43.081 1.00 . A A . 122 MET HB3 1 1
12 23859 1 1 122 MET HE1 H 40.823 8.145 -40.580 1.00 . A A . 122 MET HE1 1 1
12 23860 1 1 122 MET HE2 H 39.715 9.417 -40.067 1.00 . A A . 122 MET HE2 1 1
12 23861 1 1 122 MET HE3 H 39.421 7.745 -39.587 1.00 . A A . 122 MET HE3 1 1
12 23862 1 1 122 MET HG2 H 37.972 10.274 -42.454 1.00 . A A . 122 MET HG2 1 1
12 23863 1 1 122 MET HG3 H 37.706 9.924 -40.749 1.00 . A A . 122 MET HG3 1 1
12 23864 1 1 122 MET N N 35.474 10.920 -40.573 1.00 . A A . 122 MET N 1 1
12 23865 1 1 122 MET O O 32.985 9.972 -41.011 1.00 . A A . 122 MET O 1 1
12 23866 1 1 122 MET SD S 38.813 8.131 -41.855 1.00 . A A . 122 MET SD 1 1
12 23867 1 1 123 ALA C C 32.254 7.066 -43.969 1.00 . A A . 123 ALA C 1 1
12 23868 1 1 123 ALA CA C 32.195 8.299 -43.074 1.00 . A A . 123 ALA CA 1 1
12 23869 1 1 123 ALA CB C 31.219 9.320 -43.642 1.00 . A A . 123 ALA CB 1 1
12 23870 1 1 123 ALA H H 34.208 8.707 -43.580 1.00 . A A . 123 ALA H 1 1
12 23871 1 1 123 ALA HA H 31.842 8.005 -42.096 1.00 . A A . 123 ALA HA 1 1
12 23872 1 1 123 ALA HB1 H 30.650 9.758 -42.835 1.00 . A A . 123 ALA HB1 1 1
12 23873 1 1 123 ALA HB2 H 31.768 10.093 -44.158 1.00 . A A . 123 ALA HB2 1 1
12 23874 1 1 123 ALA HB3 H 30.549 8.831 -44.332 1.00 . A A . 123 ALA HB3 1 1
12 23875 1 1 123 ALA N N 33.515 8.896 -42.914 1.00 . A A . 123 ALA N 1 1
12 23876 1 1 123 ALA O O 32.762 7.123 -45.089 1.00 . A A . 123 ALA O 1 1
12 23877 1 1 124 VAL C C 30.557 4.659 -45.201 1.00 . A A . 124 VAL C 1 1
12 23878 1 1 124 VAL CA C 31.726 4.703 -44.223 1.00 . A A . 124 VAL CA 1 1
12 23879 1 1 124 VAL CB C 31.644 3.482 -43.288 1.00 . A A . 124 VAL CB 1 1
12 23880 1 1 124 VAL CG1 C 32.913 3.361 -42.457 1.00 . A A . 124 VAL CG1 1 1
12 23881 1 1 124 VAL CG2 C 30.417 3.577 -42.393 1.00 . A A . 124 VAL CG2 1 1
12 23882 1 1 124 VAL H H 31.342 5.968 -42.570 1.00 . A A . 124 VAL H 1 1
12 23883 1 1 124 VAL HA H 32.650 4.644 -44.778 1.00 . A A . 124 VAL HA 1 1
12 23884 1 1 124 VAL HB H 31.552 2.594 -43.896 1.00 . A A . 124 VAL HB 1 1
12 23885 1 1 124 VAL HG11 H 33.510 4.253 -42.579 1.00 . A A . 124 VAL HG11 1 1
12 23886 1 1 124 VAL HG12 H 32.651 3.241 -41.416 1.00 . A A . 124 VAL HG12 1 1
12 23887 1 1 124 VAL HG13 H 33.479 2.502 -42.787 1.00 . A A . 124 VAL HG13 1 1
12 23888 1 1 124 VAL HG21 H 30.674 4.109 -41.489 1.00 . A A . 124 VAL HG21 1 1
12 23889 1 1 124 VAL HG22 H 29.633 4.108 -42.913 1.00 . A A . 124 VAL HG22 1 1
12 23890 1 1 124 VAL HG23 H 30.076 2.583 -42.144 1.00 . A A . 124 VAL HG23 1 1
12 23891 1 1 124 VAL N N 31.732 5.951 -43.468 1.00 . A A . 124 VAL N 1 1
12 23892 1 1 124 VAL O O 29.788 5.615 -45.310 1.00 . A A . 124 VAL O 1 1
12 23893 1 1 125 ASP C C 28.207 2.561 -46.283 1.00 . A A . 125 ASP C 1 1
12 23894 1 1 125 ASP CA C 29.352 3.373 -46.879 1.00 . A A . 125 ASP CA 1 1
12 23895 1 1 125 ASP CB C 29.877 2.688 -48.142 1.00 . A A . 125 ASP CB 1 1
12 23896 1 1 125 ASP CG C 30.503 1.339 -47.850 1.00 . A A . 125 ASP CG 1 1
12 23897 1 1 125 ASP H H 31.073 2.817 -45.780 1.00 . A A . 125 ASP H 1 1
12 23898 1 1 125 ASP HA H 28.983 4.354 -47.141 1.00 . A A . 125 ASP HA 1 1
12 23899 1 1 125 ASP HB2 H 29.058 2.543 -48.832 1.00 . A A . 125 ASP HB2 1 1
12 23900 1 1 125 ASP HB3 H 30.623 3.319 -48.602 1.00 . A A . 125 ASP HB3 1 1
12 23901 1 1 125 ASP N N 30.429 3.544 -45.910 1.00 . A A . 125 ASP N 1 1
12 23902 1 1 125 ASP O O 28.222 2.224 -45.100 1.00 . A A . 125 ASP O 1 1
12 23903 1 1 125 ASP OD1 O 31.745 1.232 -47.925 1.00 . A A . 125 ASP OD1 1 1
12 23904 1 1 125 ASP OD2 O 29.750 0.389 -47.547 1.00 . A A . 125 ASP OD2 1 1
12 23905 1 1 126 GLY C C 24.781 1.903 -47.310 1.00 . A A . 126 GLY C 1 1
12 23906 1 1 126 GLY CA C 26.076 1.479 -46.647 1.00 . A A . 126 GLY CA 1 1
12 23907 1 1 126 GLY H H 27.257 2.544 -48.045 1.00 . A A . 126 GLY H 1 1
12 23908 1 1 126 GLY HA2 H 26.251 0.434 -46.858 1.00 . A A . 126 GLY HA2 1 1
12 23909 1 1 126 GLY HA3 H 25.980 1.608 -45.579 1.00 . A A . 126 GLY HA3 1 1
12 23910 1 1 126 GLY N N 27.215 2.248 -47.111 1.00 . A A . 126 GLY N 1 1
12 23911 1 1 126 GLY O O 24.049 2.740 -46.782 1.00 . A A . 126 GLY O 1 1
12 23912 1 1 127 PHE C C 22.452 0.397 -49.474 1.00 . A A . 127 PHE C 1 1
12 23913 1 1 127 PHE CA C 23.281 1.650 -49.210 1.00 . A A . 127 PHE CA 1 1
12 23914 1 1 127 PHE CB C 23.630 2.333 -50.535 1.00 . A A . 127 PHE CB 1 1
12 23915 1 1 127 PHE CD1 C 24.424 0.699 -52.267 1.00 . A A . 127 PHE CD1 1 1
12 23916 1 1 127 PHE CD2 C 26.055 1.930 -51.038 1.00 . A A . 127 PHE CD2 1 1
12 23917 1 1 127 PHE CE1 C 25.429 0.061 -52.967 1.00 . A A . 127 PHE CE1 1 1
12 23918 1 1 127 PHE CE2 C 27.064 1.295 -51.736 1.00 . A A . 127 PHE CE2 1 1
12 23919 1 1 127 PHE CG C 24.725 1.641 -51.295 1.00 . A A . 127 PHE CG 1 1
12 23920 1 1 127 PHE CZ C 26.751 0.359 -52.702 1.00 . A A . 127 PHE CZ 1 1
12 23921 1 1 127 PHE H H 25.117 0.664 -48.843 1.00 . A A . 127 PHE H 1 1
12 23922 1 1 127 PHE HA H 22.700 2.330 -48.607 1.00 . A A . 127 PHE HA 1 1
12 23923 1 1 127 PHE HB2 H 22.753 2.353 -51.164 1.00 . A A . 127 PHE HB2 1 1
12 23924 1 1 127 PHE HB3 H 23.950 3.345 -50.336 1.00 . A A . 127 PHE HB3 1 1
12 23925 1 1 127 PHE HD1 H 23.390 0.465 -52.475 1.00 . A A . 127 PHE HD1 1 1
12 23926 1 1 127 PHE HD2 H 26.302 2.661 -50.282 1.00 . A A . 127 PHE HD2 1 1
12 23927 1 1 127 PHE HE1 H 25.181 -0.671 -53.722 1.00 . A A . 127 PHE HE1 1 1
12 23928 1 1 127 PHE HE2 H 28.097 1.529 -51.526 1.00 . A A . 127 PHE HE2 1 1
12 23929 1 1 127 PHE HZ H 27.538 -0.139 -53.249 1.00 . A A . 127 PHE HZ 1 1
12 23930 1 1 127 PHE N N 24.495 1.325 -48.472 1.00 . A A . 127 PHE N 1 1
12 23931 1 1 127 PHE O O 22.951 -0.588 -50.019 1.00 . A A . 127 PHE O 1 1
12 23932 1 1 128 LYS C C 19.155 -0.331 -50.237 1.00 . A A . 128 LYS C 1 1
12 23933 1 1 128 LYS CA C 20.284 -0.691 -49.276 1.00 . A A . 128 LYS CA 1 1
12 23934 1 1 128 LYS CB C 19.700 -1.141 -47.934 1.00 . A A . 128 LYS CB 1 1
12 23935 1 1 128 LYS CD C 17.921 -2.539 -46.845 1.00 . A A . 128 LYS CD 1 1
12 23936 1 1 128 LYS CE C 18.654 -3.005 -45.596 1.00 . A A . 128 LYS CE 1 1
12 23937 1 1 128 LYS CG C 18.865 -2.406 -48.028 1.00 . A A . 128 LYS CG 1 1
12 23938 1 1 128 LYS H H 20.843 1.253 -48.653 1.00 . A A . 128 LYS H 1 1
12 23939 1 1 128 LYS HA H 20.856 -1.502 -49.700 1.00 . A A . 128 LYS HA 1 1
12 23940 1 1 128 LYS HB2 H 20.513 -1.322 -47.245 1.00 . A A . 128 LYS HB2 1 1
12 23941 1 1 128 LYS HB3 H 19.077 -0.351 -47.543 1.00 . A A . 128 LYS HB3 1 1
12 23942 1 1 128 LYS HD2 H 17.469 -1.578 -46.645 1.00 . A A . 128 LYS HD2 1 1
12 23943 1 1 128 LYS HD3 H 17.151 -3.257 -47.088 1.00 . A A . 128 LYS HD3 1 1
12 23944 1 1 128 LYS HE2 H 19.503 -3.601 -45.895 1.00 . A A . 128 LYS HE2 1 1
12 23945 1 1 128 LYS HE3 H 18.998 -2.138 -45.052 1.00 . A A . 128 LYS HE3 1 1
12 23946 1 1 128 LYS HG2 H 18.282 -2.376 -48.937 1.00 . A A . 128 LYS HG2 1 1
12 23947 1 1 128 LYS HG3 H 19.524 -3.262 -48.049 1.00 . A A . 128 LYS HG3 1 1
12 23948 1 1 128 LYS HZ1 H 16.897 -3.304 -44.508 1.00 . A A . 128 LYS HZ1 1 1
12 23949 1 1 128 LYS HZ2 H 18.263 -4.017 -43.811 1.00 . A A . 128 LYS HZ2 1 1
12 23950 1 1 128 LYS HZ3 H 17.543 -4.721 -45.169 1.00 . A A . 128 LYS HZ3 1 1
12 23951 1 1 128 LYS N N 21.183 0.440 -49.082 1.00 . A A . 128 LYS N 1 1
12 23952 1 1 128 LYS NZ N 17.779 -3.819 -44.709 1.00 . A A . 128 LYS NZ 1 1
12 23953 1 1 128 LYS O O 18.007 -0.136 -49.838 1.00 . A A . 128 LYS O 1 1
12 23954 1 1 129 PRO C C 17.507 -1.024 -52.813 1.00 . A A . 129 PRO C 1 1
12 23955 1 1 129 PRO CA C 18.514 0.096 -52.578 1.00 . A A . 129 PRO CA 1 1
12 23956 1 1 129 PRO CB C 19.385 0.302 -53.820 1.00 . A A . 129 PRO CB 1 1
12 23957 1 1 129 PRO CD C 20.837 -0.458 -52.080 1.00 . A A . 129 PRO CD 1 1
12 23958 1 1 129 PRO CG C 20.608 -0.510 -53.565 1.00 . A A . 129 PRO CG 1 1
12 23959 1 1 129 PRO HA H 17.988 1.011 -52.350 1.00 . A A . 129 PRO HA 1 1
12 23960 1 1 129 PRO HB2 H 18.855 -0.045 -54.695 1.00 . A A . 129 PRO HB2 1 1
12 23961 1 1 129 PRO HB3 H 19.623 1.350 -53.927 1.00 . A A . 129 PRO HB3 1 1
12 23962 1 1 129 PRO HD2 H 21.248 -1.393 -51.728 1.00 . A A . 129 PRO HD2 1 1
12 23963 1 1 129 PRO HD3 H 21.492 0.363 -51.827 1.00 . A A . 129 PRO HD3 1 1
12 23964 1 1 129 PRO HG2 H 20.445 -1.529 -53.883 1.00 . A A . 129 PRO HG2 1 1
12 23965 1 1 129 PRO HG3 H 21.448 -0.081 -54.089 1.00 . A A . 129 PRO HG3 1 1
12 23966 1 1 129 PRO N N 19.487 -0.240 -51.533 1.00 . A A . 129 PRO N 1 1
12 23967 1 1 129 PRO O O 17.665 -1.834 -53.727 1.00 . A A . 129 PRO O 1 1
12 23968 1 1 130 LYS C C 14.626 -1.892 -53.380 1.00 . A A . 130 LYS C 1 1
12 23969 1 1 130 LYS CA C 15.435 -2.084 -52.101 1.00 . A A . 130 LYS CA 1 1
12 23970 1 1 130 LYS CB C 14.506 -2.040 -50.886 1.00 . A A . 130 LYS CB 1 1
12 23971 1 1 130 LYS CD C 14.268 -2.885 -48.532 1.00 . A A . 130 LYS CD 1 1
12 23972 1 1 130 LYS CE C 12.756 -2.818 -48.372 1.00 . A A . 130 LYS CE 1 1
12 23973 1 1 130 LYS CG C 14.662 -3.233 -49.958 1.00 . A A . 130 LYS CG 1 1
12 23974 1 1 130 LYS H H 16.399 -0.392 -51.274 1.00 . A A . 130 LYS H 1 1
12 23975 1 1 130 LYS HA H 15.920 -3.048 -52.138 1.00 . A A . 130 LYS HA 1 1
12 23976 1 1 130 LYS HB2 H 14.712 -1.143 -50.322 1.00 . A A . 130 LYS HB2 1 1
12 23977 1 1 130 LYS HB3 H 13.482 -2.011 -51.232 1.00 . A A . 130 LYS HB3 1 1
12 23978 1 1 130 LYS HD2 H 14.655 -3.641 -47.866 1.00 . A A . 130 LYS HD2 1 1
12 23979 1 1 130 LYS HD3 H 14.691 -1.925 -48.275 1.00 . A A . 130 LYS HD3 1 1
12 23980 1 1 130 LYS HE2 H 12.528 -2.463 -47.379 1.00 . A A . 130 LYS HE2 1 1
12 23981 1 1 130 LYS HE3 H 12.361 -2.126 -49.101 1.00 . A A . 130 LYS HE3 1 1
12 23982 1 1 130 LYS HG2 H 14.030 -4.036 -50.309 1.00 . A A . 130 LYS HG2 1 1
12 23983 1 1 130 LYS HG3 H 15.693 -3.553 -49.968 1.00 . A A . 130 LYS HG3 1 1
12 23984 1 1 130 LYS HZ1 H 12.843 -4.866 -48.772 1.00 . A A . 130 LYS HZ1 1 1
12 23985 1 1 130 LYS HZ2 H 11.454 -4.110 -49.369 1.00 . A A . 130 LYS HZ2 1 1
12 23986 1 1 130 LYS HZ3 H 11.598 -4.427 -47.714 1.00 . A A . 130 LYS HZ3 1 1
12 23987 1 1 130 LYS N N 16.470 -1.065 -51.983 1.00 . A A . 130 LYS N 1 1
12 23988 1 1 130 LYS NZ N 12.118 -4.149 -48.570 1.00 . A A . 130 LYS NZ 1 1
12 23989 1 1 130 LYS O O 14.577 -2.763 -54.249 1.00 . A A . 130 LYS O 1 1
12 23990 1 1 131 PRO C C 14.002 -0.162 -55.920 1.00 . A A . 131 PRO C 1 1
12 23991 1 1 131 PRO CA C 13.158 -0.391 -54.670 1.00 . A A . 131 PRO CA 1 1
12 23992 1 1 131 PRO CB C 12.455 0.903 -54.255 1.00 . A A . 131 PRO CB 1 1
12 23993 1 1 131 PRO CD C 13.988 0.358 -52.503 1.00 . A A . 131 PRO CD 1 1
12 23994 1 1 131 PRO CG C 13.352 1.510 -53.232 1.00 . A A . 131 PRO CG 1 1
12 23995 1 1 131 PRO HA H 12.420 -1.155 -54.871 1.00 . A A . 131 PRO HA 1 1
12 23996 1 1 131 PRO HB2 H 12.344 1.548 -55.115 1.00 . A A . 131 PRO HB2 1 1
12 23997 1 1 131 PRO HB3 H 11.484 0.674 -53.842 1.00 . A A . 131 PRO HB3 1 1
12 23998 1 1 131 PRO HD2 H 14.998 0.605 -52.215 1.00 . A A . 131 PRO HD2 1 1
12 23999 1 1 131 PRO HD3 H 13.402 0.090 -51.636 1.00 . A A . 131 PRO HD3 1 1
12 24000 1 1 131 PRO HG2 H 14.109 2.109 -53.716 1.00 . A A . 131 PRO HG2 1 1
12 24001 1 1 131 PRO HG3 H 12.775 2.112 -52.547 1.00 . A A . 131 PRO HG3 1 1
12 24002 1 1 131 PRO N N 13.975 -0.725 -53.501 1.00 . A A . 131 PRO N 1 1
12 24003 1 1 131 PRO O O 15.228 -0.087 -55.848 1.00 . A A . 131 PRO O 1 1
12 24004 1 1 132 HIS C C 15.130 -0.861 -58.537 1.00 . A A . 132 HIS C 1 1
12 24005 1 1 132 HIS CA C 14.025 0.171 -58.331 1.00 . A A . 132 HIS CA 1 1
12 24006 1 1 132 HIS CB C 14.614 1.581 -58.375 1.00 . A A . 132 HIS CB 1 1
12 24007 1 1 132 HIS CD2 C 14.926 3.371 -60.226 1.00 . A A . 132 HIS CD2 1 1
12 24008 1 1 132 HIS CE1 C 15.093 2.025 -61.949 1.00 . A A . 132 HIS CE1 1 1
12 24009 1 1 132 HIS CG C 14.815 2.104 -59.765 1.00 . A A . 132 HIS CG 1 1
12 24010 1 1 132 HIS H H 12.358 -0.120 -57.059 1.00 . A A . 132 HIS H 1 1
12 24011 1 1 132 HIS HA H 13.301 0.068 -59.126 1.00 . A A . 132 HIS HA 1 1
12 24012 1 1 132 HIS HB2 H 13.949 2.258 -57.859 1.00 . A A . 132 HIS HB2 1 1
12 24013 1 1 132 HIS HB3 H 15.574 1.579 -57.878 1.00 . A A . 132 HIS HB3 1 1
12 24014 1 1 132 HIS HD1 H 14.882 0.306 -60.861 1.00 . A A . 132 HIS HD1 1 1
12 24015 1 1 132 HIS HD2 H 14.888 4.275 -59.635 1.00 . A A . 132 HIS HD2 1 1
12 24016 1 1 132 HIS HE1 H 15.207 1.657 -62.957 1.00 . A A . 132 HIS HE1 1 1
12 24017 1 1 132 HIS N N 13.336 -0.051 -57.065 1.00 . A A . 132 HIS N 1 1
12 24018 1 1 132 HIS ND1 N 14.922 1.285 -60.869 1.00 . A A . 132 HIS ND1 1 1
12 24019 1 1 132 HIS NE2 N 15.099 3.296 -61.587 1.00 . A A . 132 HIS NE2 1 1
12 24020 1 1 132 HIS O O 16.181 -0.518 -59.076 1.00 . A A . 132 HIS O 1 1
12 24021 2 2 1 FES FE1 FE 15.121 17.745 -32.237 1.00 . B A . 200 FES FE1 1 1
12 24022 2 2 1 FES FE2 FE 13.092 16.376 -33.433 1.00 . B A . 200 FES FE2 1 1
12 24023 2 2 1 FES S1 S 13.064 17.468 -31.527 1.00 . B A . 200 FES S1 1 1
12 24024 2 2 1 FES S2 S 15.238 16.280 -33.857 1.00 . B A . 200 FES S2 1 1
13 24025 1 1 1 GLY C C -5.257 -9.865 -34.865 1.00 . A A . 1 GLY C 1 1
13 24026 1 1 1 GLY CA C -4.713 -10.977 -33.991 1.00 . A A . 1 GLY CA 1 1
13 24027 1 1 1 GLY H1 H -2.855 -9.984 -33.775 1.00 . A A . 1 GLY H1 1 1
13 24028 1 1 1 GLY HA2 H -4.924 -11.927 -34.461 1.00 . A A . 1 GLY HA2 1 1
13 24029 1 1 1 GLY HA3 H -5.209 -10.943 -33.033 1.00 . A A . 1 GLY HA3 1 1
13 24030 1 1 1 GLY N N -3.281 -10.867 -33.781 1.00 . A A . 1 GLY N 1 1
13 24031 1 1 1 GLY O O -4.552 -8.918 -35.215 1.00 . A A . 1 GLY O 1 1
13 24032 1 1 2 PRO C C -7.426 -7.652 -35.350 1.00 . A A . 2 PRO C 1 1
13 24033 1 1 2 PRO CA C -7.210 -8.976 -36.076 1.00 . A A . 2 PRO CA 1 1
13 24034 1 1 2 PRO CB C -8.554 -9.632 -36.404 1.00 . A A . 2 PRO CB 1 1
13 24035 1 1 2 PRO CD C -7.444 -11.072 -34.853 1.00 . A A . 2 PRO CD 1 1
13 24036 1 1 2 PRO CG C -8.798 -10.576 -35.279 1.00 . A A . 2 PRO CG 1 1
13 24037 1 1 2 PRO HA H -6.662 -8.799 -36.990 1.00 . A A . 2 PRO HA 1 1
13 24038 1 1 2 PRO HB2 H -9.323 -8.874 -36.459 1.00 . A A . 2 PRO HB2 1 1
13 24039 1 1 2 PRO HB3 H -8.485 -10.151 -37.347 1.00 . A A . 2 PRO HB3 1 1
13 24040 1 1 2 PRO HD2 H -7.421 -11.239 -33.786 1.00 . A A . 2 PRO HD2 1 1
13 24041 1 1 2 PRO HD3 H -7.190 -11.978 -35.383 1.00 . A A . 2 PRO HD3 1 1
13 24042 1 1 2 PRO HG2 H -9.282 -10.060 -34.464 1.00 . A A . 2 PRO HG2 1 1
13 24043 1 1 2 PRO HG3 H -9.409 -11.400 -35.618 1.00 . A A . 2 PRO HG3 1 1
13 24044 1 1 2 PRO N N -6.543 -9.971 -35.233 1.00 . A A . 2 PRO N 1 1
13 24045 1 1 2 PRO O O -7.061 -7.506 -34.185 1.00 . A A . 2 PRO O 1 1
13 24046 1 1 3 GLY C C -8.078 -4.254 -36.437 1.00 . A A . 3 GLY C 1 1
13 24047 1 1 3 GLY CA C -8.276 -5.390 -35.454 1.00 . A A . 3 GLY CA 1 1
13 24048 1 1 3 GLY H H -8.291 -6.863 -36.975 1.00 . A A . 3 GLY H 1 1
13 24049 1 1 3 GLY HA2 H -9.293 -5.366 -35.091 1.00 . A A . 3 GLY HA2 1 1
13 24050 1 1 3 GLY HA3 H -7.604 -5.252 -34.619 1.00 . A A . 3 GLY HA3 1 1
13 24051 1 1 3 GLY N N -8.022 -6.689 -36.048 1.00 . A A . 3 GLY N 1 1
13 24052 1 1 3 GLY O O -7.579 -4.461 -37.543 1.00 . A A . 3 GLY O 1 1
13 24053 1 1 4 SER C C -7.051 -1.118 -36.576 1.00 . A A . 4 SER C 1 1
13 24054 1 1 4 SER CA C -8.337 -1.876 -36.889 1.00 . A A . 4 SER CA 1 1
13 24055 1 1 4 SER CB C -9.543 -0.952 -36.713 1.00 . A A . 4 SER CB 1 1
13 24056 1 1 4 SER H H -8.860 -2.949 -35.140 1.00 . A A . 4 SER H 1 1
13 24057 1 1 4 SER HA H -8.301 -2.216 -37.913 1.00 . A A . 4 SER HA 1 1
13 24058 1 1 4 SER HB2 H -10.410 -1.540 -36.454 1.00 . A A . 4 SER HB2 1 1
13 24059 1 1 4 SER HB3 H -9.339 -0.245 -35.922 1.00 . A A . 4 SER HB3 1 1
13 24060 1 1 4 SER HG H -10.514 0.403 -37.744 1.00 . A A . 4 SER HG 1 1
13 24061 1 1 4 SER N N -8.470 -3.049 -36.033 1.00 . A A . 4 SER N 1 1
13 24062 1 1 4 SER O O -6.238 -1.563 -35.767 1.00 . A A . 4 SER O 1 1
13 24063 1 1 4 SER OG O -9.817 -0.237 -37.905 1.00 . A A . 4 SER OG 1 1
13 24064 1 1 5 MET C C -6.075 2.280 -36.649 1.00 . A A . 5 MET C 1 1
13 24065 1 1 5 MET CA C -5.689 0.850 -37.014 1.00 . A A . 5 MET CA 1 1
13 24066 1 1 5 MET CB C -4.814 0.851 -38.269 1.00 . A A . 5 MET CB 1 1
13 24067 1 1 5 MET CE C -1.475 -0.148 -38.058 1.00 . A A . 5 MET CE 1 1
13 24068 1 1 5 MET CG C -3.552 1.686 -38.130 1.00 . A A . 5 MET CG 1 1
13 24069 1 1 5 MET H H -7.559 0.331 -37.857 1.00 . A A . 5 MET H 1 1
13 24070 1 1 5 MET HA H -5.129 0.422 -36.196 1.00 . A A . 5 MET HA 1 1
13 24071 1 1 5 MET HB2 H -4.525 -0.166 -38.492 1.00 . A A . 5 MET HB2 1 1
13 24072 1 1 5 MET HB3 H -5.390 1.242 -39.095 1.00 . A A . 5 MET HB3 1 1
13 24073 1 1 5 MET HE1 H -1.839 -1.156 -37.914 1.00 . A A . 5 MET HE1 1 1
13 24074 1 1 5 MET HE2 H -1.630 0.147 -39.085 1.00 . A A . 5 MET HE2 1 1
13 24075 1 1 5 MET HE3 H -0.421 -0.109 -37.825 1.00 . A A . 5 MET HE3 1 1
13 24076 1 1 5 MET HG2 H -3.083 1.770 -39.099 1.00 . A A . 5 MET HG2 1 1
13 24077 1 1 5 MET HG3 H -3.826 2.670 -37.778 1.00 . A A . 5 MET HG3 1 1
13 24078 1 1 5 MET N N -6.876 0.029 -37.223 1.00 . A A . 5 MET N 1 1
13 24079 1 1 5 MET O O -7.003 2.848 -37.224 1.00 . A A . 5 MET O 1 1
13 24080 1 1 5 MET SD S -2.366 0.967 -36.976 1.00 . A A . 5 MET SD 1 1
13 24081 1 1 6 ASP C C -4.399 4.822 -34.571 1.00 . A A . 6 ASP C 1 1
13 24082 1 1 6 ASP CA C -5.625 4.220 -35.250 1.00 . A A . 6 ASP CA 1 1
13 24083 1 1 6 ASP CB C -6.817 4.244 -34.292 1.00 . A A . 6 ASP CB 1 1
13 24084 1 1 6 ASP CG C -6.644 3.291 -33.126 1.00 . A A . 6 ASP CG 1 1
13 24085 1 1 6 ASP H H -4.630 2.352 -35.270 1.00 . A A . 6 ASP H 1 1
13 24086 1 1 6 ASP HA H -5.863 4.810 -36.122 1.00 . A A . 6 ASP HA 1 1
13 24087 1 1 6 ASP HB2 H -6.936 5.245 -33.901 1.00 . A A . 6 ASP HB2 1 1
13 24088 1 1 6 ASP HB3 H -7.710 3.965 -34.832 1.00 . A A . 6 ASP HB3 1 1
13 24089 1 1 6 ASP N N -5.358 2.855 -35.690 1.00 . A A . 6 ASP N 1 1
13 24090 1 1 6 ASP O O -3.352 4.181 -34.476 1.00 . A A . 6 ASP O 1 1
13 24091 1 1 6 ASP OD1 O -6.340 3.767 -32.011 1.00 . A A . 6 ASP OD1 1 1
13 24092 1 1 6 ASP OD2 O -6.812 2.072 -33.328 1.00 . A A . 6 ASP OD2 1 1
13 24093 1 1 7 MET C C -3.206 6.166 -32.037 1.00 . A A . 7 MET C 1 1
13 24094 1 1 7 MET CA C -3.440 6.745 -33.429 1.00 . A A . 7 MET CA 1 1
13 24095 1 1 7 MET CB C -3.734 8.243 -33.329 1.00 . A A . 7 MET CB 1 1
13 24096 1 1 7 MET CE C -1.648 10.690 -35.462 1.00 . A A . 7 MET CE 1 1
13 24097 1 1 7 MET CG C -2.485 9.110 -33.345 1.00 . A A . 7 MET CG 1 1
13 24098 1 1 7 MET H H -5.396 6.517 -34.204 1.00 . A A . 7 MET H 1 1
13 24099 1 1 7 MET HA H -2.548 6.602 -34.020 1.00 . A A . 7 MET HA 1 1
13 24100 1 1 7 MET HB2 H -4.357 8.532 -34.162 1.00 . A A . 7 MET HB2 1 1
13 24101 1 1 7 MET HB3 H -4.266 8.433 -32.408 1.00 . A A . 7 MET HB3 1 1
13 24102 1 1 7 MET HE1 H -0.748 11.230 -35.213 1.00 . A A . 7 MET HE1 1 1
13 24103 1 1 7 MET HE2 H -1.402 9.664 -35.693 1.00 . A A . 7 MET HE2 1 1
13 24104 1 1 7 MET HE3 H -2.118 11.149 -36.321 1.00 . A A . 7 MET HE3 1 1
13 24105 1 1 7 MET HG2 H -2.142 9.242 -32.329 1.00 . A A . 7 MET HG2 1 1
13 24106 1 1 7 MET HG3 H -1.721 8.606 -33.918 1.00 . A A . 7 MET HG3 1 1
13 24107 1 1 7 MET N N -4.536 6.057 -34.099 1.00 . A A . 7 MET N 1 1
13 24108 1 1 7 MET O O -3.974 5.330 -31.564 1.00 . A A . 7 MET O 1 1
13 24109 1 1 7 MET SD S -2.776 10.734 -34.071 1.00 . A A . 7 MET SD 1 1
13 24110 1 1 8 PHE C C -1.887 7.280 -29.031 1.00 . A A . 8 PHE C 1 1
13 24111 1 1 8 PHE CA C -1.803 6.145 -30.047 1.00 . A A . 8 PHE CA 1 1
13 24112 1 1 8 PHE CB C -0.399 5.537 -30.036 1.00 . A A . 8 PHE CB 1 1
13 24113 1 1 8 PHE CD1 C -0.782 3.149 -29.367 1.00 . A A . 8 PHE CD1 1 1
13 24114 1 1 8 PHE CD2 C 0.040 3.594 -31.561 1.00 . A A . 8 PHE CD2 1 1
13 24115 1 1 8 PHE CE1 C -0.767 1.793 -29.632 1.00 . A A . 8 PHE CE1 1 1
13 24116 1 1 8 PHE CE2 C 0.057 2.239 -31.832 1.00 . A A . 8 PHE CE2 1 1
13 24117 1 1 8 PHE CG C -0.380 4.064 -30.327 1.00 . A A . 8 PHE CG 1 1
13 24118 1 1 8 PHE CZ C -0.346 1.337 -30.866 1.00 . A A . 8 PHE CZ 1 1
13 24119 1 1 8 PHE H H -1.563 7.285 -31.814 1.00 . A A . 8 PHE H 1 1
13 24120 1 1 8 PHE HA H -2.518 5.382 -29.777 1.00 . A A . 8 PHE HA 1 1
13 24121 1 1 8 PHE HB2 H 0.205 6.030 -30.783 1.00 . A A . 8 PHE HB2 1 1
13 24122 1 1 8 PHE HB3 H 0.044 5.690 -29.063 1.00 . A A . 8 PHE HB3 1 1
13 24123 1 1 8 PHE HD1 H -1.113 3.506 -28.401 1.00 . A A . 8 PHE HD1 1 1
13 24124 1 1 8 PHE HD2 H 0.357 4.297 -32.316 1.00 . A A . 8 PHE HD2 1 1
13 24125 1 1 8 PHE HE1 H -1.083 1.091 -28.875 1.00 . A A . 8 PHE HE1 1 1
13 24126 1 1 8 PHE HE2 H 0.388 1.884 -32.796 1.00 . A A . 8 PHE HE2 1 1
13 24127 1 1 8 PHE HZ H -0.333 0.278 -31.075 1.00 . A A . 8 PHE HZ 1 1
13 24128 1 1 8 PHE N N -2.139 6.619 -31.385 1.00 . A A . 8 PHE N 1 1
13 24129 1 1 8 PHE O O -1.952 8.453 -29.399 1.00 . A A . 8 PHE O 1 1
13 24130 1 1 9 SER C C -0.589 8.170 -26.078 1.00 . A A . 9 SER C 1 1
13 24131 1 1 9 SER CA C -1.966 7.909 -26.681 1.00 . A A . 9 SER CA 1 1
13 24132 1 1 9 SER CB C -2.930 7.436 -25.592 1.00 . A A . 9 SER CB 1 1
13 24133 1 1 9 SER H H -1.831 5.970 -27.521 1.00 . A A . 9 SER H 1 1
13 24134 1 1 9 SER HA H -2.340 8.829 -27.106 1.00 . A A . 9 SER HA 1 1
13 24135 1 1 9 SER HB2 H -3.735 6.877 -26.046 1.00 . A A . 9 SER HB2 1 1
13 24136 1 1 9 SER HB3 H -2.400 6.802 -24.896 1.00 . A A . 9 SER HB3 1 1
13 24137 1 1 9 SER HG H -4.371 8.701 -25.194 1.00 . A A . 9 SER HG 1 1
13 24138 1 1 9 SER N N -1.885 6.922 -27.751 1.00 . A A . 9 SER N 1 1
13 24139 1 1 9 SER O O 0.420 7.652 -26.557 1.00 . A A . 9 SER O 1 1
13 24140 1 1 9 SER OG O -3.479 8.534 -24.884 1.00 . A A . 9 SER OG 1 1
13 24141 1 1 10 ALA C C 0.512 9.359 -22.840 1.00 . A A . 10 ALA C 1 1
13 24142 1 1 10 ALA CA C 0.696 9.307 -24.352 1.00 . A A . 10 ALA CA 1 1
13 24143 1 1 10 ALA CB C 1.237 10.633 -24.866 1.00 . A A . 10 ALA CB 1 1
13 24144 1 1 10 ALA H H -1.392 9.361 -24.688 1.00 . A A . 10 ALA H 1 1
13 24145 1 1 10 ALA HA H 1.416 8.536 -24.591 1.00 . A A . 10 ALA HA 1 1
13 24146 1 1 10 ALA HB1 H 1.693 10.485 -25.834 1.00 . A A . 10 ALA HB1 1 1
13 24147 1 1 10 ALA HB2 H 0.428 11.342 -24.953 1.00 . A A . 10 ALA HB2 1 1
13 24148 1 1 10 ALA HB3 H 1.976 11.012 -24.175 1.00 . A A . 10 ALA HB3 1 1
13 24149 1 1 10 ALA N N -0.555 8.978 -25.024 1.00 . A A . 10 ALA N 1 1
13 24150 1 1 10 ALA O O 0.532 10.425 -22.224 1.00 . A A . 10 ALA O 1 1
13 24151 1 1 11 PRO C C 1.404 8.385 -19.995 1.00 . A A . 11 PRO C 1 1
13 24152 1 1 11 PRO CA C 0.133 8.067 -20.776 1.00 . A A . 11 PRO CA 1 1
13 24153 1 1 11 PRO CB C -0.258 6.599 -20.585 1.00 . A A . 11 PRO CB 1 1
13 24154 1 1 11 PRO CD C 0.290 6.872 -22.896 1.00 . A A . 11 PRO CD 1 1
13 24155 1 1 11 PRO CG C 0.336 5.893 -21.755 1.00 . A A . 11 PRO CG 1 1
13 24156 1 1 11 PRO HA H -0.669 8.703 -20.431 1.00 . A A . 11 PRO HA 1 1
13 24157 1 1 11 PRO HB2 H 0.150 6.234 -19.653 1.00 . A A . 11 PRO HB2 1 1
13 24158 1 1 11 PRO HB3 H -1.333 6.508 -20.575 1.00 . A A . 11 PRO HB3 1 1
13 24159 1 1 11 PRO HD2 H 1.149 6.743 -23.539 1.00 . A A . 11 PRO HD2 1 1
13 24160 1 1 11 PRO HD3 H -0.625 6.752 -23.458 1.00 . A A . 11 PRO HD3 1 1
13 24161 1 1 11 PRO HG2 H 1.358 5.619 -21.538 1.00 . A A . 11 PRO HG2 1 1
13 24162 1 1 11 PRO HG3 H -0.247 5.016 -21.990 1.00 . A A . 11 PRO HG3 1 1
13 24163 1 1 11 PRO N N 0.326 8.181 -22.225 1.00 . A A . 11 PRO N 1 1
13 24164 1 1 11 PRO O O 2.452 8.658 -20.582 1.00 . A A . 11 PRO O 1 1
13 24165 1 1 12 ASP C C 2.784 7.424 -16.942 1.00 . A A . 12 ASP C 1 1
13 24166 1 1 12 ASP CA C 2.447 8.631 -17.811 1.00 . A A . 12 ASP CA 1 1
13 24167 1 1 12 ASP CB C 2.158 9.846 -16.927 1.00 . A A . 12 ASP CB 1 1
13 24168 1 1 12 ASP CG C 1.566 11.002 -17.709 1.00 . A A . 12 ASP CG 1 1
13 24169 1 1 12 ASP H H 0.442 8.124 -18.263 1.00 . A A . 12 ASP H 1 1
13 24170 1 1 12 ASP HA H 3.293 8.851 -18.443 1.00 . A A . 12 ASP HA 1 1
13 24171 1 1 12 ASP HB2 H 1.459 9.563 -16.155 1.00 . A A . 12 ASP HB2 1 1
13 24172 1 1 12 ASP HB3 H 3.079 10.177 -16.471 1.00 . A A . 12 ASP HB3 1 1
13 24173 1 1 12 ASP N N 1.305 8.348 -18.671 1.00 . A A . 12 ASP N 1 1
13 24174 1 1 12 ASP O O 3.375 7.564 -15.870 1.00 . A A . 12 ASP O 1 1
13 24175 1 1 12 ASP OD1 O 0.358 11.273 -17.545 1.00 . A A . 12 ASP OD1 1 1
13 24176 1 1 12 ASP OD2 O 2.311 11.637 -18.485 1.00 . A A . 12 ASP OD2 1 1
13 24177 1 1 13 ARG C C 3.742 4.178 -17.367 1.00 . A A . 13 ARG C 1 1
13 24178 1 1 13 ARG CA C 2.665 5.007 -16.674 1.00 . A A . 13 ARG CA 1 1
13 24179 1 1 13 ARG CB C 1.381 4.188 -16.539 1.00 . A A . 13 ARG CB 1 1
13 24180 1 1 13 ARG CD C -1.032 4.124 -15.838 1.00 . A A . 13 ARG CD 1 1
13 24181 1 1 13 ARG CG C 0.178 5.008 -16.104 1.00 . A A . 13 ARG CG 1 1
13 24182 1 1 13 ARG CZ C -3.070 4.206 -14.466 1.00 . A A . 13 ARG CZ 1 1
13 24183 1 1 13 ARG H H 1.938 6.193 -18.270 1.00 . A A . 13 ARG H 1 1
13 24184 1 1 13 ARG HA H 3.014 5.277 -15.689 1.00 . A A . 13 ARG HA 1 1
13 24185 1 1 13 ARG HB2 H 1.154 3.736 -17.494 1.00 . A A . 13 ARG HB2 1 1
13 24186 1 1 13 ARG HB3 H 1.541 3.408 -15.810 1.00 . A A . 13 ARG HB3 1 1
13 24187 1 1 13 ARG HD2 H -1.448 3.814 -16.785 1.00 . A A . 13 ARG HD2 1 1
13 24188 1 1 13 ARG HD3 H -0.711 3.255 -15.284 1.00 . A A . 13 ARG HD3 1 1
13 24189 1 1 13 ARG HE H -1.997 5.797 -15.009 1.00 . A A . 13 ARG HE 1 1
13 24190 1 1 13 ARG HG2 H 0.425 5.541 -15.197 1.00 . A A . 13 ARG HG2 1 1
13 24191 1 1 13 ARG HG3 H -0.067 5.713 -16.883 1.00 . A A . 13 ARG HG3 1 1
13 24192 1 1 13 ARG HH11 H -2.508 2.354 -15.044 1.00 . A A . 13 ARG HH11 1 1
13 24193 1 1 13 ARG HH12 H -3.944 2.424 -14.077 1.00 . A A . 13 ARG HH12 1 1
13 24194 1 1 13 ARG HH21 H -3.886 5.904 -13.734 1.00 . A A . 13 ARG HH21 1 1
13 24195 1 1 13 ARG HH22 H -4.727 4.445 -13.333 1.00 . A A . 13 ARG HH22 1 1
13 24196 1 1 13 ARG N N 2.405 6.239 -17.409 1.00 . A A . 13 ARG N 1 1
13 24197 1 1 13 ARG NE N -2.061 4.822 -15.073 1.00 . A A . 13 ARG NE 1 1
13 24198 1 1 13 ARG NH1 N -3.183 2.886 -14.535 1.00 . A A . 13 ARG NH1 1 1
13 24199 1 1 13 ARG NH2 N -3.967 4.910 -13.788 1.00 . A A . 13 ARG NH2 1 1
13 24200 1 1 13 ARG O O 3.476 3.510 -18.367 1.00 . A A . 13 ARG O 1 1
13 24201 1 1 14 ILE C C 6.473 2.319 -16.490 1.00 . A A . 14 ILE C 1 1
13 24202 1 1 14 ILE CA C 6.071 3.477 -17.397 1.00 . A A . 14 ILE CA 1 1
13 24203 1 1 14 ILE CB C 7.296 4.382 -17.628 1.00 . A A . 14 ILE CB 1 1
13 24204 1 1 14 ILE CD1 C 6.465 6.785 -17.750 1.00 . A A . 14 ILE CD1 1 1
13 24205 1 1 14 ILE CG1 C 6.921 5.566 -18.521 1.00 . A A . 14 ILE CG1 1 1
13 24206 1 1 14 ILE CG2 C 8.433 3.585 -18.247 1.00 . A A . 14 ILE CG2 1 1
13 24207 1 1 14 ILE H H 5.105 4.776 -16.033 1.00 . A A . 14 ILE H 1 1
13 24208 1 1 14 ILE HA H 5.755 3.081 -18.350 1.00 . A A . 14 ILE HA 1 1
13 24209 1 1 14 ILE HB H 7.627 4.754 -16.671 1.00 . A A . 14 ILE HB 1 1
13 24210 1 1 14 ILE HD11 H 6.514 7.654 -18.388 1.00 . A A . 14 ILE HD11 1 1
13 24211 1 1 14 ILE HD12 H 5.450 6.640 -17.413 1.00 . A A . 14 ILE HD12 1 1
13 24212 1 1 14 ILE HD13 H 7.110 6.930 -16.894 1.00 . A A . 14 ILE HD13 1 1
13 24213 1 1 14 ILE HG12 H 7.777 5.849 -19.112 1.00 . A A . 14 ILE HG12 1 1
13 24214 1 1 14 ILE HG13 H 6.117 5.270 -19.180 1.00 . A A . 14 ILE HG13 1 1
13 24215 1 1 14 ILE HG21 H 8.143 3.248 -19.231 1.00 . A A . 14 ILE HG21 1 1
13 24216 1 1 14 ILE HG22 H 9.310 4.210 -18.326 1.00 . A A . 14 ILE HG22 1 1
13 24217 1 1 14 ILE HG23 H 8.656 2.730 -17.625 1.00 . A A . 14 ILE HG23 1 1
13 24218 1 1 14 ILE N N 4.955 4.225 -16.829 1.00 . A A . 14 ILE N 1 1
13 24219 1 1 14 ILE O O 6.626 2.470 -15.277 1.00 . A A . 14 ILE O 1 1
13 24220 1 1 15 PRO C C 8.477 -0.007 -15.846 1.00 . A A . 15 PRO C 1 1
13 24221 1 1 15 PRO CA C 7.041 -0.075 -16.356 1.00 . A A . 15 PRO CA 1 1
13 24222 1 1 15 PRO CB C 6.896 -1.186 -17.398 1.00 . A A . 15 PRO CB 1 1
13 24223 1 1 15 PRO CD C 6.487 0.879 -18.531 1.00 . A A . 15 PRO CD 1 1
13 24224 1 1 15 PRO CG C 7.062 -0.499 -18.709 1.00 . A A . 15 PRO CG 1 1
13 24225 1 1 15 PRO HA H 6.375 -0.268 -15.527 1.00 . A A . 15 PRO HA 1 1
13 24226 1 1 15 PRO HB2 H 7.662 -1.932 -17.243 1.00 . A A . 15 PRO HB2 1 1
13 24227 1 1 15 PRO HB3 H 5.920 -1.641 -17.311 1.00 . A A . 15 PRO HB3 1 1
13 24228 1 1 15 PRO HD2 H 7.042 1.597 -19.115 1.00 . A A . 15 PRO HD2 1 1
13 24229 1 1 15 PRO HD3 H 5.443 0.891 -18.807 1.00 . A A . 15 PRO HD3 1 1
13 24230 1 1 15 PRO HG2 H 8.109 -0.439 -18.963 1.00 . A A . 15 PRO HG2 1 1
13 24231 1 1 15 PRO HG3 H 6.519 -1.035 -19.475 1.00 . A A . 15 PRO HG3 1 1
13 24232 1 1 15 PRO N N 6.651 1.132 -17.090 1.00 . A A . 15 PRO N 1 1
13 24233 1 1 15 PRO O O 9.102 1.053 -15.870 1.00 . A A . 15 PRO O 1 1
13 24234 1 1 16 GLU C C 11.339 -0.585 -15.859 1.00 . A A . 16 GLU C 1 1
13 24235 1 1 16 GLU CA C 10.356 -1.210 -14.874 1.00 . A A . 16 GLU CA 1 1
13 24236 1 1 16 GLU CB C 10.748 -2.662 -14.595 1.00 . A A . 16 GLU CB 1 1
13 24237 1 1 16 GLU CD C 10.818 -2.413 -12.083 1.00 . A A . 16 GLU CD 1 1
13 24238 1 1 16 GLU CG C 10.249 -3.182 -13.258 1.00 . A A . 16 GLU CG 1 1
13 24239 1 1 16 GLU H H 8.444 -1.955 -15.397 1.00 . A A . 16 GLU H 1 1
13 24240 1 1 16 GLU HA H 10.388 -0.654 -13.949 1.00 . A A . 16 GLU HA 1 1
13 24241 1 1 16 GLU HB2 H 10.343 -3.289 -15.377 1.00 . A A . 16 GLU HB2 1 1
13 24242 1 1 16 GLU HB3 H 11.826 -2.739 -14.608 1.00 . A A . 16 GLU HB3 1 1
13 24243 1 1 16 GLU HG2 H 9.172 -3.101 -13.234 1.00 . A A . 16 GLU HG2 1 1
13 24244 1 1 16 GLU HG3 H 10.531 -4.220 -13.161 1.00 . A A . 16 GLU HG3 1 1
13 24245 1 1 16 GLU N N 8.992 -1.143 -15.388 1.00 . A A . 16 GLU N 1 1
13 24246 1 1 16 GLU O O 11.061 -0.488 -17.053 1.00 . A A . 16 GLU O 1 1
13 24247 1 1 16 GLU OE1 O 10.062 -1.638 -11.459 1.00 . A A . 16 GLU OE1 1 1
13 24248 1 1 16 GLU OE2 O 12.019 -2.583 -11.787 1.00 . A A . 16 GLU OE2 1 1
13 24249 1 1 17 GLN C C 14.214 -0.589 -17.047 1.00 . A A . 17 GLN C 1 1
13 24250 1 1 17 GLN CA C 13.516 0.454 -16.180 1.00 . A A . 17 GLN CA 1 1
13 24251 1 1 17 GLN CB C 14.544 1.179 -15.309 1.00 . A A . 17 GLN CB 1 1
13 24252 1 1 17 GLN CD C 15.001 3.063 -13.688 1.00 . A A . 17 GLN CD 1 1
13 24253 1 1 17 GLN CG C 13.955 2.325 -14.501 1.00 . A A . 17 GLN CG 1 1
13 24254 1 1 17 GLN H H 12.655 -0.267 -14.387 1.00 . A A . 17 GLN H 1 1
13 24255 1 1 17 GLN HA H 13.033 1.173 -16.824 1.00 . A A . 17 GLN HA 1 1
13 24256 1 1 17 GLN HB2 H 14.981 0.470 -14.622 1.00 . A A . 17 GLN HB2 1 1
13 24257 1 1 17 GLN HB3 H 15.320 1.578 -15.946 1.00 . A A . 17 GLN HB3 1 1
13 24258 1 1 17 GLN HE21 H 13.976 2.727 -12.018 1.00 . A A . 17 GLN HE21 1 1
13 24259 1 1 17 GLN HE22 H 15.445 3.614 -11.831 1.00 . A A . 17 GLN HE22 1 1
13 24260 1 1 17 GLN HG2 H 13.489 3.025 -15.179 1.00 . A A . 17 GLN HG2 1 1
13 24261 1 1 17 GLN HG3 H 13.210 1.928 -13.827 1.00 . A A . 17 GLN HG3 1 1
13 24262 1 1 17 GLN N N 12.492 -0.162 -15.347 1.00 . A A . 17 GLN N 1 1
13 24263 1 1 17 GLN NE2 N 14.786 3.144 -12.380 1.00 . A A . 17 GLN NE2 1 1
13 24264 1 1 17 GLN O O 14.377 -1.739 -16.639 1.00 . A A . 17 GLN O 1 1
13 24265 1 1 17 GLN OE1 O 15.992 3.555 -14.229 1.00 . A A . 17 GLN OE1 1 1
13 24266 1 1 18 ILE C C 16.582 -0.450 -19.706 1.00 . A A . 18 ILE C 1 1
13 24267 1 1 18 ILE CA C 15.302 -1.079 -19.167 1.00 . A A . 18 ILE CA 1 1
13 24268 1 1 18 ILE CB C 14.394 -1.463 -20.351 1.00 . A A . 18 ILE CB 1 1
13 24269 1 1 18 ILE CD1 C 14.045 -0.100 -22.472 1.00 . A A . 18 ILE CD1 1 1
13 24270 1 1 18 ILE CG1 C 13.789 -0.208 -20.985 1.00 . A A . 18 ILE CG1 1 1
13 24271 1 1 18 ILE CG2 C 13.297 -2.412 -19.892 1.00 . A A . 18 ILE CG2 1 1
13 24272 1 1 18 ILE H H 14.462 0.749 -18.512 1.00 . A A . 18 ILE H 1 1
13 24273 1 1 18 ILE HA H 15.556 -1.981 -18.627 1.00 . A A . 18 ILE HA 1 1
13 24274 1 1 18 ILE HB H 14.995 -1.975 -21.086 1.00 . A A . 18 ILE HB 1 1
13 24275 1 1 18 ILE HD11 H 13.343 -0.724 -23.005 1.00 . A A . 18 ILE HD11 1 1
13 24276 1 1 18 ILE HD12 H 13.926 0.926 -22.785 1.00 . A A . 18 ILE HD12 1 1
13 24277 1 1 18 ILE HD13 H 15.052 -0.427 -22.689 1.00 . A A . 18 ILE HD13 1 1
13 24278 1 1 18 ILE HG12 H 12.722 -0.214 -20.832 1.00 . A A . 18 ILE HG12 1 1
13 24279 1 1 18 ILE HG13 H 14.212 0.665 -20.510 1.00 . A A . 18 ILE HG13 1 1
13 24280 1 1 18 ILE HG21 H 13.736 -3.354 -19.598 1.00 . A A . 18 ILE HG21 1 1
13 24281 1 1 18 ILE HG22 H 12.777 -1.980 -19.049 1.00 . A A . 18 ILE HG22 1 1
13 24282 1 1 18 ILE HG23 H 12.601 -2.576 -20.701 1.00 . A A . 18 ILE HG23 1 1
13 24283 1 1 18 ILE N N 14.621 -0.180 -18.244 1.00 . A A . 18 ILE N 1 1
13 24284 1 1 18 ILE O O 16.898 0.700 -19.397 1.00 . A A . 18 ILE O 1 1
13 24285 1 1 19 ARG C C 18.513 -0.800 -22.619 1.00 . A A . 19 ARG C 1 1
13 24286 1 1 19 ARG CA C 18.559 -0.726 -21.096 1.00 . A A . 19 ARG CA 1 1
13 24287 1 1 19 ARG CB C 19.744 -1.541 -20.571 1.00 . A A . 19 ARG CB 1 1
13 24288 1 1 19 ARG CD C 22.179 -2.129 -20.770 1.00 . A A . 19 ARG CD 1 1
13 24289 1 1 19 ARG CG C 21.031 -1.313 -21.346 1.00 . A A . 19 ARG CG 1 1
13 24290 1 1 19 ARG CZ C 23.057 -4.419 -20.926 1.00 . A A . 19 ARG CZ 1 1
13 24291 1 1 19 ARG H H 17.010 -2.118 -20.722 1.00 . A A . 19 ARG H 1 1
13 24292 1 1 19 ARG HA H 18.685 0.305 -20.802 1.00 . A A . 19 ARG HA 1 1
13 24293 1 1 19 ARG HB2 H 19.919 -1.276 -19.539 1.00 . A A . 19 ARG HB2 1 1
13 24294 1 1 19 ARG HB3 H 19.495 -2.590 -20.627 1.00 . A A . 19 ARG HB3 1 1
13 24295 1 1 19 ARG HD2 H 23.103 -1.598 -20.945 1.00 . A A . 19 ARG HD2 1 1
13 24296 1 1 19 ARG HD3 H 22.024 -2.243 -19.708 1.00 . A A . 19 ARG HD3 1 1
13 24297 1 1 19 ARG HE H 21.717 -3.626 -22.172 1.00 . A A . 19 ARG HE 1 1
13 24298 1 1 19 ARG HG2 H 20.878 -1.603 -22.375 1.00 . A A . 19 ARG HG2 1 1
13 24299 1 1 19 ARG HG3 H 21.288 -0.265 -21.299 1.00 . A A . 19 ARG HG3 1 1
13 24300 1 1 19 ARG HH11 H 23.797 -3.327 -19.397 1.00 . A A . 19 ARG HH11 1 1
13 24301 1 1 19 ARG HH12 H 24.408 -4.945 -19.517 1.00 . A A . 19 ARG HH12 1 1
13 24302 1 1 19 ARG HH21 H 22.512 -5.756 -22.341 1.00 . A A . 19 ARG HH21 1 1
13 24303 1 1 19 ARG HH22 H 23.677 -6.325 -21.194 1.00 . A A . 19 ARG HH22 1 1
13 24304 1 1 19 ARG N N 17.314 -1.210 -20.513 1.00 . A A . 19 ARG N 1 1
13 24305 1 1 19 ARG NE N 22.269 -3.452 -21.383 1.00 . A A . 19 ARG NE 1 1
13 24306 1 1 19 ARG NH1 N 23.816 -4.214 -19.860 1.00 . A A . 19 ARG NH1 1 1
13 24307 1 1 19 ARG NH2 N 23.084 -5.597 -21.537 1.00 . A A . 19 ARG NH2 1 1
13 24308 1 1 19 ARG O O 18.051 -1.791 -23.188 1.00 . A A . 19 ARG O 1 1
13 24309 1 1 20 ILE C C 20.431 0.391 -25.264 1.00 . A A . 20 ILE C 1 1
13 24310 1 1 20 ILE CA C 19.006 0.305 -24.730 1.00 . A A . 20 ILE CA 1 1
13 24311 1 1 20 ILE CB C 18.198 1.506 -25.256 1.00 . A A . 20 ILE CB 1 1
13 24312 1 1 20 ILE CD1 C 18.228 4.044 -25.444 1.00 . A A . 20 ILE CD1 1 1
13 24313 1 1 20 ILE CG1 C 18.840 2.818 -24.803 1.00 . A A . 20 ILE CG1 1 1
13 24314 1 1 20 ILE CG2 C 16.755 1.423 -24.781 1.00 . A A . 20 ILE CG2 1 1
13 24315 1 1 20 ILE H H 19.346 1.010 -22.764 1.00 . A A . 20 ILE H 1 1
13 24316 1 1 20 ILE HA H 18.548 -0.602 -25.100 1.00 . A A . 20 ILE HA 1 1
13 24317 1 1 20 ILE HB H 18.200 1.466 -26.335 1.00 . A A . 20 ILE HB 1 1
13 24318 1 1 20 ILE HD11 H 17.830 3.782 -26.413 1.00 . A A . 20 ILE HD11 1 1
13 24319 1 1 20 ILE HD12 H 17.434 4.420 -24.818 1.00 . A A . 20 ILE HD12 1 1
13 24320 1 1 20 ILE HD13 H 18.986 4.805 -25.561 1.00 . A A . 20 ILE HD13 1 1
13 24321 1 1 20 ILE HG12 H 18.731 2.915 -23.734 1.00 . A A . 20 ILE HG12 1 1
13 24322 1 1 20 ILE HG13 H 19.891 2.801 -25.054 1.00 . A A . 20 ILE HG13 1 1
13 24323 1 1 20 ILE HG21 H 16.736 1.206 -23.723 1.00 . A A . 20 ILE HG21 1 1
13 24324 1 1 20 ILE HG22 H 16.263 2.367 -24.962 1.00 . A A . 20 ILE HG22 1 1
13 24325 1 1 20 ILE HG23 H 16.243 0.640 -25.318 1.00 . A A . 20 ILE HG23 1 1
13 24326 1 1 20 ILE N N 18.993 0.252 -23.273 1.00 . A A . 20 ILE N 1 1
13 24327 1 1 20 ILE O O 21.383 0.557 -24.501 1.00 . A A . 20 ILE O 1 1
13 24328 1 1 21 PHE C C 21.955 1.522 -28.187 1.00 . A A . 21 PHE C 1 1
13 24329 1 1 21 PHE CA C 21.881 0.346 -27.218 1.00 . A A . 21 PHE CA 1 1
13 24330 1 1 21 PHE CB C 22.178 -0.959 -27.960 1.00 . A A . 21 PHE CB 1 1
13 24331 1 1 21 PHE CD1 C 24.251 -2.236 -27.354 1.00 . A A . 21 PHE CD1 1 1
13 24332 1 1 21 PHE CD2 C 22.260 -2.653 -26.111 1.00 . A A . 21 PHE CD2 1 1
13 24333 1 1 21 PHE CE1 C 24.929 -3.165 -26.588 1.00 . A A . 21 PHE CE1 1 1
13 24334 1 1 21 PHE CE2 C 22.933 -3.583 -25.341 1.00 . A A . 21 PHE CE2 1 1
13 24335 1 1 21 PHE CG C 22.912 -1.970 -27.125 1.00 . A A . 21 PHE CG 1 1
13 24336 1 1 21 PHE CZ C 24.269 -3.840 -25.580 1.00 . A A . 21 PHE CZ 1 1
13 24337 1 1 21 PHE H H 19.775 0.149 -27.137 1.00 . A A . 21 PHE H 1 1
13 24338 1 1 21 PHE HA H 22.619 0.486 -26.444 1.00 . A A . 21 PHE HA 1 1
13 24339 1 1 21 PHE HB2 H 21.247 -1.405 -28.276 1.00 . A A . 21 PHE HB2 1 1
13 24340 1 1 21 PHE HB3 H 22.782 -0.742 -28.828 1.00 . A A . 21 PHE HB3 1 1
13 24341 1 1 21 PHE HD1 H 24.769 -1.709 -28.144 1.00 . A A . 21 PHE HD1 1 1
13 24342 1 1 21 PHE HD2 H 21.216 -2.454 -25.923 1.00 . A A . 21 PHE HD2 1 1
13 24343 1 1 21 PHE HE1 H 25.973 -3.364 -26.779 1.00 . A A . 21 PHE HE1 1 1
13 24344 1 1 21 PHE HE2 H 22.414 -4.109 -24.554 1.00 . A A . 21 PHE HE2 1 1
13 24345 1 1 21 PHE HZ H 24.797 -4.566 -24.980 1.00 . A A . 21 PHE HZ 1 1
13 24346 1 1 21 PHE N N 20.572 0.279 -26.581 1.00 . A A . 21 PHE N 1 1
13 24347 1 1 21 PHE O O 21.091 1.688 -29.048 1.00 . A A . 21 PHE O 1 1
13 24348 1 1 22 PHE C C 24.295 3.253 -29.914 1.00 . A A . 22 PHE C 1 1
13 24349 1 1 22 PHE CA C 23.182 3.500 -28.900 1.00 . A A . 22 PHE CA 1 1
13 24350 1 1 22 PHE CB C 23.509 4.736 -28.059 1.00 . A A . 22 PHE CB 1 1
13 24351 1 1 22 PHE CD1 C 22.034 5.831 -26.351 1.00 . A A . 22 PHE CD1 1 1
13 24352 1 1 22 PHE CD2 C 21.427 6.005 -28.650 1.00 . A A . 22 PHE CD2 1 1
13 24353 1 1 22 PHE CE1 C 20.922 6.571 -25.997 1.00 . A A . 22 PHE CE1 1 1
13 24354 1 1 22 PHE CE2 C 20.313 6.745 -28.303 1.00 . A A . 22 PHE CE2 1 1
13 24355 1 1 22 PHE CG C 22.299 5.541 -27.678 1.00 . A A . 22 PHE CG 1 1
13 24356 1 1 22 PHE CZ C 20.059 7.028 -26.975 1.00 . A A . 22 PHE CZ 1 1
13 24357 1 1 22 PHE H H 23.651 2.153 -27.335 1.00 . A A . 22 PHE H 1 1
13 24358 1 1 22 PHE HA H 22.259 3.672 -29.431 1.00 . A A . 22 PHE HA 1 1
13 24359 1 1 22 PHE HB2 H 23.999 4.424 -27.148 1.00 . A A . 22 PHE HB2 1 1
13 24360 1 1 22 PHE HB3 H 24.174 5.377 -28.618 1.00 . A A . 22 PHE HB3 1 1
13 24361 1 1 22 PHE HD1 H 22.708 5.475 -25.584 1.00 . A A . 22 PHE HD1 1 1
13 24362 1 1 22 PHE HD2 H 21.623 5.783 -29.688 1.00 . A A . 22 PHE HD2 1 1
13 24363 1 1 22 PHE HE1 H 20.726 6.791 -24.958 1.00 . A A . 22 PHE HE1 1 1
13 24364 1 1 22 PHE HE2 H 19.641 7.101 -29.069 1.00 . A A . 22 PHE HE2 1 1
13 24365 1 1 22 PHE HZ H 19.189 7.607 -26.701 1.00 . A A . 22 PHE HZ 1 1
13 24366 1 1 22 PHE N N 22.994 2.338 -28.040 1.00 . A A . 22 PHE N 1 1
13 24367 1 1 22 PHE O O 25.479 3.290 -29.577 1.00 . A A . 22 PHE O 1 1
13 24368 1 1 23 LYS C C 25.197 4.031 -32.978 1.00 . A A . 23 LYS C 1 1
13 24369 1 1 23 LYS CA C 24.868 2.745 -32.226 1.00 . A A . 23 LYS CA 1 1
13 24370 1 1 23 LYS CB C 24.319 1.699 -33.198 1.00 . A A . 23 LYS CB 1 1
13 24371 1 1 23 LYS CD C 24.704 0.538 -35.392 1.00 . A A . 23 LYS CD 1 1
13 24372 1 1 23 LYS CE C 25.743 -0.014 -36.356 1.00 . A A . 23 LYS CE 1 1
13 24373 1 1 23 LYS CG C 25.356 1.174 -34.176 1.00 . A A . 23 LYS CG 1 1
13 24374 1 1 23 LYS H H 22.947 2.983 -31.367 1.00 . A A . 23 LYS H 1 1
13 24375 1 1 23 LYS HA H 25.771 2.365 -31.773 1.00 . A A . 23 LYS HA 1 1
13 24376 1 1 23 LYS HB2 H 23.935 0.864 -32.630 1.00 . A A . 23 LYS HB2 1 1
13 24377 1 1 23 LYS HB3 H 23.511 2.140 -33.764 1.00 . A A . 23 LYS HB3 1 1
13 24378 1 1 23 LYS HD2 H 24.066 -0.270 -35.067 1.00 . A A . 23 LYS HD2 1 1
13 24379 1 1 23 LYS HD3 H 24.111 1.284 -35.903 1.00 . A A . 23 LYS HD3 1 1
13 24380 1 1 23 LYS HE2 H 25.938 0.727 -37.117 1.00 . A A . 23 LYS HE2 1 1
13 24381 1 1 23 LYS HE3 H 26.652 -0.215 -35.810 1.00 . A A . 23 LYS HE3 1 1
13 24382 1 1 23 LYS HG2 H 25.978 1.994 -34.501 1.00 . A A . 23 LYS HG2 1 1
13 24383 1 1 23 LYS HG3 H 25.965 0.432 -33.677 1.00 . A A . 23 LYS HG3 1 1
13 24384 1 1 23 LYS HZ1 H 24.948 -1.068 -37.975 1.00 . A A . 23 LYS HZ1 1 1
13 24385 1 1 23 LYS HZ2 H 24.500 -1.689 -36.467 1.00 . A A . 23 LYS HZ2 1 1
13 24386 1 1 23 LYS HZ3 H 26.062 -1.954 -37.061 1.00 . A A . 23 LYS HZ3 1 1
13 24387 1 1 23 LYS N N 23.906 2.999 -31.159 1.00 . A A . 23 LYS N 1 1
13 24388 1 1 23 LYS NZ N 25.281 -1.269 -37.010 1.00 . A A . 23 LYS NZ 1 1
13 24389 1 1 23 LYS O O 24.311 4.688 -33.524 1.00 . A A . 23 LYS O 1 1
13 24390 1 1 24 THR C C 27.790 5.247 -34.898 1.00 . A A . 24 THR C 1 1
13 24391 1 1 24 THR CA C 26.925 5.590 -33.690 1.00 . A A . 24 THR CA 1 1
13 24392 1 1 24 THR CB C 27.722 6.510 -32.747 1.00 . A A . 24 THR CB 1 1
13 24393 1 1 24 THR CG2 C 26.978 6.716 -31.437 1.00 . A A . 24 THR CG2 1 1
13 24394 1 1 24 THR H H 27.139 3.819 -32.551 1.00 . A A . 24 THR H 1 1
13 24395 1 1 24 THR HA H 26.050 6.125 -34.028 1.00 . A A . 24 THR HA 1 1
13 24396 1 1 24 THR HB H 27.848 7.470 -33.227 1.00 . A A . 24 THR HB 1 1
13 24397 1 1 24 THR HG1 H 29.328 6.250 -31.632 1.00 . A A . 24 THR HG1 1 1
13 24398 1 1 24 THR HG21 H 27.443 7.518 -30.881 1.00 . A A . 24 THR HG21 1 1
13 24399 1 1 24 THR HG22 H 27.016 5.807 -30.855 1.00 . A A . 24 THR HG22 1 1
13 24400 1 1 24 THR HG23 H 25.951 6.970 -31.642 1.00 . A A . 24 THR HG23 1 1
13 24401 1 1 24 THR N N 26.479 4.383 -33.005 1.00 . A A . 24 THR N 1 1
13 24402 1 1 24 THR O O 28.000 4.075 -35.211 1.00 . A A . 24 THR O 1 1
13 24403 1 1 24 THR OG1 O 29.012 5.945 -32.487 1.00 . A A . 24 THR OG1 1 1
13 24404 1 1 25 MET C C 30.541 5.654 -36.339 1.00 . A A . 25 MET C 1 1
13 24405 1 1 25 MET CA C 29.135 6.083 -36.747 1.00 . A A . 25 MET CA 1 1
13 24406 1 1 25 MET CB C 29.201 7.369 -37.572 1.00 . A A . 25 MET CB 1 1
13 24407 1 1 25 MET CE C 31.556 9.181 -38.880 1.00 . A A . 25 MET CE 1 1
13 24408 1 1 25 MET CG C 29.813 8.541 -36.822 1.00 . A A . 25 MET CG 1 1
13 24409 1 1 25 MET H H 28.088 7.188 -35.276 1.00 . A A . 25 MET H 1 1
13 24410 1 1 25 MET HA H 28.693 5.302 -37.348 1.00 . A A . 25 MET HA 1 1
13 24411 1 1 25 MET HB2 H 29.794 7.186 -38.455 1.00 . A A . 25 MET HB2 1 1
13 24412 1 1 25 MET HB3 H 28.200 7.644 -37.869 1.00 . A A . 25 MET HB3 1 1
13 24413 1 1 25 MET HE1 H 31.029 8.426 -39.443 1.00 . A A . 25 MET HE1 1 1
13 24414 1 1 25 MET HE2 H 31.056 10.132 -38.997 1.00 . A A . 25 MET HE2 1 1
13 24415 1 1 25 MET HE3 H 32.570 9.260 -39.244 1.00 . A A . 25 MET HE3 1 1
13 24416 1 1 25 MET HG2 H 29.309 9.448 -37.123 1.00 . A A . 25 MET HG2 1 1
13 24417 1 1 25 MET HG3 H 29.671 8.388 -35.763 1.00 . A A . 25 MET HG3 1 1
13 24418 1 1 25 MET N N 28.290 6.277 -35.573 1.00 . A A . 25 MET N 1 1
13 24419 1 1 25 MET O O 31.354 5.275 -37.182 1.00 . A A . 25 MET O 1 1
13 24420 1 1 25 MET SD S 31.577 8.729 -37.147 1.00 . A A . 25 MET SD 1 1
13 24421 1 1 26 LYS C C 32.056 3.988 -33.805 1.00 . A A . 26 LYS C 1 1
13 24422 1 1 26 LYS CA C 32.128 5.332 -34.522 1.00 . A A . 26 LYS CA 1 1
13 24423 1 1 26 LYS CB C 32.654 6.405 -33.566 1.00 . A A . 26 LYS CB 1 1
13 24424 1 1 26 LYS CD C 35.114 6.490 -34.068 1.00 . A A . 26 LYS CD 1 1
13 24425 1 1 26 LYS CE C 35.336 7.994 -34.126 1.00 . A A . 26 LYS CE 1 1
13 24426 1 1 26 LYS CG C 34.053 6.122 -33.044 1.00 . A A . 26 LYS CG 1 1
13 24427 1 1 26 LYS H H 30.131 6.026 -34.418 1.00 . A A . 26 LYS H 1 1
13 24428 1 1 26 LYS HA H 32.805 5.244 -35.358 1.00 . A A . 26 LYS HA 1 1
13 24429 1 1 26 LYS HB2 H 32.669 7.353 -34.081 1.00 . A A . 26 LYS HB2 1 1
13 24430 1 1 26 LYS HB3 H 31.985 6.475 -32.720 1.00 . A A . 26 LYS HB3 1 1
13 24431 1 1 26 LYS HD2 H 36.042 6.010 -33.799 1.00 . A A . 26 LYS HD2 1 1
13 24432 1 1 26 LYS HD3 H 34.797 6.145 -35.043 1.00 . A A . 26 LYS HD3 1 1
13 24433 1 1 26 LYS HE2 H 35.724 8.250 -35.099 1.00 . A A . 26 LYS HE2 1 1
13 24434 1 1 26 LYS HE3 H 34.390 8.490 -33.972 1.00 . A A . 26 LYS HE3 1 1
13 24435 1 1 26 LYS HG2 H 34.217 6.702 -32.148 1.00 . A A . 26 LYS HG2 1 1
13 24436 1 1 26 LYS HG3 H 34.136 5.070 -32.815 1.00 . A A . 26 LYS HG3 1 1
13 24437 1 1 26 LYS HZ1 H 36.638 9.408 -33.310 1.00 . A A . 26 LYS HZ1 1 1
13 24438 1 1 26 LYS HZ2 H 37.113 7.806 -33.043 1.00 . A A . 26 LYS HZ2 1 1
13 24439 1 1 26 LYS HZ3 H 35.835 8.470 -32.153 1.00 . A A . 26 LYS HZ3 1 1
13 24440 1 1 26 LYS N N 30.821 5.716 -35.042 1.00 . A A . 26 LYS N 1 1
13 24441 1 1 26 LYS NZ N 36.298 8.451 -33.084 1.00 . A A . 26 LYS NZ 1 1
13 24442 1 1 26 LYS O O 32.975 3.176 -33.897 1.00 . A A . 26 LYS O 1 1
13 24443 1 1 27 GLN C C 29.437 2.520 -31.612 1.00 . A A . 27 GLN C 1 1
13 24444 1 1 27 GLN CA C 30.766 2.514 -32.360 1.00 . A A . 27 GLN CA 1 1
13 24445 1 1 27 GLN CB C 31.917 2.293 -31.378 1.00 . A A . 27 GLN CB 1 1
13 24446 1 1 27 GLN CD C 33.197 3.237 -29.415 1.00 . A A . 27 GLN CD 1 1
13 24447 1 1 27 GLN CG C 32.299 3.540 -30.597 1.00 . A A . 27 GLN CG 1 1
13 24448 1 1 27 GLN H H 30.259 4.447 -33.058 1.00 . A A . 27 GLN H 1 1
13 24449 1 1 27 GLN HA H 30.757 1.707 -33.077 1.00 . A A . 27 GLN HA 1 1
13 24450 1 1 27 GLN HB2 H 31.631 1.527 -30.673 1.00 . A A . 27 GLN HB2 1 1
13 24451 1 1 27 GLN HB3 H 32.785 1.960 -31.928 1.00 . A A . 27 GLN HB3 1 1
13 24452 1 1 27 GLN HE21 H 32.201 4.539 -28.291 1.00 . A A . 27 GLN HE21 1 1
13 24453 1 1 27 GLN HE22 H 33.510 3.723 -27.513 1.00 . A A . 27 GLN HE22 1 1
13 24454 1 1 27 GLN HG2 H 32.816 4.219 -31.258 1.00 . A A . 27 GLN HG2 1 1
13 24455 1 1 27 GLN HG3 H 31.397 4.011 -30.234 1.00 . A A . 27 GLN HG3 1 1
13 24456 1 1 27 GLN N N 30.957 3.761 -33.092 1.00 . A A . 27 GLN N 1 1
13 24457 1 1 27 GLN NE2 N 32.944 3.901 -28.293 1.00 . A A . 27 GLN NE2 1 1
13 24458 1 1 27 GLN O O 28.713 3.516 -31.620 1.00 . A A . 27 GLN O 1 1
13 24459 1 1 27 GLN OE1 O 34.109 2.415 -29.509 1.00 . A A . 27 GLN OE1 1 1
13 24460 1 1 28 VAL C C 28.151 1.226 -28.713 1.00 . A A . 28 VAL C 1 1
13 24461 1 1 28 VAL CA C 27.880 1.279 -30.212 1.00 . A A . 28 VAL CA 1 1
13 24462 1 1 28 VAL CB C 27.094 0.021 -30.626 1.00 . A A . 28 VAL CB 1 1
13 24463 1 1 28 VAL CG1 C 27.877 -1.236 -30.279 1.00 . A A . 28 VAL CG1 1 1
13 24464 1 1 28 VAL CG2 C 25.725 0.007 -29.964 1.00 . A A . 28 VAL CG2 1 1
13 24465 1 1 28 VAL H H 29.740 0.642 -30.996 1.00 . A A . 28 VAL H 1 1
13 24466 1 1 28 VAL HA H 27.271 2.145 -30.427 1.00 . A A . 28 VAL HA 1 1
13 24467 1 1 28 VAL HB H 26.953 0.046 -31.696 1.00 . A A . 28 VAL HB 1 1
13 24468 1 1 28 VAL HG11 H 28.934 -1.014 -30.285 1.00 . A A . 28 VAL HG11 1 1
13 24469 1 1 28 VAL HG12 H 27.587 -1.581 -29.297 1.00 . A A . 28 VAL HG12 1 1
13 24470 1 1 28 VAL HG13 H 27.666 -2.004 -31.008 1.00 . A A . 28 VAL HG13 1 1
13 24471 1 1 28 VAL HG21 H 25.842 -0.141 -28.900 1.00 . A A . 28 VAL HG21 1 1
13 24472 1 1 28 VAL HG22 H 25.228 0.949 -30.143 1.00 . A A . 28 VAL HG22 1 1
13 24473 1 1 28 VAL HG23 H 25.133 -0.796 -30.376 1.00 . A A . 28 VAL HG23 1 1
13 24474 1 1 28 VAL N N 29.122 1.402 -30.966 1.00 . A A . 28 VAL N 1 1
13 24475 1 1 28 VAL O O 29.042 0.510 -28.257 1.00 . A A . 28 VAL O 1 1
13 24476 1 1 29 VAL C C 26.193 1.805 -25.798 1.00 . A A . 29 VAL C 1 1
13 24477 1 1 29 VAL CA C 27.529 2.026 -26.499 1.00 . A A . 29 VAL CA 1 1
13 24478 1 1 29 VAL CB C 28.124 3.369 -26.034 1.00 . A A . 29 VAL CB 1 1
13 24479 1 1 29 VAL CG1 C 29.643 3.298 -26.006 1.00 . A A . 29 VAL CG1 1 1
13 24480 1 1 29 VAL CG2 C 27.651 4.502 -26.933 1.00 . A A . 29 VAL CG2 1 1
13 24481 1 1 29 VAL H H 26.680 2.537 -28.370 1.00 . A A . 29 VAL H 1 1
13 24482 1 1 29 VAL HA H 28.209 1.237 -26.215 1.00 . A A . 29 VAL HA 1 1
13 24483 1 1 29 VAL HB H 27.776 3.565 -25.030 1.00 . A A . 29 VAL HB 1 1
13 24484 1 1 29 VAL HG11 H 29.986 3.340 -24.982 1.00 . A A . 29 VAL HG11 1 1
13 24485 1 1 29 VAL HG12 H 29.969 2.374 -26.460 1.00 . A A . 29 VAL HG12 1 1
13 24486 1 1 29 VAL HG13 H 30.052 4.133 -26.556 1.00 . A A . 29 VAL HG13 1 1
13 24487 1 1 29 VAL HG21 H 27.845 5.448 -26.450 1.00 . A A . 29 VAL HG21 1 1
13 24488 1 1 29 VAL HG22 H 28.183 4.461 -27.872 1.00 . A A . 29 VAL HG22 1 1
13 24489 1 1 29 VAL HG23 H 26.591 4.399 -27.115 1.00 . A A . 29 VAL HG23 1 1
13 24490 1 1 29 VAL N N 27.374 1.988 -27.948 1.00 . A A . 29 VAL N 1 1
13 24491 1 1 29 VAL O O 25.128 2.141 -26.317 1.00 . A A . 29 VAL O 1 1
13 24492 1 1 30 PRO C C 24.400 2.219 -23.259 1.00 . A A . 30 PRO C 1 1
13 24493 1 1 30 PRO CA C 25.052 0.947 -23.790 1.00 . A A . 30 PRO CA 1 1
13 24494 1 1 30 PRO CB C 25.587 0.098 -22.635 1.00 . A A . 30 PRO CB 1 1
13 24495 1 1 30 PRO CD C 27.484 0.799 -23.911 1.00 . A A . 30 PRO CD 1 1
13 24496 1 1 30 PRO CG C 27.022 0.483 -22.514 1.00 . A A . 30 PRO CG 1 1
13 24497 1 1 30 PRO HA H 24.324 0.378 -24.351 1.00 . A A . 30 PRO HA 1 1
13 24498 1 1 30 PRO HB2 H 25.039 0.328 -21.731 1.00 . A A . 30 PRO HB2 1 1
13 24499 1 1 30 PRO HB3 H 25.478 -0.949 -22.872 1.00 . A A . 30 PRO HB3 1 1
13 24500 1 1 30 PRO HD2 H 28.211 1.598 -23.895 1.00 . A A . 30 PRO HD2 1 1
13 24501 1 1 30 PRO HD3 H 27.896 -0.081 -24.380 1.00 . A A . 30 PRO HD3 1 1
13 24502 1 1 30 PRO HG2 H 27.117 1.352 -21.882 1.00 . A A . 30 PRO HG2 1 1
13 24503 1 1 30 PRO HG3 H 27.590 -0.342 -22.111 1.00 . A A . 30 PRO HG3 1 1
13 24504 1 1 30 PRO N N 26.249 1.226 -24.590 1.00 . A A . 30 PRO N 1 1
13 24505 1 1 30 PRO O O 25.060 3.246 -23.100 1.00 . A A . 30 PRO O 1 1
13 24506 1 1 31 ALA C C 21.285 2.847 -21.485 1.00 . A A . 31 ALA C 1 1
13 24507 1 1 31 ALA CA C 22.361 3.288 -22.470 1.00 . A A . 31 ALA CA 1 1
13 24508 1 1 31 ALA CB C 21.740 4.075 -23.616 1.00 . A A . 31 ALA CB 1 1
13 24509 1 1 31 ALA H H 22.630 1.297 -23.134 1.00 . A A . 31 ALA H 1 1
13 24510 1 1 31 ALA HA H 23.061 3.935 -21.960 1.00 . A A . 31 ALA HA 1 1
13 24511 1 1 31 ALA HB1 H 21.919 3.556 -24.546 1.00 . A A . 31 ALA HB1 1 1
13 24512 1 1 31 ALA HB2 H 20.678 4.169 -23.453 1.00 . A A . 31 ALA HB2 1 1
13 24513 1 1 31 ALA HB3 H 22.187 5.057 -23.660 1.00 . A A . 31 ALA HB3 1 1
13 24514 1 1 31 ALA N N 23.102 2.144 -22.986 1.00 . A A . 31 ALA N 1 1
13 24515 1 1 31 ALA O O 20.568 1.876 -21.726 1.00 . A A . 31 ALA O 1 1
13 24516 1 1 32 LYS C C 18.938 4.111 -19.517 1.00 . A A . 32 LYS C 1 1
13 24517 1 1 32 LYS CA C 20.187 3.251 -19.350 1.00 . A A . 32 LYS CA 1 1
13 24518 1 1 32 LYS CB C 20.781 3.462 -17.955 1.00 . A A . 32 LYS CB 1 1
13 24519 1 1 32 LYS CD C 22.032 5.007 -16.420 1.00 . A A . 32 LYS CD 1 1
13 24520 1 1 32 LYS CE C 23.422 4.428 -16.636 1.00 . A A . 32 LYS CE 1 1
13 24521 1 1 32 LYS CG C 21.181 4.900 -17.674 1.00 . A A . 32 LYS CG 1 1
13 24522 1 1 32 LYS H H 21.777 4.331 -20.239 1.00 . A A . 32 LYS H 1 1
13 24523 1 1 32 LYS HA H 19.914 2.214 -19.462 1.00 . A A . 32 LYS HA 1 1
13 24524 1 1 32 LYS HB2 H 20.051 3.163 -17.217 1.00 . A A . 32 LYS HB2 1 1
13 24525 1 1 32 LYS HB3 H 21.658 2.839 -17.853 1.00 . A A . 32 LYS HB3 1 1
13 24526 1 1 32 LYS HD2 H 22.127 6.048 -16.148 1.00 . A A . 32 LYS HD2 1 1
13 24527 1 1 32 LYS HD3 H 21.546 4.467 -15.619 1.00 . A A . 32 LYS HD3 1 1
13 24528 1 1 32 LYS HE2 H 23.333 3.363 -16.791 1.00 . A A . 32 LYS HE2 1 1
13 24529 1 1 32 LYS HE3 H 23.854 4.884 -17.514 1.00 . A A . 32 LYS HE3 1 1
13 24530 1 1 32 LYS HG2 H 21.748 5.276 -18.514 1.00 . A A . 32 LYS HG2 1 1
13 24531 1 1 32 LYS HG3 H 20.288 5.495 -17.545 1.00 . A A . 32 LYS HG3 1 1
13 24532 1 1 32 LYS HZ1 H 23.791 5.171 -14.720 1.00 . A A . 32 LYS HZ1 1 1
13 24533 1 1 32 LYS HZ2 H 25.122 5.262 -15.758 1.00 . A A . 32 LYS HZ2 1 1
13 24534 1 1 32 LYS HZ3 H 24.670 3.774 -15.095 1.00 . A A . 32 LYS HZ3 1 1
13 24535 1 1 32 LYS N N 21.177 3.568 -20.373 1.00 . A A . 32 LYS N 1 1
13 24536 1 1 32 LYS NZ N 24.313 4.675 -15.471 1.00 . A A . 32 LYS NZ 1 1
13 24537 1 1 32 LYS O O 19.029 5.322 -19.721 1.00 . A A . 32 LYS O 1 1
13 24538 1 1 33 ALA C C 15.709 4.142 -18.266 1.00 . A A . 33 ALA C 1 1
13 24539 1 1 33 ALA CA C 16.506 4.186 -19.565 1.00 . A A . 33 ALA CA 1 1
13 24540 1 1 33 ALA CB C 15.692 3.594 -20.707 1.00 . A A . 33 ALA CB 1 1
13 24541 1 1 33 ALA H H 17.766 2.512 -19.264 1.00 . A A . 33 ALA H 1 1
13 24542 1 1 33 ALA HA H 16.724 5.216 -19.808 1.00 . A A . 33 ALA HA 1 1
13 24543 1 1 33 ALA HB1 H 15.058 4.359 -21.129 1.00 . A A . 33 ALA HB1 1 1
13 24544 1 1 33 ALA HB2 H 16.360 3.218 -21.468 1.00 . A A . 33 ALA HB2 1 1
13 24545 1 1 33 ALA HB3 H 15.082 2.787 -20.331 1.00 . A A . 33 ALA HB3 1 1
13 24546 1 1 33 ALA N N 17.774 3.478 -19.428 1.00 . A A . 33 ALA N 1 1
13 24547 1 1 33 ALA O O 15.452 3.070 -17.720 1.00 . A A . 33 ALA O 1 1
13 24548 1 1 34 VAL C C 13.058 5.489 -16.828 1.00 . A A . 34 VAL C 1 1
13 24549 1 1 34 VAL CA C 14.553 5.411 -16.540 1.00 . A A . 34 VAL CA 1 1
13 24550 1 1 34 VAL CB C 14.971 6.642 -15.714 1.00 . A A . 34 VAL CB 1 1
13 24551 1 1 34 VAL CG1 C 14.407 6.554 -14.304 1.00 . A A . 34 VAL CG1 1 1
13 24552 1 1 34 VAL CG2 C 16.486 6.773 -15.684 1.00 . A A . 34 VAL CG2 1 1
13 24553 1 1 34 VAL H H 15.557 6.136 -18.257 1.00 . A A . 34 VAL H 1 1
13 24554 1 1 34 VAL HA H 14.751 4.526 -15.954 1.00 . A A . 34 VAL HA 1 1
13 24555 1 1 34 VAL HB H 14.563 7.524 -16.187 1.00 . A A . 34 VAL HB 1 1
13 24556 1 1 34 VAL HG11 H 15.064 7.073 -13.621 1.00 . A A . 34 VAL HG11 1 1
13 24557 1 1 34 VAL HG12 H 13.428 7.009 -14.278 1.00 . A A . 34 VAL HG12 1 1
13 24558 1 1 34 VAL HG13 H 14.330 5.518 -14.011 1.00 . A A . 34 VAL HG13 1 1
13 24559 1 1 34 VAL HG21 H 16.821 7.277 -16.578 1.00 . A A . 34 VAL HG21 1 1
13 24560 1 1 34 VAL HG22 H 16.781 7.347 -14.817 1.00 . A A . 34 VAL HG22 1 1
13 24561 1 1 34 VAL HG23 H 16.933 5.792 -15.633 1.00 . A A . 34 VAL HG23 1 1
13 24562 1 1 34 VAL N N 15.322 5.316 -17.776 1.00 . A A . 34 VAL N 1 1
13 24563 1 1 34 VAL O O 12.645 5.892 -17.916 1.00 . A A . 34 VAL O 1 1
13 24564 1 1 35 CYS C C 10.319 6.523 -16.386 1.00 . A A . 35 CYS C 1 1
13 24565 1 1 35 CYS CA C 10.800 5.129 -15.993 1.00 . A A . 35 CYS CA 1 1
13 24566 1 1 35 CYS CB C 10.127 4.692 -14.691 1.00 . A A . 35 CYS CB 1 1
13 24567 1 1 35 CYS H H 12.640 4.793 -15.002 1.00 . A A . 35 CYS H 1 1
13 24568 1 1 35 CYS HA H 10.535 4.436 -16.776 1.00 . A A . 35 CYS HA 1 1
13 24569 1 1 35 CYS HB2 H 10.336 5.423 -13.923 1.00 . A A . 35 CYS HB2 1 1
13 24570 1 1 35 CYS HB3 H 9.059 4.640 -14.847 1.00 . A A . 35 CYS HB3 1 1
13 24571 1 1 35 CYS HG H 9.785 2.653 -13.200 1.00 . A A . 35 CYS HG 1 1
13 24572 1 1 35 CYS N N 12.251 5.104 -15.846 1.00 . A A . 35 CYS N 1 1
13 24573 1 1 35 CYS O O 10.195 7.409 -15.542 1.00 . A A . 35 CYS O 1 1
13 24574 1 1 35 CYS SG S 10.676 3.082 -14.081 1.00 . A A . 35 CYS SG 1 1
13 24575 1 1 36 GLY C C 10.706 8.829 -18.750 1.00 . A A . 36 GLY C 1 1
13 24576 1 1 36 GLY CA C 9.587 7.996 -18.159 1.00 . A A . 36 GLY CA 1 1
13 24577 1 1 36 GLY H H 10.167 5.965 -18.303 1.00 . A A . 36 GLY H 1 1
13 24578 1 1 36 GLY HA2 H 8.833 7.835 -18.914 1.00 . A A . 36 GLY HA2 1 1
13 24579 1 1 36 GLY HA3 H 9.146 8.539 -17.335 1.00 . A A . 36 GLY HA3 1 1
13 24580 1 1 36 GLY N N 10.050 6.708 -17.675 1.00 . A A . 36 GLY N 1 1
13 24581 1 1 36 GLY O O 10.620 10.057 -18.790 1.00 . A A . 36 GLY O 1 1
13 24582 1 1 37 SER C C 12.773 8.921 -21.316 1.00 . A A . 37 SER C 1 1
13 24583 1 1 37 SER CA C 12.903 8.850 -19.797 1.00 . A A . 37 SER CA 1 1
13 24584 1 1 37 SER CB C 14.203 8.139 -19.418 1.00 . A A . 37 SER CB 1 1
13 24585 1 1 37 SER H H 11.768 7.184 -19.150 1.00 . A A . 37 SER H 1 1
13 24586 1 1 37 SER HA H 12.925 9.854 -19.403 1.00 . A A . 37 SER HA 1 1
13 24587 1 1 37 SER HB2 H 14.015 7.080 -19.318 1.00 . A A . 37 SER HB2 1 1
13 24588 1 1 37 SER HB3 H 14.939 8.302 -20.193 1.00 . A A . 37 SER HB3 1 1
13 24589 1 1 37 SER HG H 13.995 8.974 -17.659 1.00 . A A . 37 SER HG 1 1
13 24590 1 1 37 SER N N 11.759 8.163 -19.210 1.00 . A A . 37 SER N 1 1
13 24591 1 1 37 SER O O 11.855 8.344 -21.900 1.00 . A A . 37 SER O 1 1
13 24592 1 1 37 SER OG O 14.715 8.630 -18.192 1.00 . A A . 37 SER OG 1 1
13 24593 1 1 38 THR C C 15.066 9.507 -23.991 1.00 . A A . 38 THR C 1 1
13 24594 1 1 38 THR CA C 13.688 9.782 -23.400 1.00 . A A . 38 THR CA 1 1
13 24595 1 1 38 THR CB C 13.237 11.195 -23.817 1.00 . A A . 38 THR CB 1 1
13 24596 1 1 38 THR CG2 C 12.562 11.167 -25.180 1.00 . A A . 38 THR CG2 1 1
13 24597 1 1 38 THR H H 14.404 10.070 -21.430 1.00 . A A . 38 THR H 1 1
13 24598 1 1 38 THR HA H 12.985 9.069 -23.804 1.00 . A A . 38 THR HA 1 1
13 24599 1 1 38 THR HB H 14.108 11.832 -23.876 1.00 . A A . 38 THR HB 1 1
13 24600 1 1 38 THR HG1 H 12.505 12.665 -22.725 1.00 . A A . 38 THR HG1 1 1
13 24601 1 1 38 THR HG21 H 12.755 10.219 -25.658 1.00 . A A . 38 THR HG21 1 1
13 24602 1 1 38 THR HG22 H 12.954 11.966 -25.792 1.00 . A A . 38 THR HG22 1 1
13 24603 1 1 38 THR HG23 H 11.498 11.297 -25.057 1.00 . A A . 38 THR HG23 1 1
13 24604 1 1 38 THR N N 13.699 9.634 -21.950 1.00 . A A . 38 THR N 1 1
13 24605 1 1 38 THR O O 16.088 9.797 -23.369 1.00 . A A . 38 THR O 1 1
13 24606 1 1 38 THR OG1 O 12.333 11.728 -22.842 1.00 . A A . 38 THR OG1 1 1
13 24607 1 1 39 VAL C C 17.292 9.822 -25.843 1.00 . A A . 39 VAL C 1 1
13 24608 1 1 39 VAL CA C 16.340 8.633 -25.872 1.00 . A A . 39 VAL CA 1 1
13 24609 1 1 39 VAL CB C 16.100 8.217 -27.335 1.00 . A A . 39 VAL CB 1 1
13 24610 1 1 39 VAL CG1 C 15.979 6.705 -27.448 1.00 . A A . 39 VAL CG1 1 1
13 24611 1 1 39 VAL CG2 C 14.857 8.901 -27.886 1.00 . A A . 39 VAL CG2 1 1
13 24612 1 1 39 VAL H H 14.238 8.739 -25.641 1.00 . A A . 39 VAL H 1 1
13 24613 1 1 39 VAL HA H 16.800 7.802 -25.355 1.00 . A A . 39 VAL HA 1 1
13 24614 1 1 39 VAL HB H 16.949 8.533 -27.923 1.00 . A A . 39 VAL HB 1 1
13 24615 1 1 39 VAL HG11 H 14.935 6.426 -27.441 1.00 . A A . 39 VAL HG11 1 1
13 24616 1 1 39 VAL HG12 H 16.436 6.374 -28.369 1.00 . A A . 39 VAL HG12 1 1
13 24617 1 1 39 VAL HG13 H 16.480 6.241 -26.611 1.00 . A A . 39 VAL HG13 1 1
13 24618 1 1 39 VAL HG21 H 14.018 8.225 -27.826 1.00 . A A . 39 VAL HG21 1 1
13 24619 1 1 39 VAL HG22 H 14.647 9.788 -27.305 1.00 . A A . 39 VAL HG22 1 1
13 24620 1 1 39 VAL HG23 H 15.025 9.177 -28.916 1.00 . A A . 39 VAL HG23 1 1
13 24621 1 1 39 VAL N N 15.086 8.946 -25.196 1.00 . A A . 39 VAL N 1 1
13 24622 1 1 39 VAL O O 18.378 9.749 -25.267 1.00 . A A . 39 VAL O 1 1
13 24623 1 1 40 LEU C C 18.094 12.569 -25.109 1.00 . A A . 40 LEU C 1 1
13 24624 1 1 40 LEU CA C 17.694 12.128 -26.514 1.00 . A A . 40 LEU CA 1 1
13 24625 1 1 40 LEU CB C 16.934 13.254 -27.216 1.00 . A A . 40 LEU CB 1 1
13 24626 1 1 40 LEU CD1 C 15.053 14.821 -26.680 1.00 . A A . 40 LEU CD1 1 1
13 24627 1 1 40 LEU CD2 C 14.606 12.738 -27.990 1.00 . A A . 40 LEU CD2 1 1
13 24628 1 1 40 LEU CG C 15.445 13.366 -26.887 1.00 . A A . 40 LEU CG 1 1
13 24629 1 1 40 LEU H H 16.003 10.918 -26.908 1.00 . A A . 40 LEU H 1 1
13 24630 1 1 40 LEU HA H 18.589 11.903 -27.076 1.00 . A A . 40 LEU HA 1 1
13 24631 1 1 40 LEU HB2 H 17.403 14.188 -26.948 1.00 . A A . 40 LEU HB2 1 1
13 24632 1 1 40 LEU HB3 H 17.027 13.100 -28.282 1.00 . A A . 40 LEU HB3 1 1
13 24633 1 1 40 LEU HD11 H 14.056 14.983 -27.063 1.00 . A A . 40 LEU HD11 1 1
13 24634 1 1 40 LEU HD12 H 15.748 15.460 -27.203 1.00 . A A . 40 LEU HD12 1 1
13 24635 1 1 40 LEU HD13 H 15.076 15.053 -25.625 1.00 . A A . 40 LEU HD13 1 1
13 24636 1 1 40 LEU HD21 H 13.634 12.478 -27.598 1.00 . A A . 40 LEU HD21 1 1
13 24637 1 1 40 LEU HD22 H 15.098 11.847 -28.353 1.00 . A A . 40 LEU HD22 1 1
13 24638 1 1 40 LEU HD23 H 14.491 13.441 -28.801 1.00 . A A . 40 LEU HD23 1 1
13 24639 1 1 40 LEU HG H 15.245 12.833 -25.968 1.00 . A A . 40 LEU HG 1 1
13 24640 1 1 40 LEU N N 16.878 10.920 -26.467 1.00 . A A . 40 LEU N 1 1
13 24641 1 1 40 LEU O O 19.178 13.115 -24.904 1.00 . A A . 40 LEU O 1 1
13 24642 1 1 41 ASP C C 18.530 11.780 -22.143 1.00 . A A . 41 ASP C 1 1
13 24643 1 1 41 ASP CA C 17.475 12.695 -22.759 1.00 . A A . 41 ASP CA 1 1
13 24644 1 1 41 ASP CB C 16.185 12.630 -21.939 1.00 . A A . 41 ASP CB 1 1
13 24645 1 1 41 ASP CG C 15.182 13.688 -22.353 1.00 . A A . 41 ASP CG 1 1
13 24646 1 1 41 ASP H H 16.366 11.888 -24.371 1.00 . A A . 41 ASP H 1 1
13 24647 1 1 41 ASP HA H 17.847 13.708 -22.749 1.00 . A A . 41 ASP HA 1 1
13 24648 1 1 41 ASP HB2 H 15.731 11.658 -22.070 1.00 . A A . 41 ASP HB2 1 1
13 24649 1 1 41 ASP HB3 H 16.423 12.774 -20.895 1.00 . A A . 41 ASP HB3 1 1
13 24650 1 1 41 ASP N N 17.213 12.326 -24.145 1.00 . A A . 41 ASP N 1 1
13 24651 1 1 41 ASP O O 19.246 12.173 -21.222 1.00 . A A . 41 ASP O 1 1
13 24652 1 1 41 ASP OD1 O 15.530 14.536 -23.203 1.00 . A A . 41 ASP OD1 1 1
13 24653 1 1 41 ASP OD2 O 14.049 13.668 -21.830 1.00 . A A . 41 ASP OD2 1 1
13 24654 1 1 42 VAL C C 20.987 9.886 -22.687 1.00 . A A . 42 VAL C 1 1
13 24655 1 1 42 VAL CA C 19.587 9.588 -22.161 1.00 . A A . 42 VAL CA 1 1
13 24656 1 1 42 VAL CB C 19.197 8.152 -22.559 1.00 . A A . 42 VAL CB 1 1
13 24657 1 1 42 VAL CG1 C 20.201 7.152 -22.003 1.00 . A A . 42 VAL CG1 1 1
13 24658 1 1 42 VAL CG2 C 17.790 7.830 -22.078 1.00 . A A . 42 VAL CG2 1 1
13 24659 1 1 42 VAL H H 18.023 10.304 -23.393 1.00 . A A . 42 VAL H 1 1
13 24660 1 1 42 VAL HA H 19.598 9.650 -21.082 1.00 . A A . 42 VAL HA 1 1
13 24661 1 1 42 VAL HB H 19.211 8.082 -23.636 1.00 . A A . 42 VAL HB 1 1
13 24662 1 1 42 VAL HG11 H 19.851 6.148 -22.193 1.00 . A A . 42 VAL HG11 1 1
13 24663 1 1 42 VAL HG12 H 21.158 7.299 -22.481 1.00 . A A . 42 VAL HG12 1 1
13 24664 1 1 42 VAL HG13 H 20.304 7.300 -20.938 1.00 . A A . 42 VAL HG13 1 1
13 24665 1 1 42 VAL HG21 H 17.834 7.044 -21.339 1.00 . A A . 42 VAL HG21 1 1
13 24666 1 1 42 VAL HG22 H 17.349 8.713 -21.637 1.00 . A A . 42 VAL HG22 1 1
13 24667 1 1 42 VAL HG23 H 17.188 7.507 -22.914 1.00 . A A . 42 VAL HG23 1 1
13 24668 1 1 42 VAL N N 18.621 10.559 -22.660 1.00 . A A . 42 VAL N 1 1
13 24669 1 1 42 VAL O O 21.965 9.836 -21.942 1.00 . A A . 42 VAL O 1 1
13 24670 1 1 43 ALA C C 23.094 11.594 -23.831 1.00 . A A . 43 ALA C 1 1
13 24671 1 1 43 ALA CA C 22.353 10.507 -24.602 1.00 . A A . 43 ALA CA 1 1
13 24672 1 1 43 ALA CB C 22.144 10.932 -26.048 1.00 . A A . 43 ALA CB 1 1
13 24673 1 1 43 ALA H H 20.259 10.220 -24.519 1.00 . A A . 43 ALA H 1 1
13 24674 1 1 43 ALA HA H 22.953 9.607 -24.601 1.00 . A A . 43 ALA HA 1 1
13 24675 1 1 43 ALA HB1 H 22.218 10.068 -26.691 1.00 . A A . 43 ALA HB1 1 1
13 24676 1 1 43 ALA HB2 H 21.167 11.378 -26.154 1.00 . A A . 43 ALA HB2 1 1
13 24677 1 1 43 ALA HB3 H 22.901 11.652 -26.324 1.00 . A A . 43 ALA HB3 1 1
13 24678 1 1 43 ALA N N 21.074 10.198 -23.976 1.00 . A A . 43 ALA N 1 1
13 24679 1 1 43 ALA O O 24.324 11.655 -23.849 1.00 . A A . 43 ALA O 1 1
13 24680 1 1 44 HIS C C 23.570 13.006 -21.101 1.00 . A A . 44 HIS C 1 1
13 24681 1 1 44 HIS CA C 22.922 13.539 -22.376 1.00 . A A . 44 HIS CA 1 1
13 24682 1 1 44 HIS CB C 21.855 14.575 -22.024 1.00 . A A . 44 HIS CB 1 1
13 24683 1 1 44 HIS CD2 C 21.976 16.641 -20.462 1.00 . A A . 44 HIS CD2 1 1
13 24684 1 1 44 HIS CE1 C 23.811 17.539 -21.259 1.00 . A A . 44 HIS CE1 1 1
13 24685 1 1 44 HIS CG C 22.416 15.846 -21.465 1.00 . A A . 44 HIS CG 1 1
13 24686 1 1 44 HIS H H 21.363 12.353 -23.179 1.00 . A A . 44 HIS H 1 1
13 24687 1 1 44 HIS HA H 23.682 14.009 -22.981 1.00 . A A . 44 HIS HA 1 1
13 24688 1 1 44 HIS HB2 H 21.296 14.823 -22.915 1.00 . A A . 44 HIS HB2 1 1
13 24689 1 1 44 HIS HB3 H 21.183 14.155 -21.289 1.00 . A A . 44 HIS HB3 1 1
13 24690 1 1 44 HIS HD1 H 24.120 16.098 -22.677 1.00 . A A . 44 HIS HD1 1 1
13 24691 1 1 44 HIS HD2 H 21.093 16.483 -19.857 1.00 . A A . 44 HIS HD2 1 1
13 24692 1 1 44 HIS HE1 H 24.645 18.207 -21.412 1.00 . A A . 44 HIS HE1 1 1
13 24693 1 1 44 HIS N N 22.337 12.452 -23.154 1.00 . A A . 44 HIS N 1 1
13 24694 1 1 44 HIS ND1 N 23.566 16.437 -21.944 1.00 . A A . 44 HIS ND1 1 1
13 24695 1 1 44 HIS NE2 N 22.861 17.686 -20.353 1.00 . A A . 44 HIS NE2 1 1
13 24696 1 1 44 HIS O O 24.590 13.524 -20.646 1.00 . A A . 44 HIS O 1 1
13 24697 1 1 45 LYS C C 24.597 10.365 -19.620 1.00 . A A . 45 LYS C 1 1
13 24698 1 1 45 LYS CA C 23.487 11.364 -19.306 1.00 . A A . 45 LYS CA 1 1
13 24699 1 1 45 LYS CB C 22.361 10.666 -18.541 1.00 . A A . 45 LYS CB 1 1
13 24700 1 1 45 LYS CD C 21.210 12.842 -18.035 1.00 . A A . 45 LYS CD 1 1
13 24701 1 1 45 LYS CE C 20.324 13.089 -16.824 1.00 . A A . 45 LYS CE 1 1
13 24702 1 1 45 LYS CG C 21.046 11.427 -18.567 1.00 . A A . 45 LYS CG 1 1
13 24703 1 1 45 LYS H H 22.159 11.598 -20.937 1.00 . A A . 45 LYS H 1 1
13 24704 1 1 45 LYS HA H 23.893 12.153 -18.692 1.00 . A A . 45 LYS HA 1 1
13 24705 1 1 45 LYS HB2 H 22.196 9.691 -18.975 1.00 . A A . 45 LYS HB2 1 1
13 24706 1 1 45 LYS HB3 H 22.662 10.546 -17.510 1.00 . A A . 45 LYS HB3 1 1
13 24707 1 1 45 LYS HD2 H 22.240 12.993 -17.751 1.00 . A A . 45 LYS HD2 1 1
13 24708 1 1 45 LYS HD3 H 20.943 13.543 -18.814 1.00 . A A . 45 LYS HD3 1 1
13 24709 1 1 45 LYS HE2 H 19.293 13.081 -17.140 1.00 . A A . 45 LYS HE2 1 1
13 24710 1 1 45 LYS HE3 H 20.488 12.296 -16.109 1.00 . A A . 45 LYS HE3 1 1
13 24711 1 1 45 LYS HG2 H 20.688 11.476 -19.584 1.00 . A A . 45 LYS HG2 1 1
13 24712 1 1 45 LYS HG3 H 20.325 10.904 -17.954 1.00 . A A . 45 LYS HG3 1 1
13 24713 1 1 45 LYS HZ1 H 21.586 14.386 -15.780 1.00 . A A . 45 LYS HZ1 1 1
13 24714 1 1 45 LYS HZ2 H 19.946 14.575 -15.406 1.00 . A A . 45 LYS HZ2 1 1
13 24715 1 1 45 LYS HZ3 H 20.553 15.165 -16.872 1.00 . A A . 45 LYS HZ3 1 1
13 24716 1 1 45 LYS N N 22.970 11.968 -20.528 1.00 . A A . 45 LYS N 1 1
13 24717 1 1 45 LYS NZ N 20.623 14.395 -16.175 1.00 . A A . 45 LYS NZ 1 1
13 24718 1 1 45 LYS O O 25.605 10.302 -18.918 1.00 . A A . 45 LYS O 1 1
13 24719 1 1 46 ASN C C 26.620 9.261 -21.691 1.00 . A A . 46 ASN C 1 1
13 24720 1 1 46 ASN CA C 25.388 8.591 -21.088 1.00 . A A . 46 ASN CA 1 1
13 24721 1 1 46 ASN CB C 24.775 7.621 -22.099 1.00 . A A . 46 ASN CB 1 1
13 24722 1 1 46 ASN CG C 24.224 6.372 -21.439 1.00 . A A . 46 ASN CG 1 1
13 24723 1 1 46 ASN H H 23.579 9.685 -21.202 1.00 . A A . 46 ASN H 1 1
13 24724 1 1 46 ASN HA H 25.687 8.041 -20.208 1.00 . A A . 46 ASN HA 1 1
13 24725 1 1 46 ASN HB2 H 23.968 8.116 -22.620 1.00 . A A . 46 ASN HB2 1 1
13 24726 1 1 46 ASN HB3 H 25.531 7.327 -22.812 1.00 . A A . 46 ASN HB3 1 1
13 24727 1 1 46 ASN HD21 H 26.058 5.616 -21.282 1.00 . A A . 46 ASN HD21 1 1
13 24728 1 1 46 ASN HD22 H 24.782 4.627 -20.668 1.00 . A A . 46 ASN HD22 1 1
13 24729 1 1 46 ASN N N 24.404 9.587 -20.680 1.00 . A A . 46 ASN N 1 1
13 24730 1 1 46 ASN ND2 N 25.111 5.445 -21.094 1.00 . A A . 46 ASN ND2 1 1
13 24731 1 1 46 ASN O O 27.720 8.713 -21.647 1.00 . A A . 46 ASN O 1 1
13 24732 1 1 46 ASN OD1 O 23.016 6.241 -21.243 1.00 . A A . 46 ASN OD1 1 1
13 24733 1 1 47 GLY C C 27.724 10.819 -24.318 1.00 . A A . 47 GLY C 1 1
13 24734 1 1 47 GLY CA C 27.528 11.174 -22.857 1.00 . A A . 47 GLY CA 1 1
13 24735 1 1 47 GLY H H 25.525 10.838 -22.260 1.00 . A A . 47 GLY H 1 1
13 24736 1 1 47 GLY HA2 H 27.336 12.233 -22.777 1.00 . A A . 47 GLY HA2 1 1
13 24737 1 1 47 GLY HA3 H 28.435 10.941 -22.318 1.00 . A A . 47 GLY HA3 1 1
13 24738 1 1 47 GLY N N 26.425 10.449 -22.254 1.00 . A A . 47 GLY N 1 1
13 24739 1 1 47 GLY O O 28.601 11.369 -24.986 1.00 . A A . 47 GLY O 1 1
13 24740 1 1 48 VAL C C 26.926 10.662 -27.156 1.00 . A A . 48 VAL C 1 1
13 24741 1 1 48 VAL CA C 26.996 9.469 -26.208 1.00 . A A . 48 VAL CA 1 1
13 24742 1 1 48 VAL CB C 25.871 8.479 -26.563 1.00 . A A . 48 VAL CB 1 1
13 24743 1 1 48 VAL CG1 C 24.632 9.225 -27.035 1.00 . A A . 48 VAL CG1 1 1
13 24744 1 1 48 VAL CG2 C 26.345 7.493 -27.620 1.00 . A A . 48 VAL CG2 1 1
13 24745 1 1 48 VAL H H 26.230 9.495 -24.236 1.00 . A A . 48 VAL H 1 1
13 24746 1 1 48 VAL HA H 27.944 8.969 -26.344 1.00 . A A . 48 VAL HA 1 1
13 24747 1 1 48 VAL HB H 25.613 7.924 -25.673 1.00 . A A . 48 VAL HB 1 1
13 24748 1 1 48 VAL HG11 H 24.698 9.393 -28.101 1.00 . A A . 48 VAL HG11 1 1
13 24749 1 1 48 VAL HG12 H 23.753 8.638 -26.815 1.00 . A A . 48 VAL HG12 1 1
13 24750 1 1 48 VAL HG13 H 24.569 10.175 -26.526 1.00 . A A . 48 VAL HG13 1 1
13 24751 1 1 48 VAL HG21 H 25.916 6.522 -27.422 1.00 . A A . 48 VAL HG21 1 1
13 24752 1 1 48 VAL HG22 H 26.031 7.832 -28.597 1.00 . A A . 48 VAL HG22 1 1
13 24753 1 1 48 VAL HG23 H 27.422 7.423 -27.592 1.00 . A A . 48 VAL HG23 1 1
13 24754 1 1 48 VAL N N 26.908 9.897 -24.817 1.00 . A A . 48 VAL N 1 1
13 24755 1 1 48 VAL O O 26.398 11.717 -26.804 1.00 . A A . 48 VAL O 1 1
13 24756 1 1 49 ASP C C 26.057 11.764 -29.918 1.00 . A A . 49 ASP C 1 1
13 24757 1 1 49 ASP CA C 27.460 11.549 -29.358 1.00 . A A . 49 ASP CA 1 1
13 24758 1 1 49 ASP CB C 28.430 11.213 -30.492 1.00 . A A . 49 ASP CB 1 1
13 24759 1 1 49 ASP CG C 28.511 12.316 -31.529 1.00 . A A . 49 ASP CG 1 1
13 24760 1 1 49 ASP H H 27.869 9.624 -28.579 1.00 . A A . 49 ASP H 1 1
13 24761 1 1 49 ASP HA H 27.784 12.458 -28.876 1.00 . A A . 49 ASP HA 1 1
13 24762 1 1 49 ASP HB2 H 29.416 11.058 -30.079 1.00 . A A . 49 ASP HB2 1 1
13 24763 1 1 49 ASP HB3 H 28.102 10.307 -30.980 1.00 . A A . 49 ASP HB3 1 1
13 24764 1 1 49 ASP N N 27.463 10.487 -28.358 1.00 . A A . 49 ASP N 1 1
13 24765 1 1 49 ASP O O 25.731 11.284 -31.004 1.00 . A A . 49 ASP O 1 1
13 24766 1 1 49 ASP OD1 O 28.282 12.027 -32.722 1.00 . A A . 49 ASP OD1 1 1
13 24767 1 1 49 ASP OD2 O 28.805 13.468 -31.148 1.00 . A A . 49 ASP OD2 1 1
13 24768 1 1 50 LEU C C 23.301 13.975 -28.851 1.00 . A A . 50 LEU C 1 1
13 24769 1 1 50 LEU CA C 23.863 12.765 -29.592 1.00 . A A . 50 LEU CA 1 1
13 24770 1 1 50 LEU CB C 22.975 11.544 -29.346 1.00 . A A . 50 LEU CB 1 1
13 24771 1 1 50 LEU CD1 C 23.377 9.489 -30.723 1.00 . A A . 50 LEU CD1 1 1
13 24772 1 1 50 LEU CD2 C 21.069 10.433 -30.535 1.00 . A A . 50 LEU CD2 1 1
13 24773 1 1 50 LEU CG C 22.553 10.760 -30.590 1.00 . A A . 50 LEU CG 1 1
13 24774 1 1 50 LEU H H 25.549 12.843 -28.315 1.00 . A A . 50 LEU H 1 1
13 24775 1 1 50 LEU HA H 23.880 12.982 -30.650 1.00 . A A . 50 LEU HA 1 1
13 24776 1 1 50 LEU HB2 H 23.511 10.870 -28.697 1.00 . A A . 50 LEU HB2 1 1
13 24777 1 1 50 LEU HB3 H 22.078 11.884 -28.848 1.00 . A A . 50 LEU HB3 1 1
13 24778 1 1 50 LEU HD11 H 23.642 9.339 -31.758 1.00 . A A . 50 LEU HD11 1 1
13 24779 1 1 50 LEU HD12 H 22.798 8.646 -30.373 1.00 . A A . 50 LEU HD12 1 1
13 24780 1 1 50 LEU HD13 H 24.276 9.579 -30.130 1.00 . A A . 50 LEU HD13 1 1
13 24781 1 1 50 LEU HD21 H 20.673 10.389 -31.539 1.00 . A A . 50 LEU HD21 1 1
13 24782 1 1 50 LEU HD22 H 20.550 11.200 -29.979 1.00 . A A . 50 LEU HD22 1 1
13 24783 1 1 50 LEU HD23 H 20.928 9.479 -30.051 1.00 . A A . 50 LEU HD23 1 1
13 24784 1 1 50 LEU HG H 22.731 11.367 -31.467 1.00 . A A . 50 LEU HG 1 1
13 24785 1 1 50 LEU N N 25.231 12.488 -29.170 1.00 . A A . 50 LEU N 1 1
13 24786 1 1 50 LEU O O 23.632 14.212 -27.691 1.00 . A A . 50 LEU O 1 1
13 24787 1 1 51 GLU C C 21.068 15.556 -27.670 1.00 . A A . 51 GLU C 1 1
13 24788 1 1 51 GLU CA C 21.838 15.918 -28.937 1.00 . A A . 51 GLU CA 1 1
13 24789 1 1 51 GLU CB C 20.902 16.595 -29.939 1.00 . A A . 51 GLU CB 1 1
13 24790 1 1 51 GLU CD C 20.213 15.325 -32.012 1.00 . A A . 51 GLU CD 1 1
13 24791 1 1 51 GLU CG C 19.892 15.648 -30.565 1.00 . A A . 51 GLU CG 1 1
13 24792 1 1 51 GLU H H 22.223 14.494 -30.454 1.00 . A A . 51 GLU H 1 1
13 24793 1 1 51 GLU HA H 22.631 16.605 -28.679 1.00 . A A . 51 GLU HA 1 1
13 24794 1 1 51 GLU HB2 H 20.362 17.383 -29.435 1.00 . A A . 51 GLU HB2 1 1
13 24795 1 1 51 GLU HB3 H 21.494 17.029 -30.731 1.00 . A A . 51 GLU HB3 1 1
13 24796 1 1 51 GLU HG2 H 19.883 14.728 -30.000 1.00 . A A . 51 GLU HG2 1 1
13 24797 1 1 51 GLU HG3 H 18.914 16.104 -30.523 1.00 . A A . 51 GLU HG3 1 1
13 24798 1 1 51 GLU N N 22.447 14.735 -29.531 1.00 . A A . 51 GLU N 1 1
13 24799 1 1 51 GLU O O 20.413 14.518 -27.605 1.00 . A A . 51 GLU O 1 1
13 24800 1 1 51 GLU OE1 O 20.066 16.223 -32.867 1.00 . A A . 51 GLU OE1 1 1
13 24801 1 1 51 GLU OE2 O 20.611 14.174 -32.289 1.00 . A A . 51 GLU OE2 1 1
13 24802 1 1 52 GLY C C 19.696 17.388 -24.926 1.00 . A A . 52 GLY C 1 1
13 24803 1 1 52 GLY CA C 20.464 16.175 -25.413 1.00 . A A . 52 GLY CA 1 1
13 24804 1 1 52 GLY H H 21.694 17.233 -26.773 1.00 . A A . 52 GLY H 1 1
13 24805 1 1 52 GLY HA2 H 19.774 15.357 -25.550 1.00 . A A . 52 GLY HA2 1 1
13 24806 1 1 52 GLY HA3 H 21.189 15.898 -24.661 1.00 . A A . 52 GLY HA3 1 1
13 24807 1 1 52 GLY N N 21.156 16.421 -26.664 1.00 . A A . 52 GLY N 1 1
13 24808 1 1 52 GLY O O 20.027 18.522 -25.274 1.00 . A A . 52 GLY O 1 1
13 24809 1 1 53 ALA C C 17.217 19.049 -24.706 1.00 . A A . 53 ALA C 1 1
13 24810 1 1 53 ALA CA C 17.850 18.234 -23.584 1.00 . A A . 53 ALA CA 1 1
13 24811 1 1 53 ALA CB C 18.688 19.131 -22.684 1.00 . A A . 53 ALA CB 1 1
13 24812 1 1 53 ALA H H 18.452 16.226 -23.877 1.00 . A A . 53 ALA H 1 1
13 24813 1 1 53 ALA HA H 17.066 17.794 -22.984 1.00 . A A . 53 ALA HA 1 1
13 24814 1 1 53 ALA HB1 H 19.344 19.737 -23.293 1.00 . A A . 53 ALA HB1 1 1
13 24815 1 1 53 ALA HB2 H 18.036 19.772 -22.109 1.00 . A A . 53 ALA HB2 1 1
13 24816 1 1 53 ALA HB3 H 19.277 18.521 -22.016 1.00 . A A . 53 ALA HB3 1 1
13 24817 1 1 53 ALA N N 18.667 17.152 -24.119 1.00 . A A . 53 ALA N 1 1
13 24818 1 1 53 ALA O O 16.868 20.216 -24.519 1.00 . A A . 53 ALA O 1 1
13 24819 1 1 54 CYS C C 17.169 20.432 -27.293 1.00 . A A . 54 CYS C 1 1
13 24820 1 1 54 CYS CA C 16.479 19.097 -27.025 1.00 . A A . 54 CYS CA 1 1
13 24821 1 1 54 CYS CB C 14.983 19.320 -26.800 1.00 . A A . 54 CYS CB 1 1
13 24822 1 1 54 CYS H H 17.367 17.499 -25.960 1.00 . A A . 54 CYS H 1 1
13 24823 1 1 54 CYS HA H 16.613 18.459 -27.884 1.00 . A A . 54 CYS HA 1 1
13 24824 1 1 54 CYS HB2 H 14.579 18.478 -26.258 1.00 . A A . 54 CYS HB2 1 1
13 24825 1 1 54 CYS HB3 H 14.844 20.218 -26.216 1.00 . A A . 54 CYS HB3 1 1
13 24826 1 1 54 CYS N N 17.071 18.429 -25.872 1.00 . A A . 54 CYS N 1 1
13 24827 1 1 54 CYS O O 16.513 21.463 -27.436 1.00 . A A . 54 CYS O 1 1
13 24828 1 1 54 CYS SG S 14.019 19.503 -28.335 1.00 . A A . 54 CYS SG 1 1
13 24829 1 1 55 GLU C C 18.762 22.342 -28.847 1.00 . A A . 55 GLU C 1 1
13 24830 1 1 55 GLU CA C 19.274 21.611 -27.610 1.00 . A A . 55 GLU CA 1 1
13 24831 1 1 55 GLU CB C 20.754 21.263 -27.786 1.00 . A A . 55 GLU CB 1 1
13 24832 1 1 55 GLU CD C 23.091 22.221 -27.817 1.00 . A A . 55 GLU CD 1 1
13 24833 1 1 55 GLU CG C 21.625 22.463 -28.120 1.00 . A A . 55 GLU CG 1 1
13 24834 1 1 55 GLU H H 18.963 19.551 -27.237 1.00 . A A . 55 GLU H 1 1
13 24835 1 1 55 GLU HA H 19.166 22.258 -26.752 1.00 . A A . 55 GLU HA 1 1
13 24836 1 1 55 GLU HB2 H 21.120 20.823 -26.870 1.00 . A A . 55 GLU HB2 1 1
13 24837 1 1 55 GLU HB3 H 20.849 20.542 -28.584 1.00 . A A . 55 GLU HB3 1 1
13 24838 1 1 55 GLU HG2 H 21.523 22.684 -29.171 1.00 . A A . 55 GLU HG2 1 1
13 24839 1 1 55 GLU HG3 H 21.287 23.309 -27.541 1.00 . A A . 55 GLU HG3 1 1
13 24840 1 1 55 GLU N N 18.496 20.403 -27.359 1.00 . A A . 55 GLU N 1 1
13 24841 1 1 55 GLU O O 18.598 21.746 -29.910 1.00 . A A . 55 GLU O 1 1
13 24842 1 1 55 GLU OE1 O 23.880 23.185 -27.902 1.00 . A A . 55 GLU OE1 1 1
13 24843 1 1 55 GLU OE2 O 23.449 21.070 -27.494 1.00 . A A . 55 GLU OE2 1 1
13 24844 1 1 56 GLY C C 18.046 25.918 -29.520 1.00 . A A . 56 GLY C 1 1
13 24845 1 1 56 GLY CA C 18.017 24.431 -29.810 1.00 . A A . 56 GLY CA 1 1
13 24846 1 1 56 GLY H H 18.659 24.062 -27.827 1.00 . A A . 56 GLY H 1 1
13 24847 1 1 56 GLY HA2 H 18.627 24.232 -30.678 1.00 . A A . 56 GLY HA2 1 1
13 24848 1 1 56 GLY HA3 H 16.999 24.138 -30.023 1.00 . A A . 56 GLY HA3 1 1
13 24849 1 1 56 GLY N N 18.510 23.639 -28.698 1.00 . A A . 56 GLY N 1 1
13 24850 1 1 56 GLY O O 17.160 26.444 -28.848 1.00 . A A . 56 GLY O 1 1
13 24851 1 1 57 ASN C C 17.954 28.777 -30.259 1.00 . A A . 57 ASN C 1 1
13 24852 1 1 57 ASN CA C 19.212 28.035 -29.817 1.00 . A A . 57 ASN CA 1 1
13 24853 1 1 57 ASN CB C 20.426 28.566 -30.582 1.00 . A A . 57 ASN CB 1 1
13 24854 1 1 57 ASN CG C 20.540 27.969 -31.970 1.00 . A A . 57 ASN CG 1 1
13 24855 1 1 57 ASN H H 19.745 26.124 -30.555 1.00 . A A . 57 ASN H 1 1
13 24856 1 1 57 ASN HA H 19.362 28.202 -28.761 1.00 . A A . 57 ASN HA 1 1
13 24857 1 1 57 ASN HB2 H 20.342 29.639 -30.678 1.00 . A A . 57 ASN HB2 1 1
13 24858 1 1 57 ASN HB3 H 21.324 28.327 -30.031 1.00 . A A . 57 ASN HB3 1 1
13 24859 1 1 57 ASN HD21 H 21.680 26.496 -31.271 1.00 . A A . 57 ASN HD21 1 1
13 24860 1 1 57 ASN HD22 H 21.357 26.455 -32.967 1.00 . A A . 57 ASN HD22 1 1
13 24861 1 1 57 ASN N N 19.069 26.599 -30.027 1.00 . A A . 57 ASN N 1 1
13 24862 1 1 57 ASN ND2 N 21.266 26.862 -32.081 1.00 . A A . 57 ASN ND2 1 1
13 24863 1 1 57 ASN O O 17.632 29.843 -29.734 1.00 . A A . 57 ASN O 1 1
13 24864 1 1 57 ASN OD1 O 19.983 28.497 -32.933 1.00 . A A . 57 ASN OD1 1 1
13 24865 1 1 58 LEU C C 14.856 27.833 -31.662 1.00 . A A . 58 LEU C 1 1
13 24866 1 1 58 LEU CA C 16.024 28.812 -31.741 1.00 . A A . 58 LEU CA 1 1
13 24867 1 1 58 LEU CB C 16.225 29.267 -33.188 1.00 . A A . 58 LEU CB 1 1
13 24868 1 1 58 LEU CD1 C 17.907 30.267 -34.754 1.00 . A A . 58 LEU CD1 1 1
13 24869 1 1 58 LEU CD2 C 16.536 31.753 -33.281 1.00 . A A . 58 LEU CD2 1 1
13 24870 1 1 58 LEU CG C 17.227 30.403 -33.400 1.00 . A A . 58 LEU CG 1 1
13 24871 1 1 58 LEU H H 17.554 27.356 -31.607 1.00 . A A . 58 LEU H 1 1
13 24872 1 1 58 LEU HA H 15.798 29.672 -31.130 1.00 . A A . 58 LEU HA 1 1
13 24873 1 1 58 LEU HB2 H 16.564 28.416 -33.758 1.00 . A A . 58 LEU HB2 1 1
13 24874 1 1 58 LEU HB3 H 15.267 29.594 -33.567 1.00 . A A . 58 LEU HB3 1 1
13 24875 1 1 58 LEU HD11 H 17.945 29.226 -35.036 1.00 . A A . 58 LEU HD11 1 1
13 24876 1 1 58 LEU HD12 H 18.911 30.661 -34.693 1.00 . A A . 58 LEU HD12 1 1
13 24877 1 1 58 LEU HD13 H 17.347 30.821 -35.495 1.00 . A A . 58 LEU HD13 1 1
13 24878 1 1 58 LEU HD21 H 17.205 32.459 -32.812 1.00 . A A . 58 LEU HD21 1 1
13 24879 1 1 58 LEU HD22 H 15.644 31.649 -32.679 1.00 . A A . 58 LEU HD22 1 1
13 24880 1 1 58 LEU HD23 H 16.268 32.109 -34.265 1.00 . A A . 58 LEU HD23 1 1
13 24881 1 1 58 LEU HG H 17.991 30.348 -32.637 1.00 . A A . 58 LEU HG 1 1
13 24882 1 1 58 LEU N N 17.247 28.206 -31.228 1.00 . A A . 58 LEU N 1 1
13 24883 1 1 58 LEU O O 13.949 27.998 -30.847 1.00 . A A . 58 LEU O 1 1
13 24884 1 1 59 ALA C C 14.358 24.477 -33.072 1.00 . A A . 59 ALA C 1 1
13 24885 1 1 59 ALA CA C 13.834 25.806 -32.538 1.00 . A A . 59 ALA CA 1 1
13 24886 1 1 59 ALA CB C 12.660 26.289 -33.376 1.00 . A A . 59 ALA CB 1 1
13 24887 1 1 59 ALA H H 15.637 26.736 -33.140 1.00 . A A . 59 ALA H 1 1
13 24888 1 1 59 ALA HA H 13.487 25.662 -31.524 1.00 . A A . 59 ALA HA 1 1
13 24889 1 1 59 ALA HB1 H 11.947 25.485 -33.492 1.00 . A A . 59 ALA HB1 1 1
13 24890 1 1 59 ALA HB2 H 12.185 27.124 -32.882 1.00 . A A . 59 ALA HB2 1 1
13 24891 1 1 59 ALA HB3 H 13.015 26.598 -34.347 1.00 . A A . 59 ALA HB3 1 1
13 24892 1 1 59 ALA N N 14.887 26.813 -32.514 1.00 . A A . 59 ALA N 1 1
13 24893 1 1 59 ALA O O 15.545 24.339 -33.364 1.00 . A A . 59 ALA O 1 1
13 24894 1 1 60 CYS C C 13.012 21.814 -34.927 1.00 . A A . 60 CYS C 1 1
13 24895 1 1 60 CYS CA C 13.835 22.183 -33.696 1.00 . A A . 60 CYS CA 1 1
13 24896 1 1 60 CYS CB C 13.641 21.129 -32.604 1.00 . A A . 60 CYS CB 1 1
13 24897 1 1 60 CYS H H 12.531 23.672 -32.947 1.00 . A A . 60 CYS H 1 1
13 24898 1 1 60 CYS HA H 14.878 22.214 -33.973 1.00 . A A . 60 CYS HA 1 1
13 24899 1 1 60 CYS HB2 H 12.756 21.371 -32.034 1.00 . A A . 60 CYS HB2 1 1
13 24900 1 1 60 CYS HB3 H 13.510 20.162 -33.068 1.00 . A A . 60 CYS HB3 1 1
13 24901 1 1 60 CYS N N 13.464 23.501 -33.198 1.00 . A A . 60 CYS N 1 1
13 24902 1 1 60 CYS O O 11.793 21.655 -34.846 1.00 . A A . 60 CYS O 1 1
13 24903 1 1 60 CYS SG S 15.034 21.001 -31.437 1.00 . A A . 60 CYS SG 1 1
13 24904 1 1 61 SER C C 12.543 19.887 -37.293 1.00 . A A . 61 SER C 1 1
13 24905 1 1 61 SER CA C 13.015 21.337 -37.313 1.00 . A A . 61 SER CA 1 1
13 24906 1 1 61 SER CB C 13.955 21.563 -38.499 1.00 . A A . 61 SER CB 1 1
13 24907 1 1 61 SER H H 14.654 21.823 -36.065 1.00 . A A . 61 SER H 1 1
13 24908 1 1 61 SER HA H 12.155 21.981 -37.418 1.00 . A A . 61 SER HA 1 1
13 24909 1 1 61 SER HB2 H 14.850 20.976 -38.363 1.00 . A A . 61 SER HB2 1 1
13 24910 1 1 61 SER HB3 H 13.459 21.258 -39.410 1.00 . A A . 61 SER HB3 1 1
13 24911 1 1 61 SER HG H 13.540 23.477 -38.472 1.00 . A A . 61 SER HG 1 1
13 24912 1 1 61 SER N N 13.684 21.683 -36.065 1.00 . A A . 61 SER N 1 1
13 24913 1 1 61 SER O O 11.345 19.609 -37.370 1.00 . A A . 61 SER O 1 1
13 24914 1 1 61 SER OG O 14.316 22.928 -38.612 1.00 . A A . 61 SER OG 1 1
13 24915 1 1 62 THR C C 14.407 16.710 -36.815 1.00 . A A . 62 THR C 1 1
13 24916 1 1 62 THR CA C 13.176 17.540 -37.158 1.00 . A A . 62 THR CA 1 1
13 24917 1 1 62 THR CB C 12.609 17.063 -38.509 1.00 . A A . 62 THR CB 1 1
13 24918 1 1 62 THR CG2 C 13.578 17.369 -39.642 1.00 . A A . 62 THR CG2 1 1
13 24919 1 1 62 THR H H 14.429 19.246 -37.130 1.00 . A A . 62 THR H 1 1
13 24920 1 1 62 THR HA H 12.424 17.381 -36.400 1.00 . A A . 62 THR HA 1 1
13 24921 1 1 62 THR HB H 11.682 17.585 -38.698 1.00 . A A . 62 THR HB 1 1
13 24922 1 1 62 THR HG1 H 11.517 15.467 -38.897 1.00 . A A . 62 THR HG1 1 1
13 24923 1 1 62 THR HG21 H 13.826 18.420 -39.629 1.00 . A A . 62 THR HG21 1 1
13 24924 1 1 62 THR HG22 H 13.119 17.119 -40.586 1.00 . A A . 62 THR HG22 1 1
13 24925 1 1 62 THR HG23 H 14.478 16.786 -39.513 1.00 . A A . 62 THR HG23 1 1
13 24926 1 1 62 THR N N 13.493 18.963 -37.188 1.00 . A A . 62 THR N 1 1
13 24927 1 1 62 THR O O 15.540 17.149 -37.010 1.00 . A A . 62 THR O 1 1
13 24928 1 1 62 THR OG1 O 12.352 15.655 -38.463 1.00 . A A . 62 THR OG1 1 1
13 24929 1 1 63 CYS C C 15.096 13.242 -36.582 1.00 . A A . 63 CYS C 1 1
13 24930 1 1 63 CYS CA C 15.269 14.612 -35.931 1.00 . A A . 63 CYS CA 1 1
13 24931 1 1 63 CYS CB C 15.337 14.460 -34.410 1.00 . A A . 63 CYS CB 1 1
13 24932 1 1 63 CYS H H 13.253 15.210 -36.169 1.00 . A A . 63 CYS H 1 1
13 24933 1 1 63 CYS HA H 16.190 15.049 -36.282 1.00 . A A . 63 CYS HA 1 1
13 24934 1 1 63 CYS HB2 H 14.451 13.946 -34.067 1.00 . A A . 63 CYS HB2 1 1
13 24935 1 1 63 CYS HB3 H 16.209 13.877 -34.153 1.00 . A A . 63 CYS HB3 1 1
13 24936 1 1 63 CYS N N 14.179 15.505 -36.302 1.00 . A A . 63 CYS N 1 1
13 24937 1 1 63 CYS O O 14.341 12.401 -36.093 1.00 . A A . 63 CYS O 1 1
13 24938 1 1 63 CYS SG S 15.442 16.040 -33.510 1.00 . A A . 63 CYS SG 1 1
13 24939 1 1 64 HIS C C 16.844 10.819 -37.968 1.00 . A A . 64 HIS C 1 1
13 24940 1 1 64 HIS CA C 15.725 11.759 -38.406 1.00 . A A . 64 HIS CA 1 1
13 24941 1 1 64 HIS CB C 15.806 11.998 -39.915 1.00 . A A . 64 HIS CB 1 1
13 24942 1 1 64 HIS CD2 C 13.513 13.191 -40.130 1.00 . A A . 64 HIS CD2 1 1
13 24943 1 1 64 HIS CE1 C 14.091 14.739 -41.569 1.00 . A A . 64 HIS CE1 1 1
13 24944 1 1 64 HIS CG C 14.825 13.012 -40.414 1.00 . A A . 64 HIS CG 1 1
13 24945 1 1 64 HIS H H 16.383 13.735 -38.030 1.00 . A A . 64 HIS H 1 1
13 24946 1 1 64 HIS HA H 14.776 11.301 -38.173 1.00 . A A . 64 HIS HA 1 1
13 24947 1 1 64 HIS HB2 H 16.798 12.345 -40.165 1.00 . A A . 64 HIS HB2 1 1
13 24948 1 1 64 HIS HB3 H 15.614 11.068 -40.431 1.00 . A A . 64 HIS HB3 1 1
13 24949 1 1 64 HIS HD1 H 16.040 14.135 -41.718 1.00 . A A . 64 HIS HD1 1 1
13 24950 1 1 64 HIS HD2 H 12.916 12.595 -39.454 1.00 . A A . 64 HIS HD2 1 1
13 24951 1 1 64 HIS HE1 H 14.052 15.585 -42.239 1.00 . A A . 64 HIS HE1 1 1
13 24952 1 1 64 HIS N N 15.800 13.026 -37.688 1.00 . A A . 64 HIS N 1 1
13 24953 1 1 64 HIS ND1 N 15.155 13.999 -41.319 1.00 . A A . 64 HIS ND1 1 1
13 24954 1 1 64 HIS NE2 N 13.081 14.270 -40.860 1.00 . A A . 64 HIS NE2 1 1
13 24955 1 1 64 HIS O O 18.021 11.071 -38.232 1.00 . A A . 64 HIS O 1 1
13 24956 1 1 65 VAL C C 17.055 7.346 -37.247 1.00 . A A . 65 VAL C 1 1
13 24957 1 1 65 VAL CA C 17.443 8.757 -36.820 1.00 . A A . 65 VAL CA 1 1
13 24958 1 1 65 VAL CB C 17.577 8.799 -35.287 1.00 . A A . 65 VAL CB 1 1
13 24959 1 1 65 VAL CG1 C 18.813 8.033 -34.838 1.00 . A A . 65 VAL CG1 1 1
13 24960 1 1 65 VAL CG2 C 17.624 10.238 -34.796 1.00 . A A . 65 VAL CG2 1 1
13 24961 1 1 65 VAL H H 15.518 9.589 -37.115 1.00 . A A . 65 VAL H 1 1
13 24962 1 1 65 VAL HA H 18.402 9.003 -37.252 1.00 . A A . 65 VAL HA 1 1
13 24963 1 1 65 VAL HB H 16.709 8.322 -34.856 1.00 . A A . 65 VAL HB 1 1
13 24964 1 1 65 VAL HG11 H 19.515 7.973 -35.655 1.00 . A A . 65 VAL HG11 1 1
13 24965 1 1 65 VAL HG12 H 19.271 8.546 -34.005 1.00 . A A . 65 VAL HG12 1 1
13 24966 1 1 65 VAL HG13 H 18.527 7.037 -34.535 1.00 . A A . 65 VAL HG13 1 1
13 24967 1 1 65 VAL HG21 H 16.619 10.630 -34.736 1.00 . A A . 65 VAL HG21 1 1
13 24968 1 1 65 VAL HG22 H 18.081 10.271 -33.817 1.00 . A A . 65 VAL HG22 1 1
13 24969 1 1 65 VAL HG23 H 18.204 10.835 -35.484 1.00 . A A . 65 VAL HG23 1 1
13 24970 1 1 65 VAL N N 16.471 9.735 -37.296 1.00 . A A . 65 VAL N 1 1
13 24971 1 1 65 VAL O O 15.889 7.070 -37.528 1.00 . A A . 65 VAL O 1 1
13 24972 1 1 66 ILE C C 17.471 4.208 -36.472 1.00 . A A . 66 ILE C 1 1
13 24973 1 1 66 ILE CA C 17.804 5.073 -37.684 1.00 . A A . 66 ILE CA 1 1
13 24974 1 1 66 ILE CB C 19.025 4.474 -38.407 1.00 . A A . 66 ILE CB 1 1
13 24975 1 1 66 ILE CD1 C 20.498 4.716 -40.468 1.00 . A A . 66 ILE CD1 1 1
13 24976 1 1 66 ILE CG1 C 19.312 5.249 -39.694 1.00 . A A . 66 ILE CG1 1 1
13 24977 1 1 66 ILE CG2 C 18.792 3.002 -38.709 1.00 . A A . 66 ILE CG2 1 1
13 24978 1 1 66 ILE H H 18.950 6.737 -37.057 1.00 . A A . 66 ILE H 1 1
13 24979 1 1 66 ILE HA H 16.965 5.059 -38.364 1.00 . A A . 66 ILE HA 1 1
13 24980 1 1 66 ILE HB H 19.878 4.551 -37.750 1.00 . A A . 66 ILE HB 1 1
13 24981 1 1 66 ILE HD11 H 21.383 4.763 -39.850 1.00 . A A . 66 ILE HD11 1 1
13 24982 1 1 66 ILE HD12 H 20.312 3.692 -40.753 1.00 . A A . 66 ILE HD12 1 1
13 24983 1 1 66 ILE HD13 H 20.647 5.314 -41.355 1.00 . A A . 66 ILE HD13 1 1
13 24984 1 1 66 ILE HG12 H 18.448 5.200 -40.337 1.00 . A A . 66 ILE HG12 1 1
13 24985 1 1 66 ILE HG13 H 19.514 6.281 -39.446 1.00 . A A . 66 ILE HG13 1 1
13 24986 1 1 66 ILE HG21 H 18.657 2.461 -37.784 1.00 . A A . 66 ILE HG21 1 1
13 24987 1 1 66 ILE HG22 H 17.908 2.895 -39.319 1.00 . A A . 66 ILE HG22 1 1
13 24988 1 1 66 ILE HG23 H 19.645 2.603 -39.238 1.00 . A A . 66 ILE HG23 1 1
13 24989 1 1 66 ILE N N 18.041 6.456 -37.293 1.00 . A A . 66 ILE N 1 1
13 24990 1 1 66 ILE O O 18.153 4.267 -35.447 1.00 . A A . 66 ILE O 1 1
13 24991 1 1 67 LEU C C 15.904 1.080 -35.987 1.00 . A A . 67 LEU C 1 1
13 24992 1 1 67 LEU CA C 15.997 2.526 -35.511 1.00 . A A . 67 LEU CA 1 1
13 24993 1 1 67 LEU CB C 14.645 2.981 -34.958 1.00 . A A . 67 LEU CB 1 1
13 24994 1 1 67 LEU CD1 C 15.156 2.289 -32.603 1.00 . A A . 67 LEU CD1 1 1
13 24995 1 1 67 LEU CD2 C 12.799 2.794 -33.273 1.00 . A A . 67 LEU CD2 1 1
13 24996 1 1 67 LEU CG C 14.135 2.227 -33.729 1.00 . A A . 67 LEU CG 1 1
13 24997 1 1 67 LEU H H 15.917 3.402 -37.436 1.00 . A A . 67 LEU H 1 1
13 24998 1 1 67 LEU HA H 16.737 2.588 -34.727 1.00 . A A . 67 LEU HA 1 1
13 24999 1 1 67 LEU HB2 H 14.730 4.024 -34.694 1.00 . A A . 67 LEU HB2 1 1
13 25000 1 1 67 LEU HB3 H 13.912 2.869 -35.744 1.00 . A A . 67 LEU HB3 1 1
13 25001 1 1 67 LEU HD11 H 15.489 1.292 -32.364 1.00 . A A . 67 LEU HD11 1 1
13 25002 1 1 67 LEU HD12 H 14.702 2.736 -31.730 1.00 . A A . 67 LEU HD12 1 1
13 25003 1 1 67 LEU HD13 H 16.000 2.887 -32.915 1.00 . A A . 67 LEU HD13 1 1
13 25004 1 1 67 LEU HD21 H 12.762 3.850 -33.495 1.00 . A A . 67 LEU HD21 1 1
13 25005 1 1 67 LEU HD22 H 12.692 2.647 -32.206 1.00 . A A . 67 LEU HD22 1 1
13 25006 1 1 67 LEU HD23 H 11.998 2.287 -33.789 1.00 . A A . 67 LEU HD23 1 1
13 25007 1 1 67 LEU HG H 13.988 1.187 -33.988 1.00 . A A . 67 LEU HG 1 1
13 25008 1 1 67 LEU N N 16.420 3.405 -36.596 1.00 . A A . 67 LEU N 1 1
13 25009 1 1 67 LEU O O 15.796 0.817 -37.185 1.00 . A A . 67 LEU O 1 1
13 25010 1 1 68 GLU C C 14.812 -1.525 -36.443 1.00 . A A . 68 GLU C 1 1
13 25011 1 1 68 GLU CA C 15.863 -1.273 -35.365 1.00 . A A . 68 GLU CA 1 1
13 25012 1 1 68 GLU CB C 15.531 -2.086 -34.113 1.00 . A A . 68 GLU CB 1 1
13 25013 1 1 68 GLU CD C 16.085 -4.537 -33.850 1.00 . A A . 68 GLU CD 1 1
13 25014 1 1 68 GLU CG C 16.593 -3.111 -33.753 1.00 . A A . 68 GLU CG 1 1
13 25015 1 1 68 GLU H H 16.031 0.420 -34.104 1.00 . A A . 68 GLU H 1 1
13 25016 1 1 68 GLU HA H 16.826 -1.583 -35.739 1.00 . A A . 68 GLU HA 1 1
13 25017 1 1 68 GLU HB2 H 15.416 -1.409 -33.278 1.00 . A A . 68 GLU HB2 1 1
13 25018 1 1 68 GLU HB3 H 14.599 -2.607 -34.273 1.00 . A A . 68 GLU HB3 1 1
13 25019 1 1 68 GLU HG2 H 17.428 -2.996 -34.428 1.00 . A A . 68 GLU HG2 1 1
13 25020 1 1 68 GLU HG3 H 16.922 -2.930 -32.740 1.00 . A A . 68 GLU HG3 1 1
13 25021 1 1 68 GLU N N 15.944 0.147 -35.042 1.00 . A A . 68 GLU N 1 1
13 25022 1 1 68 GLU O O 13.760 -0.888 -36.459 1.00 . A A . 68 GLU O 1 1
13 25023 1 1 68 GLU OE1 O 15.334 -4.961 -32.947 1.00 . A A . 68 GLU OE1 1 1
13 25024 1 1 68 GLU OE2 O 16.439 -5.227 -34.829 1.00 . A A . 68 GLU OE2 1 1
13 25025 1 1 69 GLU C C 12.855 -3.292 -37.869 1.00 . A A . 69 GLU C 1 1
13 25026 1 1 69 GLU CA C 14.188 -2.796 -38.421 1.00 . A A . 69 GLU CA 1 1
13 25027 1 1 69 GLU CB C 14.803 -3.863 -39.330 1.00 . A A . 69 GLU CB 1 1
13 25028 1 1 69 GLU CD C 16.403 -4.114 -41.270 1.00 . A A . 69 GLU CD 1 1
13 25029 1 1 69 GLU CG C 15.246 -3.328 -40.682 1.00 . A A . 69 GLU CG 1 1
13 25030 1 1 69 GLU H H 15.962 -2.935 -37.274 1.00 . A A . 69 GLU H 1 1
13 25031 1 1 69 GLU HA H 14.014 -1.901 -38.999 1.00 . A A . 69 GLU HA 1 1
13 25032 1 1 69 GLU HB2 H 15.663 -4.288 -38.835 1.00 . A A . 69 GLU HB2 1 1
13 25033 1 1 69 GLU HB3 H 14.074 -4.641 -39.496 1.00 . A A . 69 GLU HB3 1 1
13 25034 1 1 69 GLU HG2 H 14.413 -3.381 -41.366 1.00 . A A . 69 GLU HG2 1 1
13 25035 1 1 69 GLU HG3 H 15.551 -2.299 -40.566 1.00 . A A . 69 GLU HG3 1 1
13 25036 1 1 69 GLU N N 15.107 -2.460 -37.341 1.00 . A A . 69 GLU N 1 1
13 25037 1 1 69 GLU O O 11.794 -2.728 -38.139 1.00 . A A . 69 GLU O 1 1
13 25038 1 1 69 GLU OE1 O 16.209 -5.305 -41.590 1.00 . A A . 69 GLU OE1 1 1
13 25039 1 1 69 GLU OE2 O 17.502 -3.536 -41.408 1.00 . A A . 69 GLU OE2 1 1
13 25040 1 1 70 PRO C C 11.112 -4.081 -35.384 1.00 . A A . 70 PRO C 1 1
13 25041 1 1 70 PRO CA C 11.715 -4.968 -36.469 1.00 . A A . 70 PRO CA 1 1
13 25042 1 1 70 PRO CB C 12.238 -6.272 -35.862 1.00 . A A . 70 PRO CB 1 1
13 25043 1 1 70 PRO CD C 14.138 -5.095 -36.712 1.00 . A A . 70 PRO CD 1 1
13 25044 1 1 70 PRO CG C 13.686 -6.021 -35.615 1.00 . A A . 70 PRO CG 1 1
13 25045 1 1 70 PRO HA H 10.961 -5.190 -37.209 1.00 . A A . 70 PRO HA 1 1
13 25046 1 1 70 PRO HB2 H 11.710 -6.481 -34.942 1.00 . A A . 70 PRO HB2 1 1
13 25047 1 1 70 PRO HB3 H 12.091 -7.082 -36.561 1.00 . A A . 70 PRO HB3 1 1
13 25048 1 1 70 PRO HD2 H 14.891 -4.415 -36.343 1.00 . A A . 70 PRO HD2 1 1
13 25049 1 1 70 PRO HD3 H 14.515 -5.660 -37.552 1.00 . A A . 70 PRO HD3 1 1
13 25050 1 1 70 PRO HG2 H 13.818 -5.554 -34.651 1.00 . A A . 70 PRO HG2 1 1
13 25051 1 1 70 PRO HG3 H 14.232 -6.951 -35.663 1.00 . A A . 70 PRO HG3 1 1
13 25052 1 1 70 PRO N N 12.908 -4.371 -37.076 1.00 . A A . 70 PRO N 1 1
13 25053 1 1 70 PRO O O 9.902 -3.847 -35.360 1.00 . A A . 70 PRO O 1 1
13 25054 1 1 71 LEU C C 10.706 -1.548 -33.938 1.00 . A A . 71 LEU C 1 1
13 25055 1 1 71 LEU CA C 11.512 -2.727 -33.402 1.00 . A A . 71 LEU CA 1 1
13 25056 1 1 71 LEU CB C 12.712 -2.216 -32.601 1.00 . A A . 71 LEU CB 1 1
13 25057 1 1 71 LEU CD1 C 12.461 -2.876 -30.196 1.00 . A A . 71 LEU CD1 1 1
13 25058 1 1 71 LEU CD2 C 13.395 -0.631 -30.782 1.00 . A A . 71 LEU CD2 1 1
13 25059 1 1 71 LEU CG C 12.413 -1.722 -31.185 1.00 . A A . 71 LEU CG 1 1
13 25060 1 1 71 LEU H H 12.913 -3.811 -34.560 1.00 . A A . 71 LEU H 1 1
13 25061 1 1 71 LEU HA H 10.880 -3.313 -32.752 1.00 . A A . 71 LEU HA 1 1
13 25062 1 1 71 LEU HB2 H 13.426 -3.022 -32.526 1.00 . A A . 71 LEU HB2 1 1
13 25063 1 1 71 LEU HB3 H 13.152 -1.396 -33.152 1.00 . A A . 71 LEU HB3 1 1
13 25064 1 1 71 LEU HD11 H 11.736 -3.624 -30.480 1.00 . A A . 71 LEU HD11 1 1
13 25065 1 1 71 LEU HD12 H 12.232 -2.511 -29.206 1.00 . A A . 71 LEU HD12 1 1
13 25066 1 1 71 LEU HD13 H 13.449 -3.312 -30.199 1.00 . A A . 71 LEU HD13 1 1
13 25067 1 1 71 LEU HD21 H 14.377 -1.060 -30.657 1.00 . A A . 71 LEU HD21 1 1
13 25068 1 1 71 LEU HD22 H 13.074 -0.185 -29.852 1.00 . A A . 71 LEU HD22 1 1
13 25069 1 1 71 LEU HD23 H 13.427 0.126 -31.552 1.00 . A A . 71 LEU HD23 1 1
13 25070 1 1 71 LEU HG H 11.417 -1.303 -31.160 1.00 . A A . 71 LEU HG 1 1
13 25071 1 1 71 LEU N N 11.961 -3.589 -34.489 1.00 . A A . 71 LEU N 1 1
13 25072 1 1 71 LEU O O 9.597 -1.281 -33.478 1.00 . A A . 71 LEU O 1 1
13 25073 1 1 72 TYR C C 9.316 -0.118 -36.215 1.00 . A A . 72 TYR C 1 1
13 25074 1 1 72 TYR CA C 10.606 0.302 -35.516 1.00 . A A . 72 TYR CA 1 1
13 25075 1 1 72 TYR CB C 11.537 0.995 -36.512 1.00 . A A . 72 TYR CB 1 1
13 25076 1 1 72 TYR CD1 C 10.044 2.202 -38.152 1.00 . A A . 72 TYR CD1 1 1
13 25077 1 1 72 TYR CD2 C 11.321 3.508 -36.621 1.00 . A A . 72 TYR CD2 1 1
13 25078 1 1 72 TYR CE1 C 9.512 3.354 -38.698 1.00 . A A . 72 TYR CE1 1 1
13 25079 1 1 72 TYR CE2 C 10.793 4.666 -37.160 1.00 . A A . 72 TYR CE2 1 1
13 25080 1 1 72 TYR CG C 10.956 2.258 -37.106 1.00 . A A . 72 TYR CG 1 1
13 25081 1 1 72 TYR CZ C 9.889 4.584 -38.198 1.00 . A A . 72 TYR CZ 1 1
13 25082 1 1 72 TYR H H 12.158 -1.110 -35.240 1.00 . A A . 72 TYR H 1 1
13 25083 1 1 72 TYR HA H 10.363 0.995 -34.723 1.00 . A A . 72 TYR HA 1 1
13 25084 1 1 72 TYR HB2 H 12.457 1.255 -36.013 1.00 . A A . 72 TYR HB2 1 1
13 25085 1 1 72 TYR HB3 H 11.753 0.315 -37.324 1.00 . A A . 72 TYR HB3 1 1
13 25086 1 1 72 TYR HD1 H 9.751 1.238 -38.542 1.00 . A A . 72 TYR HD1 1 1
13 25087 1 1 72 TYR HD2 H 12.030 3.569 -35.808 1.00 . A A . 72 TYR HD2 1 1
13 25088 1 1 72 TYR HE1 H 8.804 3.291 -39.511 1.00 . A A . 72 TYR HE1 1 1
13 25089 1 1 72 TYR HE2 H 11.088 5.628 -36.769 1.00 . A A . 72 TYR HE2 1 1
13 25090 1 1 72 TYR HH H 9.240 5.617 -39.684 1.00 . A A . 72 TYR HH 1 1
13 25091 1 1 72 TYR N N 11.271 -0.848 -34.915 1.00 . A A . 72 TYR N 1 1
13 25092 1 1 72 TYR O O 8.245 0.427 -35.947 1.00 . A A . 72 TYR O 1 1
13 25093 1 1 72 TYR OH O 9.361 5.734 -38.739 1.00 . A A . 72 TYR OH 1 1
13 25094 1 1 73 ARG C C 7.159 -2.013 -36.897 1.00 . A A . 73 ARG C 1 1
13 25095 1 1 73 ARG CA C 8.272 -1.587 -37.851 1.00 . A A . 73 ARG CA 1 1
13 25096 1 1 73 ARG CB C 8.675 -2.766 -38.739 1.00 . A A . 73 ARG CB 1 1
13 25097 1 1 73 ARG CD C 6.570 -3.717 -39.729 1.00 . A A . 73 ARG CD 1 1
13 25098 1 1 73 ARG CG C 7.825 -2.900 -39.992 1.00 . A A . 73 ARG CG 1 1
13 25099 1 1 73 ARG CZ C 6.886 -5.553 -41.333 1.00 . A A . 73 ARG CZ 1 1
13 25100 1 1 73 ARG H H 10.308 -1.489 -37.281 1.00 . A A . 73 ARG H 1 1
13 25101 1 1 73 ARG HA H 7.909 -0.785 -38.474 1.00 . A A . 73 ARG HA 1 1
13 25102 1 1 73 ARG HB2 H 9.704 -2.639 -39.041 1.00 . A A . 73 ARG HB2 1 1
13 25103 1 1 73 ARG HB3 H 8.584 -3.678 -38.170 1.00 . A A . 73 ARG HB3 1 1
13 25104 1 1 73 ARG HD2 H 6.326 -3.648 -38.680 1.00 . A A . 73 ARG HD2 1 1
13 25105 1 1 73 ARG HD3 H 5.761 -3.306 -40.315 1.00 . A A . 73 ARG HD3 1 1
13 25106 1 1 73 ARG HE H 6.761 -5.776 -39.355 1.00 . A A . 73 ARG HE 1 1
13 25107 1 1 73 ARG HG2 H 7.537 -1.915 -40.329 1.00 . A A . 73 ARG HG2 1 1
13 25108 1 1 73 ARG HG3 H 8.408 -3.389 -40.760 1.00 . A A . 73 ARG HG3 1 1
13 25109 1 1 73 ARG HH11 H 6.752 -3.715 -42.161 1.00 . A A . 73 ARG HH11 1 1
13 25110 1 1 73 ARG HH12 H 6.976 -5.018 -43.280 1.00 . A A . 73 ARG HH12 1 1
13 25111 1 1 73 ARG HH21 H 7.055 -7.500 -40.819 1.00 . A A . 73 ARG HH21 1 1
13 25112 1 1 73 ARG HH22 H 7.146 -7.171 -42.517 1.00 . A A . 73 ARG HH22 1 1
13 25113 1 1 73 ARG N N 9.428 -1.093 -37.111 1.00 . A A . 73 ARG N 1 1
13 25114 1 1 73 ARG NE N 6.747 -5.122 -40.084 1.00 . A A . 73 ARG NE 1 1
13 25115 1 1 73 ARG NH1 N 6.869 -4.691 -42.342 1.00 . A A . 73 ARG NH1 1 1
13 25116 1 1 73 ARG NH2 N 7.042 -6.848 -41.577 1.00 . A A . 73 ARG NH2 1 1
13 25117 1 1 73 ARG O O 5.975 -1.906 -37.220 1.00 . A A . 73 ARG O 1 1
13 25118 1 1 74 LYS C C 5.848 -1.747 -34.110 1.00 . A A . 74 LYS C 1 1
13 25119 1 1 74 LYS CA C 6.583 -2.937 -34.720 1.00 . A A . 74 LYS CA 1 1
13 25120 1 1 74 LYS CB C 7.288 -3.733 -33.620 1.00 . A A . 74 LYS CB 1 1
13 25121 1 1 74 LYS CD C 7.369 -6.069 -32.700 1.00 . A A . 74 LYS CD 1 1
13 25122 1 1 74 LYS CE C 6.834 -7.457 -33.017 1.00 . A A . 74 LYS CE 1 1
13 25123 1 1 74 LYS CG C 7.456 -5.206 -33.948 1.00 . A A . 74 LYS CG 1 1
13 25124 1 1 74 LYS H H 8.505 -2.557 -35.522 1.00 . A A . 74 LYS H 1 1
13 25125 1 1 74 LYS HA H 5.863 -3.575 -35.210 1.00 . A A . 74 LYS HA 1 1
13 25126 1 1 74 LYS HB2 H 8.267 -3.309 -33.456 1.00 . A A . 74 LYS HB2 1 1
13 25127 1 1 74 LYS HB3 H 6.713 -3.652 -32.708 1.00 . A A . 74 LYS HB3 1 1
13 25128 1 1 74 LYS HD2 H 8.355 -6.166 -32.270 1.00 . A A . 74 LYS HD2 1 1
13 25129 1 1 74 LYS HD3 H 6.709 -5.592 -31.989 1.00 . A A . 74 LYS HD3 1 1
13 25130 1 1 74 LYS HE2 H 6.031 -7.364 -33.733 1.00 . A A . 74 LYS HE2 1 1
13 25131 1 1 74 LYS HE3 H 7.630 -8.046 -33.447 1.00 . A A . 74 LYS HE3 1 1
13 25132 1 1 74 LYS HG2 H 6.676 -5.504 -34.633 1.00 . A A . 74 LYS HG2 1 1
13 25133 1 1 74 LYS HG3 H 8.420 -5.356 -34.411 1.00 . A A . 74 LYS HG3 1 1
13 25134 1 1 74 LYS HZ1 H 7.076 -8.217 -31.088 1.00 . A A . 74 LYS HZ1 1 1
13 25135 1 1 74 LYS HZ2 H 5.998 -9.105 -32.043 1.00 . A A . 74 LYS HZ2 1 1
13 25136 1 1 74 LYS HZ3 H 5.525 -7.614 -31.397 1.00 . A A . 74 LYS HZ3 1 1
13 25137 1 1 74 LYS N N 7.546 -2.495 -35.722 1.00 . A A . 74 LYS N 1 1
13 25138 1 1 74 LYS NZ N 6.322 -8.146 -31.801 1.00 . A A . 74 LYS NZ 1 1
13 25139 1 1 74 LYS O O 4.618 -1.703 -34.099 1.00 . A A . 74 LYS O 1 1
13 25140 1 1 75 LEU C C 5.237 1.213 -34.018 1.00 . A A . 75 LEU C 1 1
13 25141 1 1 75 LEU CA C 6.032 0.409 -32.994 1.00 . A A . 75 LEU CA 1 1
13 25142 1 1 75 LEU CB C 7.134 1.281 -32.388 1.00 . A A . 75 LEU CB 1 1
13 25143 1 1 75 LEU CD1 C 8.592 1.620 -30.377 1.00 . A A . 75 LEU CD1 1 1
13 25144 1 1 75 LEU CD2 C 7.282 -0.497 -30.626 1.00 . A A . 75 LEU CD2 1 1
13 25145 1 1 75 LEU CG C 8.039 0.600 -31.361 1.00 . A A . 75 LEU CG 1 1
13 25146 1 1 75 LEU H H 7.586 -0.874 -33.643 1.00 . A A . 75 LEU H 1 1
13 25147 1 1 75 LEU HA H 5.365 0.089 -32.209 1.00 . A A . 75 LEU HA 1 1
13 25148 1 1 75 LEU HB2 H 7.757 1.634 -33.195 1.00 . A A . 75 LEU HB2 1 1
13 25149 1 1 75 LEU HB3 H 6.659 2.124 -31.905 1.00 . A A . 75 LEU HB3 1 1
13 25150 1 1 75 LEU HD11 H 7.781 2.208 -29.975 1.00 . A A . 75 LEU HD11 1 1
13 25151 1 1 75 LEU HD12 H 9.290 2.268 -30.886 1.00 . A A . 75 LEU HD12 1 1
13 25152 1 1 75 LEU HD13 H 9.099 1.107 -29.574 1.00 . A A . 75 LEU HD13 1 1
13 25153 1 1 75 LEU HD21 H 7.829 -0.778 -29.738 1.00 . A A . 75 LEU HD21 1 1
13 25154 1 1 75 LEU HD22 H 7.178 -1.357 -31.272 1.00 . A A . 75 LEU HD22 1 1
13 25155 1 1 75 LEU HD23 H 6.304 -0.134 -30.348 1.00 . A A . 75 LEU HD23 1 1
13 25156 1 1 75 LEU HG H 8.876 0.144 -31.874 1.00 . A A . 75 LEU HG 1 1
13 25157 1 1 75 LEU N N 6.611 -0.783 -33.606 1.00 . A A . 75 LEU N 1 1
13 25158 1 1 75 LEU O O 4.341 1.978 -33.661 1.00 . A A . 75 LEU O 1 1
13 25159 1 1 76 GLY C C 5.754 1.988 -37.561 1.00 . A A . 76 GLY C 1 1
13 25160 1 1 76 GLY CA C 4.876 1.749 -36.348 1.00 . A A . 76 GLY CA 1 1
13 25161 1 1 76 GLY H H 6.293 0.412 -35.518 1.00 . A A . 76 GLY H 1 1
13 25162 1 1 76 GLY HA2 H 4.013 1.174 -36.649 1.00 . A A . 76 GLY HA2 1 1
13 25163 1 1 76 GLY HA3 H 4.545 2.702 -35.964 1.00 . A A . 76 GLY HA3 1 1
13 25164 1 1 76 GLY N N 5.570 1.035 -35.293 1.00 . A A . 76 GLY N 1 1
13 25165 1 1 76 GLY O O 6.966 2.154 -37.433 1.00 . A A . 76 GLY O 1 1
13 25166 1 1 77 GLU C C 5.167 3.250 -40.859 1.00 . A A . 77 GLU C 1 1
13 25167 1 1 77 GLU CA C 5.876 2.223 -39.980 1.00 . A A . 77 GLU CA 1 1
13 25168 1 1 77 GLU CB C 6.036 0.906 -40.743 1.00 . A A . 77 GLU CB 1 1
13 25169 1 1 77 GLU CD C 3.609 0.717 -41.417 1.00 . A A . 77 GLU CD 1 1
13 25170 1 1 77 GLU CG C 4.786 0.043 -40.736 1.00 . A A . 77 GLU CG 1 1
13 25171 1 1 77 GLU H H 4.171 1.866 -38.776 1.00 . A A . 77 GLU H 1 1
13 25172 1 1 77 GLU HA H 6.854 2.601 -39.723 1.00 . A A . 77 GLU HA 1 1
13 25173 1 1 77 GLU HB2 H 6.292 1.127 -41.768 1.00 . A A . 77 GLU HB2 1 1
13 25174 1 1 77 GLU HB3 H 6.839 0.341 -40.294 1.00 . A A . 77 GLU HB3 1 1
13 25175 1 1 77 GLU HG2 H 4.998 -0.881 -41.251 1.00 . A A . 77 GLU HG2 1 1
13 25176 1 1 77 GLU HG3 H 4.516 -0.171 -39.713 1.00 . A A . 77 GLU HG3 1 1
13 25177 1 1 77 GLU N N 5.140 2.005 -38.740 1.00 . A A . 77 GLU N 1 1
13 25178 1 1 77 GLU O O 3.964 3.483 -40.738 1.00 . A A . 77 GLU O 1 1
13 25179 1 1 77 GLU OE1 O 3.643 0.856 -42.657 1.00 . A A . 77 GLU OE1 1 1
13 25180 1 1 77 GLU OE2 O 2.656 1.104 -40.710 1.00 . A A . 77 GLU OE2 1 1
13 25181 1 1 78 PRO C C 4.472 4.290 -43.734 1.00 . A A . 78 PRO C 1 1
13 25182 1 1 78 PRO CA C 5.397 4.891 -42.682 1.00 . A A . 78 PRO CA 1 1
13 25183 1 1 78 PRO CB C 6.652 5.468 -43.341 1.00 . A A . 78 PRO CB 1 1
13 25184 1 1 78 PRO CD C 7.370 3.651 -41.964 1.00 . A A . 78 PRO CD 1 1
13 25185 1 1 78 PRO CG C 7.664 4.379 -43.247 1.00 . A A . 78 PRO CG 1 1
13 25186 1 1 78 PRO HA H 4.875 5.673 -42.150 1.00 . A A . 78 PRO HA 1 1
13 25187 1 1 78 PRO HB2 H 6.438 5.721 -44.370 1.00 . A A . 78 PRO HB2 1 1
13 25188 1 1 78 PRO HB3 H 6.971 6.351 -42.807 1.00 . A A . 78 PRO HB3 1 1
13 25189 1 1 78 PRO HD2 H 7.583 2.597 -42.071 1.00 . A A . 78 PRO HD2 1 1
13 25190 1 1 78 PRO HD3 H 7.943 4.073 -41.151 1.00 . A A . 78 PRO HD3 1 1
13 25191 1 1 78 PRO HG2 H 7.566 3.711 -44.088 1.00 . A A . 78 PRO HG2 1 1
13 25192 1 1 78 PRO HG3 H 8.657 4.804 -43.218 1.00 . A A . 78 PRO HG3 1 1
13 25193 1 1 78 PRO N N 5.930 3.879 -41.765 1.00 . A A . 78 PRO N 1 1
13 25194 1 1 78 PRO O O 4.445 3.074 -43.930 1.00 . A A . 78 PRO O 1 1
13 25195 1 1 79 SER C C 3.437 4.750 -46.820 1.00 . A A . 79 SER C 1 1
13 25196 1 1 79 SER CA C 2.785 4.701 -45.440 1.00 . A A . 79 SER CA 1 1
13 25197 1 1 79 SER CB C 1.523 5.566 -45.430 1.00 . A A . 79 SER CB 1 1
13 25198 1 1 79 SER H H 3.782 6.106 -44.209 1.00 . A A . 79 SER H 1 1
13 25199 1 1 79 SER HA H 2.513 3.680 -45.221 1.00 . A A . 79 SER HA 1 1
13 25200 1 1 79 SER HB2 H 1.686 6.443 -46.038 1.00 . A A . 79 SER HB2 1 1
13 25201 1 1 79 SER HB3 H 0.696 4.998 -45.832 1.00 . A A . 79 SER HB3 1 1
13 25202 1 1 79 SER HG H 0.534 6.669 -44.148 1.00 . A A . 79 SER HG 1 1
13 25203 1 1 79 SER N N 3.715 5.148 -44.411 1.00 . A A . 79 SER N 1 1
13 25204 1 1 79 SER O O 4.643 4.968 -46.940 1.00 . A A . 79 SER O 1 1
13 25205 1 1 79 SER OG O 1.198 5.977 -44.114 1.00 . A A . 79 SER OG 1 1
13 25206 1 1 80 ASP C C 3.810 5.896 -49.536 1.00 . A A . 80 ASP C 1 1
13 25207 1 1 80 ASP CA C 3.129 4.567 -49.227 1.00 . A A . 80 ASP CA 1 1
13 25208 1 1 80 ASP CB C 1.983 4.325 -50.211 1.00 . A A . 80 ASP CB 1 1
13 25209 1 1 80 ASP CG C 0.891 5.371 -50.098 1.00 . A A . 80 ASP CG 1 1
13 25210 1 1 80 ASP H H 1.680 4.376 -47.695 1.00 . A A . 80 ASP H 1 1
13 25211 1 1 80 ASP HA H 3.853 3.773 -49.329 1.00 . A A . 80 ASP HA 1 1
13 25212 1 1 80 ASP HB2 H 2.372 4.345 -51.218 1.00 . A A . 80 ASP HB2 1 1
13 25213 1 1 80 ASP HB3 H 1.549 3.355 -50.017 1.00 . A A . 80 ASP HB3 1 1
13 25214 1 1 80 ASP N N 2.632 4.545 -47.855 1.00 . A A . 80 ASP N 1 1
13 25215 1 1 80 ASP O O 4.891 5.930 -50.125 1.00 . A A . 80 ASP O 1 1
13 25216 1 1 80 ASP OD1 O 0.758 6.192 -51.028 1.00 . A A . 80 ASP OD1 1 1
13 25217 1 1 80 ASP OD2 O 0.171 5.368 -49.077 1.00 . A A . 80 ASP OD2 1 1
13 25218 1 1 81 LYS C C 5.135 8.434 -48.830 1.00 . A A . 81 LYS C 1 1
13 25219 1 1 81 LYS CA C 3.713 8.323 -49.372 1.00 . A A . 81 LYS CA 1 1
13 25220 1 1 81 LYS CB C 2.822 9.381 -48.718 1.00 . A A . 81 LYS CB 1 1
13 25221 1 1 81 LYS CD C 1.772 11.657 -48.891 1.00 . A A . 81 LYS CD 1 1
13 25222 1 1 81 LYS CE C 2.188 12.229 -47.544 1.00 . A A . 81 LYS CE 1 1
13 25223 1 1 81 LYS CG C 2.828 10.715 -49.445 1.00 . A A . 81 LYS CG 1 1
13 25224 1 1 81 LYS H H 2.311 6.899 -48.674 1.00 . A A . 81 LYS H 1 1
13 25225 1 1 81 LYS HA H 3.733 8.490 -50.438 1.00 . A A . 81 LYS HA 1 1
13 25226 1 1 81 LYS HB2 H 1.807 9.014 -48.692 1.00 . A A . 81 LYS HB2 1 1
13 25227 1 1 81 LYS HB3 H 3.163 9.546 -47.705 1.00 . A A . 81 LYS HB3 1 1
13 25228 1 1 81 LYS HD2 H 1.628 12.472 -49.585 1.00 . A A . 81 LYS HD2 1 1
13 25229 1 1 81 LYS HD3 H 0.845 11.115 -48.771 1.00 . A A . 81 LYS HD3 1 1
13 25230 1 1 81 LYS HE2 H 1.875 11.548 -46.767 1.00 . A A . 81 LYS HE2 1 1
13 25231 1 1 81 LYS HE3 H 3.264 12.327 -47.525 1.00 . A A . 81 LYS HE3 1 1
13 25232 1 1 81 LYS HG2 H 3.800 11.173 -49.331 1.00 . A A . 81 LYS HG2 1 1
13 25233 1 1 81 LYS HG3 H 2.630 10.544 -50.493 1.00 . A A . 81 LYS HG3 1 1
13 25234 1 1 81 LYS HZ1 H 0.669 13.452 -46.797 1.00 . A A . 81 LYS HZ1 1 1
13 25235 1 1 81 LYS HZ2 H 1.406 14.052 -48.197 1.00 . A A . 81 LYS HZ2 1 1
13 25236 1 1 81 LYS HZ3 H 2.211 14.144 -46.711 1.00 . A A . 81 LYS HZ3 1 1
13 25237 1 1 81 LYS N N 3.170 6.990 -49.138 1.00 . A A . 81 LYS N 1 1
13 25238 1 1 81 LYS NZ N 1.575 13.563 -47.295 1.00 . A A . 81 LYS NZ 1 1
13 25239 1 1 81 LYS O O 6.073 8.709 -49.577 1.00 . A A . 81 LYS O 1 1
13 25240 1 1 82 GLU C C 7.537 7.238 -47.453 1.00 . A A . 82 GLU C 1 1
13 25241 1 1 82 GLU CA C 6.592 8.294 -46.887 1.00 . A A . 82 GLU CA 1 1
13 25242 1 1 82 GLU CB C 6.455 8.112 -45.374 1.00 . A A . 82 GLU CB 1 1
13 25243 1 1 82 GLU CD C 5.096 10.115 -44.654 1.00 . A A . 82 GLU CD 1 1
13 25244 1 1 82 GLU CG C 6.443 9.421 -44.602 1.00 . A A . 82 GLU CG 1 1
13 25245 1 1 82 GLU H H 4.498 8.002 -46.984 1.00 . A A . 82 GLU H 1 1
13 25246 1 1 82 GLU HA H 7.004 9.271 -47.087 1.00 . A A . 82 GLU HA 1 1
13 25247 1 1 82 GLU HB2 H 5.534 7.588 -45.168 1.00 . A A . 82 GLU HB2 1 1
13 25248 1 1 82 GLU HB3 H 7.285 7.517 -45.018 1.00 . A A . 82 GLU HB3 1 1
13 25249 1 1 82 GLU HG2 H 6.688 9.220 -43.571 1.00 . A A . 82 GLU HG2 1 1
13 25250 1 1 82 GLU HG3 H 7.187 10.081 -45.026 1.00 . A A . 82 GLU HG3 1 1
13 25251 1 1 82 GLU N N 5.284 8.217 -47.527 1.00 . A A . 82 GLU N 1 1
13 25252 1 1 82 GLU O O 8.752 7.435 -47.497 1.00 . A A . 82 GLU O 1 1
13 25253 1 1 82 GLU OE1 O 4.076 9.451 -44.372 1.00 . A A . 82 GLU OE1 1 1
13 25254 1 1 82 GLU OE2 O 5.060 11.322 -44.974 1.00 . A A . 82 GLU OE2 1 1
13 25255 1 1 83 TYR C C 8.523 5.487 -49.684 1.00 . A A . 83 TYR C 1 1
13 25256 1 1 83 TYR CA C 7.763 5.027 -48.444 1.00 . A A . 83 TYR CA 1 1
13 25257 1 1 83 TYR CB C 6.861 3.842 -48.797 1.00 . A A . 83 TYR CB 1 1
13 25258 1 1 83 TYR CD1 C 6.839 2.795 -46.499 1.00 . A A . 83 TYR CD1 1 1
13 25259 1 1 83 TYR CD2 C 7.366 1.407 -48.363 1.00 . A A . 83 TYR CD2 1 1
13 25260 1 1 83 TYR CE1 C 6.989 1.717 -45.648 1.00 . A A . 83 TYR CE1 1 1
13 25261 1 1 83 TYR CE2 C 7.517 0.322 -47.520 1.00 . A A . 83 TYR CE2 1 1
13 25262 1 1 83 TYR CG C 7.026 2.659 -47.869 1.00 . A A . 83 TYR CG 1 1
13 25263 1 1 83 TYR CZ C 7.327 0.483 -46.163 1.00 . A A . 83 TYR CZ 1 1
13 25264 1 1 83 TYR H H 5.999 6.016 -47.822 1.00 . A A . 83 TYR H 1 1
13 25265 1 1 83 TYR HA H 8.475 4.714 -47.695 1.00 . A A . 83 TYR HA 1 1
13 25266 1 1 83 TYR HB2 H 5.829 4.157 -48.752 1.00 . A A . 83 TYR HB2 1 1
13 25267 1 1 83 TYR HB3 H 7.088 3.512 -49.800 1.00 . A A . 83 TYR HB3 1 1
13 25268 1 1 83 TYR HD1 H 6.575 3.763 -46.099 1.00 . A A . 83 TYR HD1 1 1
13 25269 1 1 83 TYR HD2 H 7.515 1.285 -49.427 1.00 . A A . 83 TYR HD2 1 1
13 25270 1 1 83 TYR HE1 H 6.841 1.842 -44.585 1.00 . A A . 83 TYR HE1 1 1
13 25271 1 1 83 TYR HE2 H 7.782 -0.643 -47.924 1.00 . A A . 83 TYR HE2 1 1
13 25272 1 1 83 TYR HH H 7.006 -1.349 -45.678 1.00 . A A . 83 TYR HH 1 1
13 25273 1 1 83 TYR N N 6.972 6.116 -47.885 1.00 . A A . 83 TYR N 1 1
13 25274 1 1 83 TYR O O 9.743 5.340 -49.768 1.00 . A A . 83 TYR O 1 1
13 25275 1 1 83 TYR OH O 7.478 -0.594 -45.320 1.00 . A A . 83 TYR OH 1 1
13 25276 1 1 84 ASP C C 9.285 7.743 -51.611 1.00 . A A . 84 ASP C 1 1
13 25277 1 1 84 ASP CA C 8.398 6.531 -51.878 1.00 . A A . 84 ASP CA 1 1
13 25278 1 1 84 ASP CB C 7.314 6.893 -52.894 1.00 . A A . 84 ASP CB 1 1
13 25279 1 1 84 ASP CG C 7.728 6.583 -54.320 1.00 . A A . 84 ASP CG 1 1
13 25280 1 1 84 ASP H H 6.826 6.136 -50.517 1.00 . A A . 84 ASP H 1 1
13 25281 1 1 84 ASP HA H 9.008 5.738 -52.284 1.00 . A A . 84 ASP HA 1 1
13 25282 1 1 84 ASP HB2 H 6.418 6.332 -52.671 1.00 . A A . 84 ASP HB2 1 1
13 25283 1 1 84 ASP HB3 H 7.099 7.949 -52.822 1.00 . A A . 84 ASP HB3 1 1
13 25284 1 1 84 ASP N N 7.794 6.047 -50.644 1.00 . A A . 84 ASP N 1 1
13 25285 1 1 84 ASP O O 10.373 7.867 -52.174 1.00 . A A . 84 ASP O 1 1
13 25286 1 1 84 ASP OD1 O 7.739 7.516 -55.150 1.00 . A A . 84 ASP OD1 1 1
13 25287 1 1 84 ASP OD2 O 8.043 5.409 -54.603 1.00 . A A . 84 ASP OD2 1 1
13 25288 1 1 85 LEU C C 10.971 9.488 -49.934 1.00 . A A . 85 LEU C 1 1
13 25289 1 1 85 LEU CA C 9.563 9.839 -50.404 1.00 . A A . 85 LEU CA 1 1
13 25290 1 1 85 LEU CB C 8.831 10.628 -49.317 1.00 . A A . 85 LEU CB 1 1
13 25291 1 1 85 LEU CD1 C 9.057 12.955 -50.223 1.00 . A A . 85 LEU CD1 1 1
13 25292 1 1 85 LEU CD2 C 8.741 12.597 -47.767 1.00 . A A . 85 LEU CD2 1 1
13 25293 1 1 85 LEU CG C 9.352 12.040 -49.045 1.00 . A A . 85 LEU CG 1 1
13 25294 1 1 85 LEU H H 7.940 8.483 -50.330 1.00 . A A . 85 LEU H 1 1
13 25295 1 1 85 LEU HA H 9.635 10.450 -51.293 1.00 . A A . 85 LEU HA 1 1
13 25296 1 1 85 LEU HB2 H 7.795 10.709 -49.608 1.00 . A A . 85 LEU HB2 1 1
13 25297 1 1 85 LEU HB3 H 8.901 10.065 -48.397 1.00 . A A . 85 LEU HB3 1 1
13 25298 1 1 85 LEU HD11 H 9.784 13.751 -50.252 1.00 . A A . 85 LEU HD11 1 1
13 25299 1 1 85 LEU HD12 H 8.067 13.374 -50.113 1.00 . A A . 85 LEU HD12 1 1
13 25300 1 1 85 LEU HD13 H 9.106 12.387 -51.141 1.00 . A A . 85 LEU HD13 1 1
13 25301 1 1 85 LEU HD21 H 8.695 11.817 -47.022 1.00 . A A . 85 LEU HD21 1 1
13 25302 1 1 85 LEU HD22 H 7.744 12.958 -47.974 1.00 . A A . 85 LEU HD22 1 1
13 25303 1 1 85 LEU HD23 H 9.350 13.410 -47.402 1.00 . A A . 85 LEU HD23 1 1
13 25304 1 1 85 LEU HG H 10.425 12.001 -48.914 1.00 . A A . 85 LEU HG 1 1
13 25305 1 1 85 LEU N N 8.813 8.636 -50.747 1.00 . A A . 85 LEU N 1 1
13 25306 1 1 85 LEU O O 11.957 10.029 -50.437 1.00 . A A . 85 LEU O 1 1
13 25307 1 1 86 ILE C C 13.064 7.228 -49.403 1.00 . A A . 86 ILE C 1 1
13 25308 1 1 86 ILE CA C 12.344 8.155 -48.431 1.00 . A A . 86 ILE CA 1 1
13 25309 1 1 86 ILE CB C 12.181 7.437 -47.079 1.00 . A A . 86 ILE CB 1 1
13 25310 1 1 86 ILE CD1 C 10.612 7.650 -45.087 1.00 . A A . 86 ILE CD1 1 1
13 25311 1 1 86 ILE CG1 C 11.521 8.367 -46.060 1.00 . A A . 86 ILE CG1 1 1
13 25312 1 1 86 ILE CG2 C 13.531 6.957 -46.569 1.00 . A A . 86 ILE CG2 1 1
13 25313 1 1 86 ILE H H 10.236 8.187 -48.607 1.00 . A A . 86 ILE H 1 1
13 25314 1 1 86 ILE HA H 12.949 9.038 -48.278 1.00 . A A . 86 ILE HA 1 1
13 25315 1 1 86 ILE HB H 11.551 6.574 -47.228 1.00 . A A . 86 ILE HB 1 1
13 25316 1 1 86 ILE HD11 H 10.528 6.612 -45.371 1.00 . A A . 86 ILE HD11 1 1
13 25317 1 1 86 ILE HD12 H 11.022 7.720 -44.091 1.00 . A A . 86 ILE HD12 1 1
13 25318 1 1 86 ILE HD13 H 9.632 8.107 -45.105 1.00 . A A . 86 ILE HD13 1 1
13 25319 1 1 86 ILE HG12 H 12.287 8.869 -45.489 1.00 . A A . 86 ILE HG12 1 1
13 25320 1 1 86 ILE HG13 H 10.931 9.104 -46.586 1.00 . A A . 86 ILE HG13 1 1
13 25321 1 1 86 ILE HG21 H 14.219 7.789 -46.528 1.00 . A A . 86 ILE HG21 1 1
13 25322 1 1 86 ILE HG22 H 13.415 6.540 -45.580 1.00 . A A . 86 ILE HG22 1 1
13 25323 1 1 86 ILE HG23 H 13.920 6.201 -47.235 1.00 . A A . 86 ILE HG23 1 1
13 25324 1 1 86 ILE N N 11.057 8.581 -48.968 1.00 . A A . 86 ILE N 1 1
13 25325 1 1 86 ILE O O 14.291 7.245 -49.502 1.00 . A A . 86 ILE O 1 1
13 25326 1 1 87 ASP C C 13.666 6.225 -52.151 1.00 . A A . 87 ASP C 1 1
13 25327 1 1 87 ASP CA C 12.858 5.484 -51.090 1.00 . A A . 87 ASP CA 1 1
13 25328 1 1 87 ASP CB C 11.746 4.670 -51.752 1.00 . A A . 87 ASP CB 1 1
13 25329 1 1 87 ASP CG C 12.265 3.772 -52.858 1.00 . A A . 87 ASP CG 1 1
13 25330 1 1 87 ASP H H 11.322 6.451 -49.999 1.00 . A A . 87 ASP H 1 1
13 25331 1 1 87 ASP HA H 13.514 4.813 -50.558 1.00 . A A . 87 ASP HA 1 1
13 25332 1 1 87 ASP HB2 H 11.267 4.051 -51.007 1.00 . A A . 87 ASP HB2 1 1
13 25333 1 1 87 ASP HB3 H 11.016 5.346 -52.175 1.00 . A A . 87 ASP HB3 1 1
13 25334 1 1 87 ASP N N 12.293 6.419 -50.122 1.00 . A A . 87 ASP N 1 1
13 25335 1 1 87 ASP O O 14.505 5.632 -52.829 1.00 . A A . 87 ASP O 1 1
13 25336 1 1 87 ASP OD1 O 12.860 2.721 -52.539 1.00 . A A . 87 ASP OD1 1 1
13 25337 1 1 87 ASP OD2 O 12.078 4.120 -54.042 1.00 . A A . 87 ASP OD2 1 1
13 25338 1 1 88 GLN C C 15.522 8.658 -52.802 1.00 . A A . 88 GLN C 1 1
13 25339 1 1 88 GLN CA C 14.106 8.339 -53.272 1.00 . A A . 88 GLN CA 1 1
13 25340 1 1 88 GLN CB C 13.338 9.636 -53.529 1.00 . A A . 88 GLN CB 1 1
13 25341 1 1 88 GLN CD C 12.639 11.824 -52.475 1.00 . A A . 88 GLN CD 1 1
13 25342 1 1 88 GLN CG C 13.720 10.766 -52.587 1.00 . A A . 88 GLN CG 1 1
13 25343 1 1 88 GLN H H 12.723 7.934 -51.721 1.00 . A A . 88 GLN H 1 1
13 25344 1 1 88 GLN HA H 14.164 7.778 -54.192 1.00 . A A . 88 GLN HA 1 1
13 25345 1 1 88 GLN HB2 H 13.528 9.959 -54.541 1.00 . A A . 88 GLN HB2 1 1
13 25346 1 1 88 GLN HB3 H 12.281 9.443 -53.413 1.00 . A A . 88 GLN HB3 1 1
13 25347 1 1 88 GLN HE21 H 14.012 13.231 -52.179 1.00 . A A . 88 GLN HE21 1 1
13 25348 1 1 88 GLN HE22 H 12.371 13.770 -52.179 1.00 . A A . 88 GLN HE22 1 1
13 25349 1 1 88 GLN HG2 H 13.902 10.355 -51.605 1.00 . A A . 88 GLN HG2 1 1
13 25350 1 1 88 GLN HG3 H 14.623 11.232 -52.953 1.00 . A A . 88 GLN HG3 1 1
13 25351 1 1 88 GLN N N 13.404 7.519 -52.291 1.00 . A A . 88 GLN N 1 1
13 25352 1 1 88 GLN NE2 N 13.048 13.068 -52.255 1.00 . A A . 88 GLN NE2 1 1
13 25353 1 1 88 GLN O O 16.369 9.073 -53.591 1.00 . A A . 88 GLN O 1 1
13 25354 1 1 88 GLN OE1 O 11.450 11.525 -52.584 1.00 . A A . 88 GLN OE1 1 1
13 25355 1 1 89 ALA C C 17.973 7.489 -51.009 1.00 . A A . 89 ALA C 1 1
13 25356 1 1 89 ALA CA C 17.083 8.725 -50.937 1.00 . A A . 89 ALA CA 1 1
13 25357 1 1 89 ALA CB C 16.943 9.194 -49.496 1.00 . A A . 89 ALA CB 1 1
13 25358 1 1 89 ALA H H 15.053 8.127 -50.932 1.00 . A A . 89 ALA H 1 1
13 25359 1 1 89 ALA HA H 17.542 9.521 -51.506 1.00 . A A . 89 ALA HA 1 1
13 25360 1 1 89 ALA HB1 H 17.839 8.937 -48.947 1.00 . A A . 89 ALA HB1 1 1
13 25361 1 1 89 ALA HB2 H 16.804 10.264 -49.478 1.00 . A A . 89 ALA HB2 1 1
13 25362 1 1 89 ALA HB3 H 16.092 8.711 -49.041 1.00 . A A . 89 ALA HB3 1 1
13 25363 1 1 89 ALA N N 15.770 8.460 -51.511 1.00 . A A . 89 ALA N 1 1
13 25364 1 1 89 ALA O O 17.500 6.362 -50.865 1.00 . A A . 89 ALA O 1 1
13 25365 1 1 90 PHE C C 20.343 5.880 -49.993 1.00 . A A . 90 PHE C 1 1
13 25366 1 1 90 PHE CA C 20.221 6.612 -51.327 1.00 . A A . 90 PHE CA 1 1
13 25367 1 1 90 PHE CB C 21.592 7.137 -51.761 1.00 . A A . 90 PHE CB 1 1
13 25368 1 1 90 PHE CD1 C 21.812 8.750 -53.670 1.00 . A A . 90 PHE CD1 1 1
13 25369 1 1 90 PHE CD2 C 21.629 6.424 -54.167 1.00 . A A . 90 PHE CD2 1 1
13 25370 1 1 90 PHE CE1 C 21.894 9.035 -55.021 1.00 . A A . 90 PHE CE1 1 1
13 25371 1 1 90 PHE CE2 C 21.711 6.703 -55.517 1.00 . A A . 90 PHE CE2 1 1
13 25372 1 1 90 PHE CG C 21.679 7.443 -53.228 1.00 . A A . 90 PHE CG 1 1
13 25373 1 1 90 PHE CZ C 21.841 8.011 -55.945 1.00 . A A . 90 PHE CZ 1 1
13 25374 1 1 90 PHE H H 19.581 8.630 -51.341 1.00 . A A . 90 PHE H 1 1
13 25375 1 1 90 PHE HA H 19.859 5.919 -52.072 1.00 . A A . 90 PHE HA 1 1
13 25376 1 1 90 PHE HB2 H 21.808 8.046 -51.219 1.00 . A A . 90 PHE HB2 1 1
13 25377 1 1 90 PHE HB3 H 22.342 6.397 -51.529 1.00 . A A . 90 PHE HB3 1 1
13 25378 1 1 90 PHE HD1 H 21.852 9.552 -52.947 1.00 . A A . 90 PHE HD1 1 1
13 25379 1 1 90 PHE HD2 H 21.526 5.403 -53.833 1.00 . A A . 90 PHE HD2 1 1
13 25380 1 1 90 PHE HE1 H 21.996 10.058 -55.351 1.00 . A A . 90 PHE HE1 1 1
13 25381 1 1 90 PHE HE2 H 21.669 5.901 -56.239 1.00 . A A . 90 PHE HE2 1 1
13 25382 1 1 90 PHE HZ H 21.906 8.231 -56.999 1.00 . A A . 90 PHE HZ 1 1
13 25383 1 1 90 PHE N N 19.265 7.708 -51.234 1.00 . A A . 90 PHE N 1 1
13 25384 1 1 90 PHE O O 20.671 6.481 -48.972 1.00 . A A . 90 PHE O 1 1
13 25385 1 1 91 GLY C C 19.372 4.394 -47.655 1.00 . A A . 91 GLY C 1 1
13 25386 1 1 91 GLY CA C 20.158 3.787 -48.799 1.00 . A A . 91 GLY CA 1 1
13 25387 1 1 91 GLY H H 19.818 4.153 -50.856 1.00 . A A . 91 GLY H 1 1
13 25388 1 1 91 GLY HA2 H 19.775 2.798 -49.000 1.00 . A A . 91 GLY HA2 1 1
13 25389 1 1 91 GLY HA3 H 21.195 3.706 -48.506 1.00 . A A . 91 GLY HA3 1 1
13 25390 1 1 91 GLY N N 20.075 4.578 -50.012 1.00 . A A . 91 GLY N 1 1
13 25391 1 1 91 GLY O O 19.861 4.470 -46.527 1.00 . A A . 91 GLY O 1 1
13 25392 1 1 92 ALA C C 16.151 4.502 -46.550 1.00 . A A . 92 ALA C 1 1
13 25393 1 1 92 ALA CA C 17.296 5.435 -46.929 1.00 . A A . 92 ALA CA 1 1
13 25394 1 1 92 ALA CB C 16.751 6.768 -47.423 1.00 . A A . 92 ALA CB 1 1
13 25395 1 1 92 ALA H H 17.816 4.743 -48.860 1.00 . A A . 92 ALA H 1 1
13 25396 1 1 92 ALA HA H 17.899 5.623 -46.052 1.00 . A A . 92 ALA HA 1 1
13 25397 1 1 92 ALA HB1 H 17.575 7.424 -47.665 1.00 . A A . 92 ALA HB1 1 1
13 25398 1 1 92 ALA HB2 H 16.149 6.605 -48.304 1.00 . A A . 92 ALA HB2 1 1
13 25399 1 1 92 ALA HB3 H 16.147 7.218 -46.650 1.00 . A A . 92 ALA HB3 1 1
13 25400 1 1 92 ALA N N 18.151 4.831 -47.943 1.00 . A A . 92 ALA N 1 1
13 25401 1 1 92 ALA O O 15.613 3.785 -47.395 1.00 . A A . 92 ALA O 1 1
13 25402 1 1 93 THR C C 13.754 4.454 -43.881 1.00 . A A . 93 THR C 1 1
13 25403 1 1 93 THR CA C 14.701 3.669 -44.781 1.00 . A A . 93 THR CA 1 1
13 25404 1 1 93 THR CB C 15.247 2.459 -44.000 1.00 . A A . 93 THR CB 1 1
13 25405 1 1 93 THR CG2 C 14.315 1.264 -44.133 1.00 . A A . 93 THR CG2 1 1
13 25406 1 1 93 THR H H 16.248 5.108 -44.648 1.00 . A A . 93 THR H 1 1
13 25407 1 1 93 THR HA H 14.150 3.301 -45.634 1.00 . A A . 93 THR HA 1 1
13 25408 1 1 93 THR HB H 15.319 2.726 -42.955 1.00 . A A . 93 THR HB 1 1
13 25409 1 1 93 THR HG1 H 17.212 2.380 -43.842 1.00 . A A . 93 THR HG1 1 1
13 25410 1 1 93 THR HG21 H 14.335 0.904 -45.151 1.00 . A A . 93 THR HG21 1 1
13 25411 1 1 93 THR HG22 H 13.310 1.561 -43.876 1.00 . A A . 93 THR HG22 1 1
13 25412 1 1 93 THR HG23 H 14.640 0.479 -43.468 1.00 . A A . 93 THR HG23 1 1
13 25413 1 1 93 THR N N 15.781 4.515 -45.273 1.00 . A A . 93 THR N 1 1
13 25414 1 1 93 THR O O 14.160 5.408 -43.218 1.00 . A A . 93 THR O 1 1
13 25415 1 1 93 THR OG1 O 16.549 2.111 -44.484 1.00 . A A . 93 THR OG1 1 1
13 25416 1 1 94 GLY C C 11.907 4.780 -41.580 1.00 . A A . 94 GLY C 1 1
13 25417 1 1 94 GLY CA C 11.503 4.723 -43.040 1.00 . A A . 94 GLY CA 1 1
13 25418 1 1 94 GLY H H 12.221 3.280 -44.413 1.00 . A A . 94 GLY H 1 1
13 25419 1 1 94 GLY HA2 H 11.375 5.731 -43.406 1.00 . A A . 94 GLY HA2 1 1
13 25420 1 1 94 GLY HA3 H 10.562 4.199 -43.121 1.00 . A A . 94 GLY HA3 1 1
13 25421 1 1 94 GLY N N 12.488 4.046 -43.862 1.00 . A A . 94 GLY N 1 1
13 25422 1 1 94 GLY O O 11.500 5.684 -40.849 1.00 . A A . 94 GLY O 1 1
13 25423 1 1 95 THR C C 14.224 4.809 -39.493 1.00 . A A . 95 THR C 1 1
13 25424 1 1 95 THR CA C 13.164 3.749 -39.769 1.00 . A A . 95 THR CA 1 1
13 25425 1 1 95 THR CB C 13.740 2.362 -39.426 1.00 . A A . 95 THR CB 1 1
13 25426 1 1 95 THR CG2 C 12.801 1.258 -39.886 1.00 . A A . 95 THR CG2 1 1
13 25427 1 1 95 THR H H 12.996 3.116 -41.781 1.00 . A A . 95 THR H 1 1
13 25428 1 1 95 THR HA H 12.313 3.930 -39.128 1.00 . A A . 95 THR HA 1 1
13 25429 1 1 95 THR HB H 13.856 2.292 -38.354 1.00 . A A . 95 THR HB 1 1
13 25430 1 1 95 THR HG1 H 15.712 2.361 -39.400 1.00 . A A . 95 THR HG1 1 1
13 25431 1 1 95 THR HG21 H 13.132 0.880 -40.842 1.00 . A A . 95 THR HG21 1 1
13 25432 1 1 95 THR HG22 H 11.801 1.652 -39.981 1.00 . A A . 95 THR HG22 1 1
13 25433 1 1 95 THR HG23 H 12.805 0.458 -39.162 1.00 . A A . 95 THR HG23 1 1
13 25434 1 1 95 THR N N 12.708 3.809 -41.151 1.00 . A A . 95 THR N 1 1
13 25435 1 1 95 THR O O 14.716 4.934 -38.372 1.00 . A A . 95 THR O 1 1
13 25436 1 1 95 THR OG1 O 15.020 2.197 -40.045 1.00 . A A . 95 THR OG1 1 1
13 25437 1 1 96 SER C C 14.933 7.943 -39.981 1.00 . A A . 96 SER C 1 1
13 25438 1 1 96 SER CA C 15.576 6.622 -40.394 1.00 . A A . 96 SER CA 1 1
13 25439 1 1 96 SER CB C 16.333 6.800 -41.713 1.00 . A A . 96 SER CB 1 1
13 25440 1 1 96 SER H H 14.143 5.426 -41.393 1.00 . A A . 96 SER H 1 1
13 25441 1 1 96 SER HA H 16.274 6.320 -39.627 1.00 . A A . 96 SER HA 1 1
13 25442 1 1 96 SER HB2 H 16.648 5.835 -42.076 1.00 . A A . 96 SER HB2 1 1
13 25443 1 1 96 SER HB3 H 15.680 7.263 -42.438 1.00 . A A . 96 SER HB3 1 1
13 25444 1 1 96 SER HG H 17.201 8.525 -41.384 1.00 . A A . 96 SER HG 1 1
13 25445 1 1 96 SER N N 14.572 5.574 -40.524 1.00 . A A . 96 SER N 1 1
13 25446 1 1 96 SER O O 15.621 8.882 -39.580 1.00 . A A . 96 SER O 1 1
13 25447 1 1 96 SER OG O 17.476 7.619 -41.537 1.00 . A A . 96 SER OG 1 1
13 25448 1 1 97 ARG C C 12.036 8.982 -38.469 1.00 . A A . 97 ARG C 1 1
13 25449 1 1 97 ARG CA C 12.872 9.212 -39.724 1.00 . A A . 97 ARG CA 1 1
13 25450 1 1 97 ARG CB C 11.970 9.649 -40.879 1.00 . A A . 97 ARG CB 1 1
13 25451 1 1 97 ARG CD C 11.798 10.472 -43.247 1.00 . A A . 97 ARG CD 1 1
13 25452 1 1 97 ARG CG C 12.735 10.138 -42.098 1.00 . A A . 97 ARG CG 1 1
13 25453 1 1 97 ARG CZ C 11.896 12.923 -43.414 1.00 . A A . 97 ARG CZ 1 1
13 25454 1 1 97 ARG H H 13.117 7.225 -40.411 1.00 . A A . 97 ARG H 1 1
13 25455 1 1 97 ARG HA H 13.591 9.993 -39.524 1.00 . A A . 97 ARG HA 1 1
13 25456 1 1 97 ARG HB2 H 11.358 8.811 -41.179 1.00 . A A . 97 ARG HB2 1 1
13 25457 1 1 97 ARG HB3 H 11.330 10.448 -40.538 1.00 . A A . 97 ARG HB3 1 1
13 25458 1 1 97 ARG HD2 H 12.350 10.412 -44.173 1.00 . A A . 97 ARG HD2 1 1
13 25459 1 1 97 ARG HD3 H 10.995 9.751 -43.259 1.00 . A A . 97 ARG HD3 1 1
13 25460 1 1 97 ARG HE H 10.308 11.885 -42.797 1.00 . A A . 97 ARG HE 1 1
13 25461 1 1 97 ARG HG2 H 13.289 11.026 -41.830 1.00 . A A . 97 ARG HG2 1 1
13 25462 1 1 97 ARG HG3 H 13.420 9.367 -42.415 1.00 . A A . 97 ARG HG3 1 1
13 25463 1 1 97 ARG HH11 H 13.589 11.965 -43.960 1.00 . A A . 97 ARG HH11 1 1
13 25464 1 1 97 ARG HH12 H 13.645 13.693 -44.074 1.00 . A A . 97 ARG HH12 1 1
13 25465 1 1 97 ARG HH21 H 10.369 14.161 -42.942 1.00 . A A . 97 ARG HH21 1 1
13 25466 1 1 97 ARG HH22 H 11.813 14.941 -43.494 1.00 . A A . 97 ARG HH22 1 1
13 25467 1 1 97 ARG N N 13.610 8.007 -40.084 1.00 . A A . 97 ARG N 1 1
13 25468 1 1 97 ARG NE N 11.231 11.812 -43.119 1.00 . A A . 97 ARG NE 1 1
13 25469 1 1 97 ARG NH1 N 13.146 12.855 -43.852 1.00 . A A . 97 ARG NH1 1 1
13 25470 1 1 97 ARG NH2 N 11.311 14.106 -43.272 1.00 . A A . 97 ARG NH2 1 1
13 25471 1 1 97 ARG O O 11.828 7.842 -38.047 1.00 . A A . 97 ARG O 1 1
13 25472 1 1 98 LEU C C 11.541 9.400 -35.511 1.00 . A A . 98 LEU C 1 1
13 25473 1 1 98 LEU CA C 10.742 9.987 -36.669 1.00 . A A . 98 LEU CA 1 1
13 25474 1 1 98 LEU CB C 9.497 9.136 -36.927 1.00 . A A . 98 LEU CB 1 1
13 25475 1 1 98 LEU CD1 C 7.507 10.629 -36.615 1.00 . A A . 98 LEU CD1 1 1
13 25476 1 1 98 LEU CD2 C 7.379 8.222 -35.943 1.00 . A A . 98 LEU CD2 1 1
13 25477 1 1 98 LEU CG C 8.280 9.444 -36.054 1.00 . A A . 98 LEU CG 1 1
13 25478 1 1 98 LEU H H 11.755 10.949 -38.258 1.00 . A A . 98 LEU H 1 1
13 25479 1 1 98 LEU HA H 10.435 10.989 -36.407 1.00 . A A . 98 LEU HA 1 1
13 25480 1 1 98 LEU HB2 H 9.208 9.276 -37.958 1.00 . A A . 98 LEU HB2 1 1
13 25481 1 1 98 LEU HB3 H 9.766 8.102 -36.768 1.00 . A A . 98 LEU HB3 1 1
13 25482 1 1 98 LEU HD11 H 6.449 10.421 -36.572 1.00 . A A . 98 LEU HD11 1 1
13 25483 1 1 98 LEU HD12 H 7.800 10.797 -37.640 1.00 . A A . 98 LEU HD12 1 1
13 25484 1 1 98 LEU HD13 H 7.725 11.510 -36.028 1.00 . A A . 98 LEU HD13 1 1
13 25485 1 1 98 LEU HD21 H 7.316 7.734 -36.905 1.00 . A A . 98 LEU HD21 1 1
13 25486 1 1 98 LEU HD22 H 6.392 8.530 -35.630 1.00 . A A . 98 LEU HD22 1 1
13 25487 1 1 98 LEU HD23 H 7.791 7.538 -35.217 1.00 . A A . 98 LEU HD23 1 1
13 25488 1 1 98 LEU HG H 8.615 9.706 -35.060 1.00 . A A . 98 LEU HG 1 1
13 25489 1 1 98 LEU N N 11.557 10.069 -37.876 1.00 . A A . 98 LEU N 1 1
13 25490 1 1 98 LEU O O 11.241 8.310 -35.026 1.00 . A A . 98 LEU O 1 1
13 25491 1 1 99 GLY C C 13.327 10.592 -32.771 1.00 . A A . 99 GLY C 1 1
13 25492 1 1 99 GLY CA C 13.386 9.667 -33.971 1.00 . A A . 99 GLY CA 1 1
13 25493 1 1 99 GLY H H 12.753 10.994 -35.496 1.00 . A A . 99 GLY H 1 1
13 25494 1 1 99 GLY HA2 H 13.052 8.686 -33.673 1.00 . A A . 99 GLY HA2 1 1
13 25495 1 1 99 GLY HA3 H 14.410 9.601 -34.309 1.00 . A A . 99 GLY HA3 1 1
13 25496 1 1 99 GLY N N 12.560 10.132 -35.070 1.00 . A A . 99 GLY N 1 1
13 25497 1 1 99 GLY O O 14.210 10.567 -31.914 1.00 . A A . 99 GLY O 1 1
13 25498 1 1 100 CYS C C 10.778 12.124 -30.902 1.00 . A A . 100 CYS C 1 1
13 25499 1 1 100 CYS CA C 12.111 12.351 -31.607 1.00 . A A . 100 CYS CA 1 1
13 25500 1 1 100 CYS CB C 12.193 13.790 -32.118 1.00 . A A . 100 CYS CB 1 1
13 25501 1 1 100 CYS H H 11.611 11.386 -33.422 1.00 . A A . 100 CYS H 1 1
13 25502 1 1 100 CYS HA H 12.911 12.183 -30.901 1.00 . A A . 100 CYS HA 1 1
13 25503 1 1 100 CYS HB2 H 12.686 13.796 -33.080 1.00 . A A . 100 CYS HB2 1 1
13 25504 1 1 100 CYS HB3 H 11.193 14.182 -32.229 1.00 . A A . 100 CYS HB3 1 1
13 25505 1 1 100 CYS N N 12.283 11.412 -32.709 1.00 . A A . 100 CYS N 1 1
13 25506 1 1 100 CYS O O 9.896 11.444 -31.426 1.00 . A A . 100 CYS O 1 1
13 25507 1 1 100 CYS SG S 13.112 14.918 -31.021 1.00 . A A . 100 CYS SG 1 1
13 25508 1 1 101 GLN C C 9.087 11.090 -28.690 1.00 . A A . 101 GLN C 1 1
13 25509 1 1 101 GLN CA C 9.412 12.560 -28.936 1.00 . A A . 101 GLN CA 1 1
13 25510 1 1 101 GLN CB C 8.246 13.239 -29.657 1.00 . A A . 101 GLN CB 1 1
13 25511 1 1 101 GLN CD C 9.057 15.464 -30.539 1.00 . A A . 101 GLN CD 1 1
13 25512 1 1 101 GLN CG C 8.224 14.750 -29.492 1.00 . A A . 101 GLN CG 1 1
13 25513 1 1 101 GLN H H 11.376 13.230 -29.348 1.00 . A A . 101 GLN H 1 1
13 25514 1 1 101 GLN HA H 9.565 13.046 -27.984 1.00 . A A . 101 GLN HA 1 1
13 25515 1 1 101 GLN HB2 H 8.311 13.015 -30.712 1.00 . A A . 101 GLN HB2 1 1
13 25516 1 1 101 GLN HB3 H 7.318 12.843 -29.270 1.00 . A A . 101 GLN HB3 1 1
13 25517 1 1 101 GLN HE21 H 9.726 16.742 -29.172 1.00 . A A . 101 GLN HE21 1 1
13 25518 1 1 101 GLN HE22 H 10.320 16.980 -30.776 1.00 . A A . 101 GLN HE22 1 1
13 25519 1 1 101 GLN HG2 H 7.204 15.093 -29.570 1.00 . A A . 101 GLN HG2 1 1
13 25520 1 1 101 GLN HG3 H 8.612 14.997 -28.515 1.00 . A A . 101 GLN HG3 1 1
13 25521 1 1 101 GLN N N 10.638 12.699 -29.712 1.00 . A A . 101 GLN N 1 1
13 25522 1 1 101 GLN NE2 N 9.773 16.501 -30.120 1.00 . A A . 101 GLN NE2 1 1
13 25523 1 1 101 GLN O O 7.932 10.674 -28.790 1.00 . A A . 101 GLN O 1 1
13 25524 1 1 101 GLN OE1 O 9.055 15.088 -31.712 1.00 . A A . 101 GLN OE1 1 1
13 25525 1 1 102 LEU C C 9.853 8.610 -26.612 1.00 . A A . 102 LEU C 1 1
13 25526 1 1 102 LEU CA C 9.936 8.884 -28.110 1.00 . A A . 102 LEU CA 1 1
13 25527 1 1 102 LEU CB C 11.089 8.088 -28.724 1.00 . A A . 102 LEU CB 1 1
13 25528 1 1 102 LEU CD1 C 9.875 7.262 -30.755 1.00 . A A . 102 LEU CD1 1 1
13 25529 1 1 102 LEU CD2 C 11.933 6.080 -29.964 1.00 . A A . 102 LEU CD2 1 1
13 25530 1 1 102 LEU CG C 10.695 6.856 -29.539 1.00 . A A . 102 LEU CG 1 1
13 25531 1 1 102 LEU H H 11.009 10.698 -28.306 1.00 . A A . 102 LEU H 1 1
13 25532 1 1 102 LEU HA H 9.010 8.575 -28.573 1.00 . A A . 102 LEU HA 1 1
13 25533 1 1 102 LEU HB2 H 11.642 8.751 -29.371 1.00 . A A . 102 LEU HB2 1 1
13 25534 1 1 102 LEU HB3 H 11.729 7.760 -27.916 1.00 . A A . 102 LEU HB3 1 1
13 25535 1 1 102 LEU HD11 H 10.234 8.207 -31.132 1.00 . A A . 102 LEU HD11 1 1
13 25536 1 1 102 LEU HD12 H 8.836 7.357 -30.473 1.00 . A A . 102 LEU HD12 1 1
13 25537 1 1 102 LEU HD13 H 9.972 6.507 -31.522 1.00 . A A . 102 LEU HD13 1 1
13 25538 1 1 102 LEU HD21 H 11.633 5.193 -30.505 1.00 . A A . 102 LEU HD21 1 1
13 25539 1 1 102 LEU HD22 H 12.497 5.794 -29.088 1.00 . A A . 102 LEU HD22 1 1
13 25540 1 1 102 LEU HD23 H 12.546 6.700 -30.601 1.00 . A A . 102 LEU HD23 1 1
13 25541 1 1 102 LEU HG H 10.085 6.206 -28.928 1.00 . A A . 102 LEU HG 1 1
13 25542 1 1 102 LEU N N 10.111 10.309 -28.369 1.00 . A A . 102 LEU N 1 1
13 25543 1 1 102 LEU O O 10.342 9.395 -25.799 1.00 . A A . 102 LEU O 1 1
13 25544 1 1 103 ARG C C 9.787 5.786 -24.574 1.00 . A A . 103 ARG C 1 1
13 25545 1 1 103 ARG CA C 9.086 7.112 -24.854 1.00 . A A . 103 ARG CA 1 1
13 25546 1 1 103 ARG CB C 7.605 7.007 -24.484 1.00 . A A . 103 ARG CB 1 1
13 25547 1 1 103 ARG CD C 7.205 9.079 -23.118 1.00 . A A . 103 ARG CD 1 1
13 25548 1 1 103 ARG CG C 6.898 8.350 -24.417 1.00 . A A . 103 ARG CG 1 1
13 25549 1 1 103 ARG CZ C 6.773 11.452 -23.587 1.00 . A A . 103 ARG CZ 1 1
13 25550 1 1 103 ARG H H 8.862 6.905 -26.949 1.00 . A A . 103 ARG H 1 1
13 25551 1 1 103 ARG HA H 9.545 7.882 -24.252 1.00 . A A . 103 ARG HA 1 1
13 25552 1 1 103 ARG HB2 H 7.104 6.397 -25.221 1.00 . A A . 103 ARG HB2 1 1
13 25553 1 1 103 ARG HB3 H 7.521 6.532 -23.517 1.00 . A A . 103 ARG HB3 1 1
13 25554 1 1 103 ARG HD2 H 6.964 8.428 -22.290 1.00 . A A . 103 ARG HD2 1 1
13 25555 1 1 103 ARG HD3 H 8.259 9.314 -23.094 1.00 . A A . 103 ARG HD3 1 1
13 25556 1 1 103 ARG HE H 5.636 10.294 -22.427 1.00 . A A . 103 ARG HE 1 1
13 25557 1 1 103 ARG HG2 H 7.226 8.961 -25.245 1.00 . A A . 103 ARG HG2 1 1
13 25558 1 1 103 ARG HG3 H 5.832 8.188 -24.486 1.00 . A A . 103 ARG HG3 1 1
13 25559 1 1 103 ARG HH11 H 8.419 10.695 -24.481 1.00 . A A . 103 ARG HH11 1 1
13 25560 1 1 103 ARG HH12 H 8.103 12.367 -24.804 1.00 . A A . 103 ARG HH12 1 1
13 25561 1 1 103 ARG HH21 H 5.209 12.496 -22.845 1.00 . A A . 103 ARG HH21 1 1
13 25562 1 1 103 ARG HH22 H 6.276 13.391 -23.872 1.00 . A A . 103 ARG HH22 1 1
13 25563 1 1 103 ARG N N 9.232 7.490 -26.254 1.00 . A A . 103 ARG N 1 1
13 25564 1 1 103 ARG NE N 6.439 10.314 -22.988 1.00 . A A . 103 ARG NE 1 1
13 25565 1 1 103 ARG NH1 N 7.854 11.510 -24.353 1.00 . A A . 103 ARG NH1 1 1
13 25566 1 1 103 ARG NH2 N 6.025 12.535 -23.421 1.00 . A A . 103 ARG NH2 1 1
13 25567 1 1 103 ARG O O 10.110 5.035 -25.495 1.00 . A A . 103 ARG O 1 1
13 25568 1 1 104 VAL C C 9.674 3.250 -22.372 1.00 . A A . 104 VAL C 1 1
13 25569 1 1 104 VAL CA C 10.682 4.269 -22.893 1.00 . A A . 104 VAL CA 1 1
13 25570 1 1 104 VAL CB C 11.741 4.529 -21.806 1.00 . A A . 104 VAL CB 1 1
13 25571 1 1 104 VAL CG1 C 12.381 3.222 -21.361 1.00 . A A . 104 VAL CG1 1 1
13 25572 1 1 104 VAL CG2 C 12.795 5.503 -22.311 1.00 . A A . 104 VAL CG2 1 1
13 25573 1 1 104 VAL H H 9.739 6.142 -22.606 1.00 . A A . 104 VAL H 1 1
13 25574 1 1 104 VAL HA H 11.179 3.858 -23.760 1.00 . A A . 104 VAL HA 1 1
13 25575 1 1 104 VAL HB H 11.251 4.972 -20.952 1.00 . A A . 104 VAL HB 1 1
13 25576 1 1 104 VAL HG11 H 13.105 3.422 -20.585 1.00 . A A . 104 VAL HG11 1 1
13 25577 1 1 104 VAL HG12 H 11.618 2.558 -20.980 1.00 . A A . 104 VAL HG12 1 1
13 25578 1 1 104 VAL HG13 H 12.875 2.758 -22.202 1.00 . A A . 104 VAL HG13 1 1
13 25579 1 1 104 VAL HG21 H 13.234 6.023 -21.474 1.00 . A A . 104 VAL HG21 1 1
13 25580 1 1 104 VAL HG22 H 13.565 4.958 -22.840 1.00 . A A . 104 VAL HG22 1 1
13 25581 1 1 104 VAL HG23 H 12.336 6.216 -22.979 1.00 . A A . 104 VAL HG23 1 1
13 25582 1 1 104 VAL N N 10.020 5.504 -23.295 1.00 . A A . 104 VAL N 1 1
13 25583 1 1 104 VAL O O 8.933 3.521 -21.427 1.00 . A A . 104 VAL O 1 1
13 25584 1 1 105 ASP C C 9.449 -0.333 -22.559 1.00 . A A . 105 ASP C 1 1
13 25585 1 1 105 ASP CA C 8.737 1.015 -22.594 1.00 . A A . 105 ASP CA 1 1
13 25586 1 1 105 ASP CB C 7.544 0.951 -23.551 1.00 . A A . 105 ASP CB 1 1
13 25587 1 1 105 ASP CG C 6.295 1.573 -22.959 1.00 . A A . 105 ASP CG 1 1
13 25588 1 1 105 ASP H H 10.267 1.921 -23.742 1.00 . A A . 105 ASP H 1 1
13 25589 1 1 105 ASP HA H 8.377 1.244 -21.601 1.00 . A A . 105 ASP HA 1 1
13 25590 1 1 105 ASP HB2 H 7.792 1.481 -24.460 1.00 . A A . 105 ASP HB2 1 1
13 25591 1 1 105 ASP HB3 H 7.335 -0.081 -23.786 1.00 . A A . 105 ASP HB3 1 1
13 25592 1 1 105 ASP N N 9.652 2.077 -22.995 1.00 . A A . 105 ASP N 1 1
13 25593 1 1 105 ASP O O 10.609 -0.445 -22.957 1.00 . A A . 105 ASP O 1 1
13 25594 1 1 105 ASP OD1 O 6.088 1.442 -21.735 1.00 . A A . 105 ASP OD1 1 1
13 25595 1 1 105 ASP OD2 O 5.524 2.193 -23.721 1.00 . A A . 105 ASP OD2 1 1
13 25596 1 1 106 LYS C C 9.736 -3.199 -23.371 1.00 . A A . 106 LYS C 1 1
13 25597 1 1 106 LYS CA C 9.312 -2.697 -21.994 1.00 . A A . 106 LYS CA 1 1
13 25598 1 1 106 LYS CB C 8.295 -3.662 -21.380 1.00 . A A . 106 LYS CB 1 1
13 25599 1 1 106 LYS CD C 6.053 -4.781 -21.552 1.00 . A A . 106 LYS CD 1 1
13 25600 1 1 106 LYS CE C 5.228 -5.550 -22.572 1.00 . A A . 106 LYS CE 1 1
13 25601 1 1 106 LYS CG C 7.048 -3.852 -22.227 1.00 . A A . 106 LYS CG 1 1
13 25602 1 1 106 LYS H H 7.827 -1.203 -21.779 1.00 . A A . 106 LYS H 1 1
13 25603 1 1 106 LYS HA H 10.182 -2.651 -21.357 1.00 . A A . 106 LYS HA 1 1
13 25604 1 1 106 LYS HB2 H 8.765 -4.625 -21.245 1.00 . A A . 106 LYS HB2 1 1
13 25605 1 1 106 LYS HB3 H 7.994 -3.280 -20.414 1.00 . A A . 106 LYS HB3 1 1
13 25606 1 1 106 LYS HD2 H 6.591 -5.485 -20.935 1.00 . A A . 106 LYS HD2 1 1
13 25607 1 1 106 LYS HD3 H 5.389 -4.194 -20.934 1.00 . A A . 106 LYS HD3 1 1
13 25608 1 1 106 LYS HE2 H 5.851 -5.771 -23.426 1.00 . A A . 106 LYS HE2 1 1
13 25609 1 1 106 LYS HE3 H 4.894 -6.473 -22.122 1.00 . A A . 106 LYS HE3 1 1
13 25610 1 1 106 LYS HG2 H 6.581 -2.893 -22.383 1.00 . A A . 106 LYS HG2 1 1
13 25611 1 1 106 LYS HG3 H 7.333 -4.276 -23.179 1.00 . A A . 106 LYS HG3 1 1
13 25612 1 1 106 LYS HZ1 H 3.170 -5.308 -22.834 1.00 . A A . 106 LYS HZ1 1 1
13 25613 1 1 106 LYS HZ2 H 4.105 -4.590 -24.047 1.00 . A A . 106 LYS HZ2 1 1
13 25614 1 1 106 LYS HZ3 H 3.995 -3.865 -22.522 1.00 . A A . 106 LYS HZ3 1 1
13 25615 1 1 106 LYS N N 8.748 -1.355 -22.080 1.00 . A A . 106 LYS N 1 1
13 25616 1 1 106 LYS NZ N 4.041 -4.774 -23.025 1.00 . A A . 106 LYS NZ 1 1
13 25617 1 1 106 LYS O O 10.742 -3.896 -23.504 1.00 . A A . 106 LYS O 1 1
13 25618 1 1 107 SER C C 10.563 -2.629 -26.245 1.00 . A A . 107 SER C 1 1
13 25619 1 1 107 SER CA C 9.261 -3.253 -25.757 1.00 . A A . 107 SER CA 1 1
13 25620 1 1 107 SER CB C 8.113 -2.864 -26.690 1.00 . A A . 107 SER CB 1 1
13 25621 1 1 107 SER H H 8.177 -2.281 -24.220 1.00 . A A . 107 SER H 1 1
13 25622 1 1 107 SER HA H 9.366 -4.328 -25.761 1.00 . A A . 107 SER HA 1 1
13 25623 1 1 107 SER HB2 H 7.179 -2.920 -26.152 1.00 . A A . 107 SER HB2 1 1
13 25624 1 1 107 SER HB3 H 8.266 -1.853 -27.041 1.00 . A A . 107 SER HB3 1 1
13 25625 1 1 107 SER HG H 8.775 -3.540 -28.406 1.00 . A A . 107 SER HG 1 1
13 25626 1 1 107 SER N N 8.965 -2.838 -24.390 1.00 . A A . 107 SER N 1 1
13 25627 1 1 107 SER O O 11.175 -3.106 -27.202 1.00 . A A . 107 SER O 1 1
13 25628 1 1 107 SER OG O 8.048 -3.731 -27.810 1.00 . A A . 107 SER OG 1 1
13 25629 1 1 108 PHE C C 13.430 -1.566 -25.352 1.00 . A A . 108 PHE C 1 1
13 25630 1 1 108 PHE CA C 12.213 -0.864 -25.948 1.00 . A A . 108 PHE CA 1 1
13 25631 1 1 108 PHE CB C 12.165 0.590 -25.473 1.00 . A A . 108 PHE CB 1 1
13 25632 1 1 108 PHE CD1 C 11.582 2.486 -27.010 1.00 . A A . 108 PHE CD1 1 1
13 25633 1 1 108 PHE CD2 C 9.809 1.164 -26.119 1.00 . A A . 108 PHE CD2 1 1
13 25634 1 1 108 PHE CE1 C 10.664 3.261 -27.695 1.00 . A A . 108 PHE CE1 1 1
13 25635 1 1 108 PHE CE2 C 8.888 1.934 -26.801 1.00 . A A . 108 PHE CE2 1 1
13 25636 1 1 108 PHE CG C 11.166 1.429 -26.216 1.00 . A A . 108 PHE CG 1 1
13 25637 1 1 108 PHE CZ C 9.316 2.985 -27.590 1.00 . A A . 108 PHE CZ 1 1
13 25638 1 1 108 PHE H H 10.453 -1.223 -24.828 1.00 . A A . 108 PHE H 1 1
13 25639 1 1 108 PHE HA H 12.295 -0.880 -27.023 1.00 . A A . 108 PHE HA 1 1
13 25640 1 1 108 PHE HB2 H 11.903 0.611 -24.426 1.00 . A A . 108 PHE HB2 1 1
13 25641 1 1 108 PHE HB3 H 13.139 1.037 -25.606 1.00 . A A . 108 PHE HB3 1 1
13 25642 1 1 108 PHE HD1 H 12.638 2.703 -27.094 1.00 . A A . 108 PHE HD1 1 1
13 25643 1 1 108 PHE HD2 H 9.472 0.343 -25.502 1.00 . A A . 108 PHE HD2 1 1
13 25644 1 1 108 PHE HE1 H 11.003 4.081 -28.310 1.00 . A A . 108 PHE HE1 1 1
13 25645 1 1 108 PHE HE2 H 7.833 1.717 -26.717 1.00 . A A . 108 PHE HE2 1 1
13 25646 1 1 108 PHE HZ H 8.597 3.589 -28.124 1.00 . A A . 108 PHE HZ 1 1
13 25647 1 1 108 PHE N N 10.984 -1.557 -25.582 1.00 . A A . 108 PHE N 1 1
13 25648 1 1 108 PHE O O 14.565 -1.134 -25.548 1.00 . A A . 108 PHE O 1 1
13 25649 1 1 109 GLU C C 15.243 -3.921 -25.044 1.00 . A A . 109 GLU C 1 1
13 25650 1 1 109 GLU CA C 14.259 -3.409 -23.997 1.00 . A A . 109 GLU CA 1 1
13 25651 1 1 109 GLU CB C 13.687 -4.584 -23.201 1.00 . A A . 109 GLU CB 1 1
13 25652 1 1 109 GLU CD C 14.038 -6.170 -21.266 1.00 . A A . 109 GLU CD 1 1
13 25653 1 1 109 GLU CG C 14.690 -5.227 -22.258 1.00 . A A . 109 GLU CG 1 1
13 25654 1 1 109 GLU H H 12.256 -2.943 -24.503 1.00 . A A . 109 GLU H 1 1
13 25655 1 1 109 GLU HA H 14.781 -2.749 -23.321 1.00 . A A . 109 GLU HA 1 1
13 25656 1 1 109 GLU HB2 H 12.848 -4.234 -22.617 1.00 . A A . 109 GLU HB2 1 1
13 25657 1 1 109 GLU HB3 H 13.341 -5.337 -23.893 1.00 . A A . 109 GLU HB3 1 1
13 25658 1 1 109 GLU HG2 H 15.408 -5.783 -22.841 1.00 . A A . 109 GLU HG2 1 1
13 25659 1 1 109 GLU HG3 H 15.199 -4.448 -21.709 1.00 . A A . 109 GLU HG3 1 1
13 25660 1 1 109 GLU N N 13.183 -2.649 -24.622 1.00 . A A . 109 GLU N 1 1
13 25661 1 1 109 GLU O O 14.859 -4.610 -25.988 1.00 . A A . 109 GLU O 1 1
13 25662 1 1 109 GLU OE1 O 12.808 -6.373 -21.361 1.00 . A A . 109 GLU OE1 1 1
13 25663 1 1 109 GLU OE2 O 14.755 -6.706 -20.395 1.00 . A A . 109 GLU OE2 1 1
13 25664 1 1 110 ASN C C 17.334 -3.394 -27.179 1.00 . A A . 110 ASN C 1 1
13 25665 1 1 110 ASN CA C 17.557 -4.004 -25.798 1.00 . A A . 110 ASN CA 1 1
13 25666 1 1 110 ASN CB C 17.587 -5.531 -25.901 1.00 . A A . 110 ASN CB 1 1
13 25667 1 1 110 ASN CG C 18.859 -6.124 -25.328 1.00 . A A . 110 ASN CG 1 1
13 25668 1 1 110 ASN H H 16.761 -3.030 -24.095 1.00 . A A . 110 ASN H 1 1
13 25669 1 1 110 ASN HA H 18.505 -3.660 -25.414 1.00 . A A . 110 ASN HA 1 1
13 25670 1 1 110 ASN HB2 H 16.746 -5.938 -25.358 1.00 . A A . 110 ASN HB2 1 1
13 25671 1 1 110 ASN HB3 H 17.513 -5.818 -26.939 1.00 . A A . 110 ASN HB3 1 1
13 25672 1 1 110 ASN HD21 H 17.820 -7.028 -23.893 1.00 . A A . 110 ASN HD21 1 1
13 25673 1 1 110 ASN HD22 H 19.529 -7.286 -23.860 1.00 . A A . 110 ASN HD22 1 1
13 25674 1 1 110 ASN N N 16.516 -3.580 -24.868 1.00 . A A . 110 ASN N 1 1
13 25675 1 1 110 ASN ND2 N 18.722 -6.890 -24.252 1.00 . A A . 110 ASN ND2 1 1
13 25676 1 1 110 ASN O O 17.815 -3.917 -28.184 1.00 . A A . 110 ASN O 1 1
13 25677 1 1 110 ASN OD1 O 19.952 -5.895 -25.847 1.00 . A A . 110 ASN OD1 1 1
13 25678 1 1 111 ALA C C 17.594 -1.054 -29.102 1.00 . A A . 111 ALA C 1 1
13 25679 1 1 111 ALA CA C 16.318 -1.603 -28.474 1.00 . A A . 111 ALA CA 1 1
13 25680 1 1 111 ALA CB C 15.312 -0.483 -28.251 1.00 . A A . 111 ALA CB 1 1
13 25681 1 1 111 ALA H H 16.246 -1.918 -26.384 1.00 . A A . 111 ALA H 1 1
13 25682 1 1 111 ALA HA H 15.876 -2.321 -29.152 1.00 . A A . 111 ALA HA 1 1
13 25683 1 1 111 ALA HB1 H 14.314 -0.895 -28.238 1.00 . A A . 111 ALA HB1 1 1
13 25684 1 1 111 ALA HB2 H 15.516 0.000 -27.307 1.00 . A A . 111 ALA HB2 1 1
13 25685 1 1 111 ALA HB3 H 15.394 0.239 -29.050 1.00 . A A . 111 ALA HB3 1 1
13 25686 1 1 111 ALA N N 16.602 -2.285 -27.219 1.00 . A A . 111 ALA N 1 1
13 25687 1 1 111 ALA O O 18.483 -0.569 -28.401 1.00 . A A . 111 ALA O 1 1
13 25688 1 1 112 VAL C C 18.561 0.702 -31.809 1.00 . A A . 112 VAL C 1 1
13 25689 1 1 112 VAL CA C 18.848 -0.641 -31.148 1.00 . A A . 112 VAL CA 1 1
13 25690 1 1 112 VAL CB C 19.304 -1.644 -32.225 1.00 . A A . 112 VAL CB 1 1
13 25691 1 1 112 VAL CG1 C 20.630 -1.211 -32.830 1.00 . A A . 112 VAL CG1 1 1
13 25692 1 1 112 VAL CG2 C 19.406 -3.044 -31.639 1.00 . A A . 112 VAL CG2 1 1
13 25693 1 1 112 VAL H H 16.938 -1.529 -30.930 1.00 . A A . 112 VAL H 1 1
13 25694 1 1 112 VAL HA H 19.652 -0.519 -30.437 1.00 . A A . 112 VAL HA 1 1
13 25695 1 1 112 VAL HB H 18.563 -1.658 -33.011 1.00 . A A . 112 VAL HB 1 1
13 25696 1 1 112 VAL HG11 H 21.298 -2.059 -32.875 1.00 . A A . 112 VAL HG11 1 1
13 25697 1 1 112 VAL HG12 H 20.464 -0.829 -33.826 1.00 . A A . 112 VAL HG12 1 1
13 25698 1 1 112 VAL HG13 H 21.070 -0.439 -32.216 1.00 . A A . 112 VAL HG13 1 1
13 25699 1 1 112 VAL HG21 H 19.800 -3.718 -32.386 1.00 . A A . 112 VAL HG21 1 1
13 25700 1 1 112 VAL HG22 H 20.066 -3.030 -30.784 1.00 . A A . 112 VAL HG22 1 1
13 25701 1 1 112 VAL HG23 H 18.426 -3.379 -31.332 1.00 . A A . 112 VAL HG23 1 1
13 25702 1 1 112 VAL N N 17.679 -1.132 -30.426 1.00 . A A . 112 VAL N 1 1
13 25703 1 1 112 VAL O O 17.705 0.804 -32.688 1.00 . A A . 112 VAL O 1 1
13 25704 1 1 113 PHE C C 20.339 3.501 -32.721 1.00 . A A . 113 PHE C 1 1
13 25705 1 1 113 PHE CA C 19.107 3.071 -31.928 1.00 . A A . 113 PHE CA 1 1
13 25706 1 1 113 PHE CB C 18.833 4.074 -30.806 1.00 . A A . 113 PHE CB 1 1
13 25707 1 1 113 PHE CD1 C 17.401 2.888 -29.121 1.00 . A A . 113 PHE CD1 1 1
13 25708 1 1 113 PHE CD2 C 16.407 4.605 -30.445 1.00 . A A . 113 PHE CD2 1 1
13 25709 1 1 113 PHE CE1 C 16.195 2.681 -28.479 1.00 . A A . 113 PHE CE1 1 1
13 25710 1 1 113 PHE CE2 C 15.200 4.402 -29.804 1.00 . A A . 113 PHE CE2 1 1
13 25711 1 1 113 PHE CG C 17.521 3.851 -30.110 1.00 . A A . 113 PHE CG 1 1
13 25712 1 1 113 PHE CZ C 15.092 3.439 -28.822 1.00 . A A . 113 PHE CZ 1 1
13 25713 1 1 113 PHE H H 19.951 1.587 -30.675 1.00 . A A . 113 PHE H 1 1
13 25714 1 1 113 PHE HA H 18.257 3.047 -32.593 1.00 . A A . 113 PHE HA 1 1
13 25715 1 1 113 PHE HB2 H 19.617 3.999 -30.068 1.00 . A A . 113 PHE HB2 1 1
13 25716 1 1 113 PHE HB3 H 18.827 5.072 -31.218 1.00 . A A . 113 PHE HB3 1 1
13 25717 1 1 113 PHE HD1 H 18.263 2.295 -28.852 1.00 . A A . 113 PHE HD1 1 1
13 25718 1 1 113 PHE HD2 H 16.489 5.359 -31.214 1.00 . A A . 113 PHE HD2 1 1
13 25719 1 1 113 PHE HE1 H 16.115 1.927 -27.710 1.00 . A A . 113 PHE HE1 1 1
13 25720 1 1 113 PHE HE2 H 14.338 4.996 -30.075 1.00 . A A . 113 PHE HE2 1 1
13 25721 1 1 113 PHE HZ H 14.149 3.279 -28.321 1.00 . A A . 113 PHE HZ 1 1
13 25722 1 1 113 PHE N N 19.283 1.732 -31.379 1.00 . A A . 113 PHE N 1 1
13 25723 1 1 113 PHE O O 21.345 3.920 -32.148 1.00 . A A . 113 PHE O 1 1
13 25724 1 1 114 THR C C 21.291 5.246 -35.283 1.00 . A A . 114 THR C 1 1
13 25725 1 1 114 THR CA C 21.358 3.768 -34.914 1.00 . A A . 114 THR CA 1 1
13 25726 1 1 114 THR CB C 21.365 2.928 -36.206 1.00 . A A . 114 THR CB 1 1
13 25727 1 1 114 THR CG2 C 22.392 3.462 -37.193 1.00 . A A . 114 THR CG2 1 1
13 25728 1 1 114 THR H H 19.423 3.051 -34.440 1.00 . A A . 114 THR H 1 1
13 25729 1 1 114 THR HA H 22.279 3.581 -34.383 1.00 . A A . 114 THR HA 1 1
13 25730 1 1 114 THR HB H 20.386 2.985 -36.660 1.00 . A A . 114 THR HB 1 1
13 25731 1 1 114 THR HG1 H 21.331 1.351 -35.020 1.00 . A A . 114 THR HG1 1 1
13 25732 1 1 114 THR HG21 H 23.341 3.589 -36.693 1.00 . A A . 114 THR HG21 1 1
13 25733 1 1 114 THR HG22 H 22.058 4.414 -37.579 1.00 . A A . 114 THR HG22 1 1
13 25734 1 1 114 THR HG23 H 22.504 2.763 -38.007 1.00 . A A . 114 THR HG23 1 1
13 25735 1 1 114 THR N N 20.251 3.392 -34.043 1.00 . A A . 114 THR N 1 1
13 25736 1 1 114 THR O O 20.281 5.721 -35.802 1.00 . A A . 114 THR O 1 1
13 25737 1 1 114 THR OG1 O 21.659 1.560 -35.899 1.00 . A A . 114 THR OG1 1 1
13 25738 1 1 115 VAL C C 23.525 7.684 -36.347 1.00 . A A . 115 VAL C 1 1
13 25739 1 1 115 VAL CA C 22.438 7.392 -35.319 1.00 . A A . 115 VAL CA 1 1
13 25740 1 1 115 VAL CB C 22.708 8.225 -34.052 1.00 . A A . 115 VAL CB 1 1
13 25741 1 1 115 VAL CG1 C 22.559 9.710 -34.349 1.00 . A A . 115 VAL CG1 1 1
13 25742 1 1 115 VAL CG2 C 21.775 7.802 -32.928 1.00 . A A . 115 VAL CG2 1 1
13 25743 1 1 115 VAL H H 23.148 5.532 -34.600 1.00 . A A . 115 VAL H 1 1
13 25744 1 1 115 VAL HA H 21.483 7.690 -35.725 1.00 . A A . 115 VAL HA 1 1
13 25745 1 1 115 VAL HB H 23.724 8.045 -33.736 1.00 . A A . 115 VAL HB 1 1
13 25746 1 1 115 VAL HG11 H 23.414 10.242 -33.959 1.00 . A A . 115 VAL HG11 1 1
13 25747 1 1 115 VAL HG12 H 22.496 9.860 -35.417 1.00 . A A . 115 VAL HG12 1 1
13 25748 1 1 115 VAL HG13 H 21.659 10.082 -33.879 1.00 . A A . 115 VAL HG13 1 1
13 25749 1 1 115 VAL HG21 H 22.327 7.221 -32.204 1.00 . A A . 115 VAL HG21 1 1
13 25750 1 1 115 VAL HG22 H 21.366 8.679 -32.448 1.00 . A A . 115 VAL HG22 1 1
13 25751 1 1 115 VAL HG23 H 20.972 7.205 -33.332 1.00 . A A . 115 VAL HG23 1 1
13 25752 1 1 115 VAL N N 22.374 5.968 -35.013 1.00 . A A . 115 VAL N 1 1
13 25753 1 1 115 VAL O O 24.689 7.903 -36.012 1.00 . A A . 115 VAL O 1 1
13 25754 1 1 116 PRO C C 24.527 9.408 -38.768 1.00 . A A . 116 PRO C 1 1
13 25755 1 1 116 PRO CA C 24.065 7.955 -38.736 1.00 . A A . 116 PRO CA 1 1
13 25756 1 1 116 PRO CB C 23.234 7.631 -39.981 1.00 . A A . 116 PRO CB 1 1
13 25757 1 1 116 PRO CD C 21.767 7.437 -38.105 1.00 . A A . 116 PRO CD 1 1
13 25758 1 1 116 PRO CG C 21.821 7.827 -39.555 1.00 . A A . 116 PRO CG 1 1
13 25759 1 1 116 PRO HA H 24.927 7.304 -38.697 1.00 . A A . 116 PRO HA 1 1
13 25760 1 1 116 PRO HB2 H 23.505 8.304 -40.782 1.00 . A A . 116 PRO HB2 1 1
13 25761 1 1 116 PRO HB3 H 23.417 6.611 -40.284 1.00 . A A . 116 PRO HB3 1 1
13 25762 1 1 116 PRO HD2 H 21.056 8.053 -37.573 1.00 . A A . 116 PRO HD2 1 1
13 25763 1 1 116 PRO HD3 H 21.512 6.392 -38.005 1.00 . A A . 116 PRO HD3 1 1
13 25764 1 1 116 PRO HG2 H 21.542 8.864 -39.675 1.00 . A A . 116 PRO HG2 1 1
13 25765 1 1 116 PRO HG3 H 21.171 7.193 -40.138 1.00 . A A . 116 PRO HG3 1 1
13 25766 1 1 116 PRO N N 23.139 7.689 -37.631 1.00 . A A . 116 PRO N 1 1
13 25767 1 1 116 PRO O O 25.674 9.696 -39.111 1.00 . A A . 116 PRO O 1 1
13 25768 1 1 117 ARG C C 24.555 12.151 -37.060 1.00 . A A . 117 ARG C 1 1
13 25769 1 1 117 ARG CA C 23.946 11.741 -38.398 1.00 . A A . 117 ARG CA 1 1
13 25770 1 1 117 ARG CB C 22.687 12.568 -38.672 1.00 . A A . 117 ARG CB 1 1
13 25771 1 1 117 ARG CD C 22.958 13.692 -40.903 1.00 . A A . 117 ARG CD 1 1
13 25772 1 1 117 ARG CG C 22.964 13.876 -39.394 1.00 . A A . 117 ARG CG 1 1
13 25773 1 1 117 ARG CZ C 21.513 15.548 -41.618 1.00 . A A . 117 ARG CZ 1 1
13 25774 1 1 117 ARG H H 22.730 10.026 -38.147 1.00 . A A . 117 ARG H 1 1
13 25775 1 1 117 ARG HA H 24.665 11.928 -39.181 1.00 . A A . 117 ARG HA 1 1
13 25776 1 1 117 ARG HB2 H 22.012 11.983 -39.279 1.00 . A A . 117 ARG HB2 1 1
13 25777 1 1 117 ARG HB3 H 22.209 12.794 -37.731 1.00 . A A . 117 ARG HB3 1 1
13 25778 1 1 117 ARG HD2 H 23.921 13.312 -41.210 1.00 . A A . 117 ARG HD2 1 1
13 25779 1 1 117 ARG HD3 H 22.191 12.978 -41.161 1.00 . A A . 117 ARG HD3 1 1
13 25780 1 1 117 ARG HE H 23.441 15.357 -42.093 1.00 . A A . 117 ARG HE 1 1
13 25781 1 1 117 ARG HG2 H 22.202 14.593 -39.126 1.00 . A A . 117 ARG HG2 1 1
13 25782 1 1 117 ARG HG3 H 23.932 14.247 -39.089 1.00 . A A . 117 ARG HG3 1 1
13 25783 1 1 117 ARG HH11 H 20.605 14.158 -40.468 1.00 . A A . 117 ARG HH11 1 1
13 25784 1 1 117 ARG HH12 H 19.597 15.472 -40.979 1.00 . A A . 117 ARG HH12 1 1
13 25785 1 1 117 ARG HH21 H 22.125 17.091 -42.772 1.00 . A A . 117 ARG HH21 1 1
13 25786 1 1 117 ARG HH22 H 20.462 17.139 -42.290 1.00 . A A . 117 ARG HH22 1 1
13 25787 1 1 117 ARG N N 23.628 10.318 -38.409 1.00 . A A . 117 ARG N 1 1
13 25788 1 1 117 ARG NE N 22.696 14.946 -41.606 1.00 . A A . 117 ARG NE 1 1
13 25789 1 1 117 ARG NH1 N 20.488 15.015 -40.970 1.00 . A A . 117 ARG NH1 1 1
13 25790 1 1 117 ARG NH2 N 21.354 16.686 -42.281 1.00 . A A . 117 ARG NH2 1 1
13 25791 1 1 117 ARG O O 24.256 11.561 -36.023 1.00 . A A . 117 ARG O 1 1
13 25792 1 1 118 ALA C C 25.327 14.867 -35.317 1.00 . A A . 118 ALA C 1 1
13 25793 1 1 118 ALA CA C 26.062 13.657 -35.884 1.00 . A A . 118 ALA CA 1 1
13 25794 1 1 118 ALA CB C 27.515 14.007 -36.171 1.00 . A A . 118 ALA CB 1 1
13 25795 1 1 118 ALA H H 25.610 13.597 -37.950 1.00 . A A . 118 ALA H 1 1
13 25796 1 1 118 ALA HA H 26.047 12.863 -35.151 1.00 . A A . 118 ALA HA 1 1
13 25797 1 1 118 ALA HB1 H 27.711 13.887 -37.227 1.00 . A A . 118 ALA HB1 1 1
13 25798 1 1 118 ALA HB2 H 27.702 15.031 -35.884 1.00 . A A . 118 ALA HB2 1 1
13 25799 1 1 118 ALA HB3 H 28.161 13.350 -35.608 1.00 . A A . 118 ALA HB3 1 1
13 25800 1 1 118 ALA N N 25.412 13.167 -37.093 1.00 . A A . 118 ALA N 1 1
13 25801 1 1 118 ALA O O 24.368 15.359 -35.912 1.00 . A A . 118 ALA O 1 1
13 25802 1 1 119 THR C C 25.450 17.775 -34.283 1.00 . A A . 119 THR C 1 1
13 25803 1 1 119 THR CA C 25.165 16.491 -33.512 1.00 . A A . 119 THR CA 1 1
13 25804 1 1 119 THR CB C 25.663 16.654 -32.064 1.00 . A A . 119 THR CB 1 1
13 25805 1 1 119 THR CG2 C 24.809 15.842 -31.103 1.00 . A A . 119 THR CG2 1 1
13 25806 1 1 119 THR H H 26.548 14.905 -33.735 1.00 . A A . 119 THR H 1 1
13 25807 1 1 119 THR HA H 24.098 16.328 -33.486 1.00 . A A . 119 THR HA 1 1
13 25808 1 1 119 THR HB H 25.595 17.696 -31.790 1.00 . A A . 119 THR HB 1 1
13 25809 1 1 119 THR HG1 H 27.607 16.983 -32.135 1.00 . A A . 119 THR HG1 1 1
13 25810 1 1 119 THR HG21 H 25.151 14.817 -31.094 1.00 . A A . 119 THR HG21 1 1
13 25811 1 1 119 THR HG22 H 23.778 15.875 -31.422 1.00 . A A . 119 THR HG22 1 1
13 25812 1 1 119 THR HG23 H 24.892 16.256 -30.110 1.00 . A A . 119 THR HG23 1 1
13 25813 1 1 119 THR N N 25.781 15.341 -34.161 1.00 . A A . 119 THR N 1 1
13 25814 1 1 119 THR O O 24.747 18.773 -34.129 1.00 . A A . 119 THR O 1 1
13 25815 1 1 119 THR OG1 O 27.030 16.235 -31.967 1.00 . A A . 119 THR OG1 1 1
13 25816 1 1 120 LYS C C 25.665 19.455 -36.673 1.00 . A A . 120 LYS C 1 1
13 25817 1 1 120 LYS CA C 26.866 18.904 -35.911 1.00 . A A . 120 LYS CA 1 1
13 25818 1 1 120 LYS CB C 27.979 18.532 -36.893 1.00 . A A . 120 LYS CB 1 1
13 25819 1 1 120 LYS CD C 29.865 19.918 -35.982 1.00 . A A . 120 LYS CD 1 1
13 25820 1 1 120 LYS CE C 30.833 19.938 -34.808 1.00 . A A . 120 LYS CE 1 1
13 25821 1 1 120 LYS CG C 29.362 18.513 -36.266 1.00 . A A . 120 LYS CG 1 1
13 25822 1 1 120 LYS H H 27.010 16.917 -35.193 1.00 . A A . 120 LYS H 1 1
13 25823 1 1 120 LYS HA H 27.230 19.664 -35.238 1.00 . A A . 120 LYS HA 1 1
13 25824 1 1 120 LYS HB2 H 27.775 17.551 -37.296 1.00 . A A . 120 LYS HB2 1 1
13 25825 1 1 120 LYS HB3 H 27.984 19.249 -37.701 1.00 . A A . 120 LYS HB3 1 1
13 25826 1 1 120 LYS HD2 H 30.373 20.293 -36.858 1.00 . A A . 120 LYS HD2 1 1
13 25827 1 1 120 LYS HD3 H 29.022 20.554 -35.753 1.00 . A A . 120 LYS HD3 1 1
13 25828 1 1 120 LYS HE2 H 31.053 20.964 -34.557 1.00 . A A . 120 LYS HE2 1 1
13 25829 1 1 120 LYS HE3 H 30.363 19.454 -33.964 1.00 . A A . 120 LYS HE3 1 1
13 25830 1 1 120 LYS HG2 H 29.318 17.963 -35.337 1.00 . A A . 120 LYS HG2 1 1
13 25831 1 1 120 LYS HG3 H 30.048 18.024 -36.943 1.00 . A A . 120 LYS HG3 1 1
13 25832 1 1 120 LYS HZ1 H 32.440 19.509 -36.071 1.00 . A A . 120 LYS HZ1 1 1
13 25833 1 1 120 LYS HZ2 H 31.956 18.203 -35.112 1.00 . A A . 120 LYS HZ2 1 1
13 25834 1 1 120 LYS HZ3 H 32.834 19.476 -34.426 1.00 . A A . 120 LYS HZ3 1 1
13 25835 1 1 120 LYS N N 26.487 17.743 -35.114 1.00 . A A . 120 LYS N 1 1
13 25836 1 1 120 LYS NZ N 32.105 19.232 -35.126 1.00 . A A . 120 LYS NZ 1 1
13 25837 1 1 120 LYS O O 25.132 18.801 -37.568 1.00 . A A . 120 LYS O 1 1
13 25838 1 1 121 ASN C C 24.299 22.816 -37.029 1.00 . A A . 121 ASN C 1 1
13 25839 1 1 121 ASN CA C 24.108 21.304 -36.963 1.00 . A A . 121 ASN CA 1 1
13 25840 1 1 121 ASN CB C 22.814 20.973 -36.216 1.00 . A A . 121 ASN CB 1 1
13 25841 1 1 121 ASN CG C 22.807 21.520 -34.801 1.00 . A A . 121 ASN CG 1 1
13 25842 1 1 121 ASN H H 25.711 21.136 -35.592 1.00 . A A . 121 ASN H 1 1
13 25843 1 1 121 ASN HA H 24.040 20.917 -37.969 1.00 . A A . 121 ASN HA 1 1
13 25844 1 1 121 ASN HB2 H 21.978 21.401 -36.750 1.00 . A A . 121 ASN HB2 1 1
13 25845 1 1 121 ASN HB3 H 22.696 19.901 -36.169 1.00 . A A . 121 ASN HB3 1 1
13 25846 1 1 121 ASN HD21 H 21.242 22.670 -35.227 1.00 . A A . 121 ASN HD21 1 1
13 25847 1 1 121 ASN HD22 H 21.842 22.786 -33.611 1.00 . A A . 121 ASN HD22 1 1
13 25848 1 1 121 ASN N N 25.245 20.663 -36.312 1.00 . A A . 121 ASN N 1 1
13 25849 1 1 121 ASN ND2 N 21.869 22.416 -34.518 1.00 . A A . 121 ASN ND2 1 1
13 25850 1 1 121 ASN O O 25.255 23.355 -36.473 1.00 . A A . 121 ASN O 1 1
13 25851 1 1 121 ASN OD1 O 23.636 21.141 -33.974 1.00 . A A . 121 ASN OD1 1 1
13 25852 1 1 122 MET C C 22.230 25.607 -37.207 1.00 . A A . 122 MET C 1 1
13 25853 1 1 122 MET CA C 23.447 24.944 -37.847 1.00 . A A . 122 MET CA 1 1
13 25854 1 1 122 MET CB C 23.538 25.336 -39.323 1.00 . A A . 122 MET CB 1 1
13 25855 1 1 122 MET CE C 27.415 25.520 -38.713 1.00 . A A . 122 MET CE 1 1
13 25856 1 1 122 MET CG C 24.935 25.191 -39.904 1.00 . A A . 122 MET CG 1 1
13 25857 1 1 122 MET H H 22.640 23.008 -38.131 1.00 . A A . 122 MET H 1 1
13 25858 1 1 122 MET HA H 24.336 25.284 -37.337 1.00 . A A . 122 MET HA 1 1
13 25859 1 1 122 MET HB2 H 22.867 24.709 -39.890 1.00 . A A . 122 MET HB2 1 1
13 25860 1 1 122 MET HB3 H 23.232 26.366 -39.429 1.00 . A A . 122 MET HB3 1 1
13 25861 1 1 122 MET HE1 H 27.975 25.098 -39.536 1.00 . A A . 122 MET HE1 1 1
13 25862 1 1 122 MET HE2 H 28.062 26.152 -38.124 1.00 . A A . 122 MET HE2 1 1
13 25863 1 1 122 MET HE3 H 27.029 24.724 -38.095 1.00 . A A . 122 MET HE3 1 1
13 25864 1 1 122 MET HG2 H 25.339 24.236 -39.601 1.00 . A A . 122 MET HG2 1 1
13 25865 1 1 122 MET HG3 H 24.865 25.225 -40.982 1.00 . A A . 122 MET HG3 1 1
13 25866 1 1 122 MET N N 23.381 23.493 -37.710 1.00 . A A . 122 MET N 1 1
13 25867 1 1 122 MET O O 22.320 26.718 -36.686 1.00 . A A . 122 MET O 1 1
13 25868 1 1 122 MET SD S 26.055 26.492 -39.354 1.00 . A A . 122 MET SD 1 1
13 25869 1 1 123 ALA C C 19.490 26.779 -37.294 1.00 . A A . 123 ALA C 1 1
13 25870 1 1 123 ALA CA C 19.863 25.438 -36.673 1.00 . A A . 123 ALA CA 1 1
13 25871 1 1 123 ALA CB C 20.001 25.572 -35.165 1.00 . A A . 123 ALA CB 1 1
13 25872 1 1 123 ALA H H 21.087 24.036 -37.679 1.00 . A A . 123 ALA H 1 1
13 25873 1 1 123 ALA HA H 19.073 24.727 -36.875 1.00 . A A . 123 ALA HA 1 1
13 25874 1 1 123 ALA HB1 H 19.044 25.392 -34.697 1.00 . A A . 123 ALA HB1 1 1
13 25875 1 1 123 ALA HB2 H 20.719 24.852 -34.803 1.00 . A A . 123 ALA HB2 1 1
13 25876 1 1 123 ALA HB3 H 20.338 26.569 -34.922 1.00 . A A . 123 ALA HB3 1 1
13 25877 1 1 123 ALA N N 21.095 24.916 -37.250 1.00 . A A . 123 ALA N 1 1
13 25878 1 1 123 ALA O O 19.207 27.745 -36.586 1.00 . A A . 123 ALA O 1 1
13 25879 1 1 124 VAL C C 17.658 28.134 -39.619 1.00 . A A . 124 VAL C 1 1
13 25880 1 1 124 VAL CA C 19.154 28.057 -39.339 1.00 . A A . 124 VAL CA 1 1
13 25881 1 1 124 VAL CB C 19.920 28.156 -40.671 1.00 . A A . 124 VAL CB 1 1
13 25882 1 1 124 VAL CG1 C 21.413 28.310 -40.420 1.00 . A A . 124 VAL CG1 1 1
13 25883 1 1 124 VAL CG2 C 19.639 26.939 -41.539 1.00 . A A . 124 VAL CG2 1 1
13 25884 1 1 124 VAL H H 19.726 26.030 -39.133 1.00 . A A . 124 VAL H 1 1
13 25885 1 1 124 VAL HA H 19.438 28.895 -38.721 1.00 . A A . 124 VAL HA 1 1
13 25886 1 1 124 VAL HB H 19.575 29.035 -41.197 1.00 . A A . 124 VAL HB 1 1
13 25887 1 1 124 VAL HG11 H 21.824 29.022 -41.119 1.00 . A A . 124 VAL HG11 1 1
13 25888 1 1 124 VAL HG12 H 21.573 28.659 -39.410 1.00 . A A . 124 VAL HG12 1 1
13 25889 1 1 124 VAL HG13 H 21.899 27.354 -40.552 1.00 . A A . 124 VAL HG13 1 1
13 25890 1 1 124 VAL HG21 H 20.367 26.171 -41.327 1.00 . A A . 124 VAL HG21 1 1
13 25891 1 1 124 VAL HG22 H 18.649 26.565 -41.327 1.00 . A A . 124 VAL HG22 1 1
13 25892 1 1 124 VAL HG23 H 19.702 27.217 -42.581 1.00 . A A . 124 VAL HG23 1 1
13 25893 1 1 124 VAL N N 19.492 26.833 -38.622 1.00 . A A . 124 VAL N 1 1
13 25894 1 1 124 VAL O O 16.913 27.196 -39.334 1.00 . A A . 124 VAL O 1 1
13 25895 1 1 125 ASP C C 14.949 29.329 -39.249 1.00 . A A . 125 ASP C 1 1
13 25896 1 1 125 ASP CA C 15.815 29.458 -40.498 1.00 . A A . 125 ASP CA 1 1
13 25897 1 1 125 ASP CB C 15.361 28.449 -41.555 1.00 . A A . 125 ASP CB 1 1
13 25898 1 1 125 ASP CG C 16.100 28.614 -42.868 1.00 . A A . 125 ASP CG 1 1
13 25899 1 1 125 ASP H H 17.866 29.970 -40.381 1.00 . A A . 125 ASP H 1 1
13 25900 1 1 125 ASP HA H 15.704 30.456 -40.896 1.00 . A A . 125 ASP HA 1 1
13 25901 1 1 125 ASP HB2 H 15.539 27.448 -41.186 1.00 . A A . 125 ASP HB2 1 1
13 25902 1 1 125 ASP HB3 H 14.305 28.579 -41.737 1.00 . A A . 125 ASP HB3 1 1
13 25903 1 1 125 ASP N N 17.223 29.258 -40.179 1.00 . A A . 125 ASP N 1 1
13 25904 1 1 125 ASP O O 13.876 28.730 -39.284 1.00 . A A . 125 ASP O 1 1
13 25905 1 1 125 ASP OD1 O 15.466 29.039 -43.857 1.00 . A A . 125 ASP OD1 1 1
13 25906 1 1 125 ASP OD2 O 17.313 28.319 -42.907 1.00 . A A . 125 ASP OD2 1 1
13 25907 1 1 126 GLY C C 14.393 31.203 -36.326 1.00 . A A . 126 GLY C 1 1
13 25908 1 1 126 GLY CA C 14.684 29.830 -36.898 1.00 . A A . 126 GLY CA 1 1
13 25909 1 1 126 GLY H H 16.288 30.360 -38.175 1.00 . A A . 126 GLY H 1 1
13 25910 1 1 126 GLY HA2 H 13.750 29.319 -37.075 1.00 . A A . 126 GLY HA2 1 1
13 25911 1 1 126 GLY HA3 H 15.260 29.268 -36.179 1.00 . A A . 126 GLY HA3 1 1
13 25912 1 1 126 GLY N N 15.426 29.895 -38.144 1.00 . A A . 126 GLY N 1 1
13 25913 1 1 126 GLY O O 13.614 31.337 -35.381 1.00 . A A . 126 GLY O 1 1
13 25914 1 1 127 PHE C C 13.342 33.952 -36.398 1.00 . A A . 127 PHE C 1 1
13 25915 1 1 127 PHE CA C 14.826 33.596 -36.436 1.00 . A A . 127 PHE CA 1 1
13 25916 1 1 127 PHE CB C 15.574 34.573 -37.344 1.00 . A A . 127 PHE CB 1 1
13 25917 1 1 127 PHE CD1 C 17.297 36.251 -36.628 1.00 . A A . 127 PHE CD1 1 1
13 25918 1 1 127 PHE CD2 C 17.880 33.940 -36.584 1.00 . A A . 127 PHE CD2 1 1
13 25919 1 1 127 PHE CE1 C 18.557 36.583 -36.166 1.00 . A A . 127 PHE CE1 1 1
13 25920 1 1 127 PHE CE2 C 19.141 34.265 -36.121 1.00 . A A . 127 PHE CE2 1 1
13 25921 1 1 127 PHE CG C 16.944 34.930 -36.842 1.00 . A A . 127 PHE CG 1 1
13 25922 1 1 127 PHE CZ C 19.481 35.588 -35.913 1.00 . A A . 127 PHE CZ 1 1
13 25923 1 1 127 PHE H H 15.628 32.056 -37.646 1.00 . A A . 127 PHE H 1 1
13 25924 1 1 127 PHE HA H 15.226 33.668 -35.436 1.00 . A A . 127 PHE HA 1 1
13 25925 1 1 127 PHE HB2 H 15.684 34.131 -38.323 1.00 . A A . 127 PHE HB2 1 1
13 25926 1 1 127 PHE HB3 H 15.003 35.486 -37.427 1.00 . A A . 127 PHE HB3 1 1
13 25927 1 1 127 PHE HD1 H 16.574 37.031 -36.825 1.00 . A A . 127 PHE HD1 1 1
13 25928 1 1 127 PHE HD2 H 17.618 32.906 -36.748 1.00 . A A . 127 PHE HD2 1 1
13 25929 1 1 127 PHE HE1 H 18.817 37.618 -36.003 1.00 . A A . 127 PHE HE1 1 1
13 25930 1 1 127 PHE HE2 H 19.863 33.485 -35.925 1.00 . A A . 127 PHE HE2 1 1
13 25931 1 1 127 PHE HZ H 20.465 35.844 -35.552 1.00 . A A . 127 PHE HZ 1 1
13 25932 1 1 127 PHE N N 15.019 32.226 -36.896 1.00 . A A . 127 PHE N 1 1
13 25933 1 1 127 PHE O O 12.644 33.857 -37.407 1.00 . A A . 127 PHE O 1 1
13 25934 1 1 128 LYS C C 11.231 36.176 -35.494 1.00 . A A . 128 LYS C 1 1
13 25935 1 1 128 LYS CA C 11.469 34.734 -35.055 1.00 . A A . 128 LYS CA 1 1
13 25936 1 1 128 LYS CB C 11.048 34.559 -33.595 1.00 . A A . 128 LYS CB 1 1
13 25937 1 1 128 LYS CD C 11.402 32.188 -32.844 1.00 . A A . 128 LYS CD 1 1
13 25938 1 1 128 LYS CE C 10.957 30.776 -33.193 1.00 . A A . 128 LYS CE 1 1
13 25939 1 1 128 LYS CG C 10.389 33.222 -33.307 1.00 . A A . 128 LYS CG 1 1
13 25940 1 1 128 LYS H H 13.475 34.417 -34.458 1.00 . A A . 128 LYS H 1 1
13 25941 1 1 128 LYS HA H 10.873 34.079 -35.673 1.00 . A A . 128 LYS HA 1 1
13 25942 1 1 128 LYS HB2 H 11.924 34.648 -32.967 1.00 . A A . 128 LYS HB2 1 1
13 25943 1 1 128 LYS HB3 H 10.351 35.343 -33.336 1.00 . A A . 128 LYS HB3 1 1
13 25944 1 1 128 LYS HD2 H 12.348 32.384 -33.326 1.00 . A A . 128 LYS HD2 1 1
13 25945 1 1 128 LYS HD3 H 11.518 32.265 -31.772 1.00 . A A . 128 LYS HD3 1 1
13 25946 1 1 128 LYS HE2 H 10.208 30.463 -32.483 1.00 . A A . 128 LYS HE2 1 1
13 25947 1 1 128 LYS HE3 H 10.531 30.782 -34.185 1.00 . A A . 128 LYS HE3 1 1
13 25948 1 1 128 LYS HG2 H 9.648 33.354 -32.533 1.00 . A A . 128 LYS HG2 1 1
13 25949 1 1 128 LYS HG3 H 9.911 32.865 -34.209 1.00 . A A . 128 LYS HG3 1 1
13 25950 1 1 128 LYS HZ1 H 12.170 29.386 -32.213 1.00 . A A . 128 LYS HZ1 1 1
13 25951 1 1 128 LYS HZ2 H 12.982 30.301 -33.381 1.00 . A A . 128 LYS HZ2 1 1
13 25952 1 1 128 LYS HZ3 H 11.941 29.057 -33.857 1.00 . A A . 128 LYS HZ3 1 1
13 25953 1 1 128 LYS N N 12.868 34.362 -35.226 1.00 . A A . 128 LYS N 1 1
13 25954 1 1 128 LYS NZ N 12.092 29.812 -33.159 1.00 . A A . 128 LYS NZ 1 1
13 25955 1 1 128 LYS O O 12.153 36.989 -35.564 1.00 . A A . 128 LYS O 1 1
13 25956 1 1 129 PRO C C 9.677 38.871 -35.107 1.00 . A A . 129 PRO C 1 1
13 25957 1 1 129 PRO CA C 9.577 37.847 -36.231 1.00 . A A . 129 PRO CA 1 1
13 25958 1 1 129 PRO CB C 8.120 37.672 -36.668 1.00 . A A . 129 PRO CB 1 1
13 25959 1 1 129 PRO CD C 8.816 35.584 -35.735 1.00 . A A . 129 PRO CD 1 1
13 25960 1 1 129 PRO CG C 7.632 36.497 -35.894 1.00 . A A . 129 PRO CG 1 1
13 25961 1 1 129 PRO HA H 10.170 38.178 -37.072 1.00 . A A . 129 PRO HA 1 1
13 25962 1 1 129 PRO HB2 H 7.560 38.564 -36.428 1.00 . A A . 129 PRO HB2 1 1
13 25963 1 1 129 PRO HB3 H 8.079 37.488 -37.732 1.00 . A A . 129 PRO HB3 1 1
13 25964 1 1 129 PRO HD2 H 8.777 35.078 -34.782 1.00 . A A . 129 PRO HD2 1 1
13 25965 1 1 129 PRO HD3 H 8.852 34.869 -36.544 1.00 . A A . 129 PRO HD3 1 1
13 25966 1 1 129 PRO HG2 H 7.273 36.817 -34.928 1.00 . A A . 129 PRO HG2 1 1
13 25967 1 1 129 PRO HG3 H 6.845 35.998 -36.442 1.00 . A A . 129 PRO HG3 1 1
13 25968 1 1 129 PRO N N 9.965 36.502 -35.796 1.00 . A A . 129 PRO N 1 1
13 25969 1 1 129 PRO O O 9.785 40.072 -35.354 1.00 . A A . 129 PRO O 1 1
13 25970 1 1 130 LYS C C 10.283 38.510 -31.500 1.00 . A A . 130 LYS C 1 1
13 25971 1 1 130 LYS CA C 9.727 39.264 -32.704 1.00 . A A . 130 LYS CA 1 1
13 25972 1 1 130 LYS CB C 8.349 39.839 -32.368 1.00 . A A . 130 LYS CB 1 1
13 25973 1 1 130 LYS CD C 6.784 41.486 -33.439 1.00 . A A . 130 LYS CD 1 1
13 25974 1 1 130 LYS CE C 6.290 42.908 -33.216 1.00 . A A . 130 LYS CE 1 1
13 25975 1 1 130 LYS CG C 8.159 41.273 -32.829 1.00 . A A . 130 LYS CG 1 1
13 25976 1 1 130 LYS H H 9.551 37.423 -33.736 1.00 . A A . 130 LYS H 1 1
13 25977 1 1 130 LYS HA H 10.396 40.074 -32.948 1.00 . A A . 130 LYS HA 1 1
13 25978 1 1 130 LYS HB2 H 7.592 39.228 -32.839 1.00 . A A . 130 LYS HB2 1 1
13 25979 1 1 130 LYS HB3 H 8.211 39.805 -31.297 1.00 . A A . 130 LYS HB3 1 1
13 25980 1 1 130 LYS HD2 H 6.837 41.298 -34.501 1.00 . A A . 130 LYS HD2 1 1
13 25981 1 1 130 LYS HD3 H 6.088 40.796 -32.983 1.00 . A A . 130 LYS HD3 1 1
13 25982 1 1 130 LYS HE2 H 5.215 42.890 -33.122 1.00 . A A . 130 LYS HE2 1 1
13 25983 1 1 130 LYS HE3 H 6.725 43.287 -32.303 1.00 . A A . 130 LYS HE3 1 1
13 25984 1 1 130 LYS HG2 H 8.271 41.932 -31.980 1.00 . A A . 130 LYS HG2 1 1
13 25985 1 1 130 LYS HG3 H 8.912 41.507 -33.569 1.00 . A A . 130 LYS HG3 1 1
13 25986 1 1 130 LYS HZ1 H 6.036 43.642 -35.155 1.00 . A A . 130 LYS HZ1 1 1
13 25987 1 1 130 LYS HZ2 H 7.645 43.626 -34.634 1.00 . A A . 130 LYS HZ2 1 1
13 25988 1 1 130 LYS HZ3 H 6.578 44.801 -34.049 1.00 . A A . 130 LYS HZ3 1 1
13 25989 1 1 130 LYS N N 9.639 38.390 -33.870 1.00 . A A . 130 LYS N 1 1
13 25990 1 1 130 LYS NZ N 6.664 43.807 -34.342 1.00 . A A . 130 LYS NZ 1 1
13 25991 1 1 130 LYS O O 10.302 37.280 -31.462 1.00 . A A . 130 LYS O 1 1
13 25992 1 1 131 PRO C C 10.250 38.012 -28.404 1.00 . A A . 131 PRO C 1 1
13 25993 1 1 131 PRO CA C 11.309 38.689 -29.268 1.00 . A A . 131 PRO CA 1 1
13 25994 1 1 131 PRO CB C 11.894 39.903 -28.541 1.00 . A A . 131 PRO CB 1 1
13 25995 1 1 131 PRO CD C 10.754 40.737 -30.470 1.00 . A A . 131 PRO CD 1 1
13 25996 1 1 131 PRO CG C 11.104 41.062 -29.044 1.00 . A A . 131 PRO CG 1 1
13 25997 1 1 131 PRO HA H 12.098 37.984 -29.486 1.00 . A A . 131 PRO HA 1 1
13 25998 1 1 131 PRO HB2 H 11.777 39.778 -27.474 1.00 . A A . 131 PRO HB2 1 1
13 25999 1 1 131 PRO HB3 H 12.941 40.004 -28.785 1.00 . A A . 131 PRO HB3 1 1
13 26000 1 1 131 PRO HD2 H 9.781 41.132 -30.720 1.00 . A A . 131 PRO HD2 1 1
13 26001 1 1 131 PRO HD3 H 11.505 41.128 -31.141 1.00 . A A . 131 PRO HD3 1 1
13 26002 1 1 131 PRO HG2 H 10.207 41.179 -28.455 1.00 . A A . 131 PRO HG2 1 1
13 26003 1 1 131 PRO HG3 H 11.703 41.961 -29.001 1.00 . A A . 131 PRO HG3 1 1
13 26004 1 1 131 PRO N N 10.746 39.264 -30.492 1.00 . A A . 131 PRO N 1 1
13 26005 1 1 131 PRO O O 9.101 37.859 -28.820 1.00 . A A . 131 PRO O 1 1
13 26006 1 1 132 HIS C C 9.799 37.580 -24.893 1.00 . A A . 132 HIS C 1 1
13 26007 1 1 132 HIS CA C 9.727 36.947 -26.279 1.00 . A A . 132 HIS CA 1 1
13 26008 1 1 132 HIS CB C 10.049 35.454 -26.187 1.00 . A A . 132 HIS CB 1 1
13 26009 1 1 132 HIS CD2 C 8.630 33.335 -26.661 1.00 . A A . 132 HIS CD2 1 1
13 26010 1 1 132 HIS CE1 C 7.651 34.010 -28.504 1.00 . A A . 132 HIS CE1 1 1
13 26011 1 1 132 HIS CG C 9.076 34.586 -26.925 1.00 . A A . 132 HIS CG 1 1
13 26012 1 1 132 HIS H H 11.572 37.756 -26.927 1.00 . A A . 132 HIS H 1 1
13 26013 1 1 132 HIS HA H 8.725 37.067 -26.664 1.00 . A A . 132 HIS HA 1 1
13 26014 1 1 132 HIS HB2 H 11.031 35.278 -26.602 1.00 . A A . 132 HIS HB2 1 1
13 26015 1 1 132 HIS HB3 H 10.043 35.154 -25.150 1.00 . A A . 132 HIS HB3 1 1
13 26016 1 1 132 HIS HD1 H 8.561 35.842 -28.536 1.00 . A A . 132 HIS HD1 1 1
13 26017 1 1 132 HIS HD2 H 8.915 32.716 -25.823 1.00 . A A . 132 HIS HD2 1 1
13 26018 1 1 132 HIS HE1 H 7.030 34.037 -29.386 1.00 . A A . 132 HIS HE1 1 1
13 26019 1 1 132 HIS N N 10.643 37.607 -27.201 1.00 . A A . 132 HIS N 1 1
13 26020 1 1 132 HIS ND1 N 8.445 34.980 -28.086 1.00 . A A . 132 HIS ND1 1 1
13 26021 1 1 132 HIS NE2 N 7.745 33.001 -27.657 1.00 . A A . 132 HIS NE2 1 1
13 26022 1 1 132 HIS O O 8.757 37.864 -24.305 1.00 . A A . 132 HIS O 1 1
13 26023 2 2 1 FES FE1 FE 14.440 19.088 -30.475 1.00 . B A . 200 FES FE1 1 1
13 26024 2 2 1 FES FE2 FE 14.322 16.662 -31.685 1.00 . B A . 200 FES FE2 1 1
13 26025 2 2 1 FES S1 S 13.597 17.207 -29.685 1.00 . B A . 200 FES S1 1 1
13 26026 2 2 1 FES S2 S 15.541 18.381 -32.210 1.00 . B A . 200 FES S2 1 1
14 26027 1 1 1 GLY C C 2.190 -9.673 -43.839 1.00 . A A . 1 GLY C 1 1
14 26028 1 1 1 GLY CA C 2.058 -9.741 -45.347 1.00 . A A . 1 GLY CA 1 1
14 26029 1 1 1 GLY H1 H 3.917 -10.742 -45.514 1.00 . A A . 1 GLY H1 1 1
14 26030 1 1 1 GLY HA2 H 2.171 -8.747 -45.753 1.00 . A A . 1 GLY HA2 1 1
14 26031 1 1 1 GLY HA3 H 1.073 -10.110 -45.594 1.00 . A A . 1 GLY HA3 1 1
14 26032 1 1 1 GLY N N 3.049 -10.611 -45.952 1.00 . A A . 1 GLY N 1 1
14 26033 1 1 1 GLY O O 2.878 -10.483 -43.216 1.00 . A A . 1 GLY O 1 1
14 26034 1 1 2 PRO C C 0.808 -9.589 -41.024 1.00 . A A . 2 PRO C 1 1
14 26035 1 1 2 PRO CA C 1.552 -8.489 -41.773 1.00 . A A . 2 PRO CA 1 1
14 26036 1 1 2 PRO CB C 0.849 -7.143 -41.581 1.00 . A A . 2 PRO CB 1 1
14 26037 1 1 2 PRO CD C 0.681 -7.683 -43.904 1.00 . A A . 2 PRO CD 1 1
14 26038 1 1 2 PRO CG C -0.038 -7.005 -42.770 1.00 . A A . 2 PRO CG 1 1
14 26039 1 1 2 PRO HA H 2.565 -8.425 -41.403 1.00 . A A . 2 PRO HA 1 1
14 26040 1 1 2 PRO HB2 H 0.281 -7.159 -40.663 1.00 . A A . 2 PRO HB2 1 1
14 26041 1 1 2 PRO HB3 H 1.584 -6.352 -41.543 1.00 . A A . 2 PRO HB3 1 1
14 26042 1 1 2 PRO HD2 H -0.024 -8.158 -44.570 1.00 . A A . 2 PRO HD2 1 1
14 26043 1 1 2 PRO HD3 H 1.291 -6.972 -44.442 1.00 . A A . 2 PRO HD3 1 1
14 26044 1 1 2 PRO HG2 H -0.982 -7.493 -42.581 1.00 . A A . 2 PRO HG2 1 1
14 26045 1 1 2 PRO HG3 H -0.190 -5.961 -42.995 1.00 . A A . 2 PRO HG3 1 1
14 26046 1 1 2 PRO N N 1.521 -8.685 -43.225 1.00 . A A . 2 PRO N 1 1
14 26047 1 1 2 PRO O O 0.408 -10.593 -41.613 1.00 . A A . 2 PRO O 1 1
14 26048 1 1 3 GLY C C 0.346 -10.330 -37.456 1.00 . A A . 3 GLY C 1 1
14 26049 1 1 3 GLY CA C -0.068 -10.378 -38.914 1.00 . A A . 3 GLY CA 1 1
14 26050 1 1 3 GLY H H 0.969 -8.576 -39.306 1.00 . A A . 3 GLY H 1 1
14 26051 1 1 3 GLY HA2 H -1.130 -10.199 -38.982 1.00 . A A . 3 GLY HA2 1 1
14 26052 1 1 3 GLY HA3 H 0.145 -11.363 -39.303 1.00 . A A . 3 GLY HA3 1 1
14 26053 1 1 3 GLY N N 0.627 -9.394 -39.721 1.00 . A A . 3 GLY N 1 1
14 26054 1 1 3 GLY O O -0.371 -10.820 -36.583 1.00 . A A . 3 GLY O 1 1
14 26055 1 1 4 SER C C 1.804 -8.228 -35.277 1.00 . A A . 4 SER C 1 1
14 26056 1 1 4 SER CA C 2.018 -9.634 -35.830 1.00 . A A . 4 SER CA 1 1
14 26057 1 1 4 SER CB C 3.506 -9.988 -35.793 1.00 . A A . 4 SER CB 1 1
14 26058 1 1 4 SER H H 2.034 -9.368 -37.931 1.00 . A A . 4 SER H 1 1
14 26059 1 1 4 SER HA H 1.475 -10.336 -35.216 1.00 . A A . 4 SER HA 1 1
14 26060 1 1 4 SER HB2 H 3.981 -9.453 -34.985 1.00 . A A . 4 SER HB2 1 1
14 26061 1 1 4 SER HB3 H 3.618 -11.050 -35.636 1.00 . A A . 4 SER HB3 1 1
14 26062 1 1 4 SER HG H 3.798 -10.180 -37.721 1.00 . A A . 4 SER HG 1 1
14 26063 1 1 4 SER N N 1.507 -9.739 -37.192 1.00 . A A . 4 SER N 1 1
14 26064 1 1 4 SER O O 2.761 -7.496 -35.024 1.00 . A A . 4 SER O 1 1
14 26065 1 1 4 SER OG O 4.145 -9.637 -37.009 1.00 . A A . 4 SER OG 1 1
14 26066 1 1 5 MET C C 0.658 -6.397 -33.120 1.00 . A A . 5 MET C 1 1
14 26067 1 1 5 MET CA C 0.201 -6.541 -34.567 1.00 . A A . 5 MET CA 1 1
14 26068 1 1 5 MET CB C -1.308 -6.305 -34.664 1.00 . A A . 5 MET CB 1 1
14 26069 1 1 5 MET CE C -4.155 -7.541 -32.046 1.00 . A A . 5 MET CE 1 1
14 26070 1 1 5 MET CG C -2.135 -7.350 -33.933 1.00 . A A . 5 MET CG 1 1
14 26071 1 1 5 MET H H -0.179 -8.486 -35.311 1.00 . A A . 5 MET H 1 1
14 26072 1 1 5 MET HA H 0.711 -5.803 -35.169 1.00 . A A . 5 MET HA 1 1
14 26073 1 1 5 MET HB2 H -1.537 -5.338 -34.242 1.00 . A A . 5 MET HB2 1 1
14 26074 1 1 5 MET HB3 H -1.596 -6.313 -35.704 1.00 . A A . 5 MET HB3 1 1
14 26075 1 1 5 MET HE1 H -4.861 -6.728 -31.970 1.00 . A A . 5 MET HE1 1 1
14 26076 1 1 5 MET HE2 H -4.398 -8.150 -32.904 1.00 . A A . 5 MET HE2 1 1
14 26077 1 1 5 MET HE3 H -4.205 -8.144 -31.150 1.00 . A A . 5 MET HE3 1 1
14 26078 1 1 5 MET HG2 H -3.067 -7.488 -34.461 1.00 . A A . 5 MET HG2 1 1
14 26079 1 1 5 MET HG3 H -1.587 -8.281 -33.926 1.00 . A A . 5 MET HG3 1 1
14 26080 1 1 5 MET N N 0.541 -7.859 -35.092 1.00 . A A . 5 MET N 1 1
14 26081 1 1 5 MET O O 1.306 -7.289 -32.572 1.00 . A A . 5 MET O 1 1
14 26082 1 1 5 MET SD S -2.501 -6.881 -32.231 1.00 . A A . 5 MET SD 1 1
14 26083 1 1 6 ASP C C -0.043 -3.788 -30.578 1.00 . A A . 6 ASP C 1 1
14 26084 1 1 6 ASP CA C 0.693 -5.009 -31.120 1.00 . A A . 6 ASP CA 1 1
14 26085 1 1 6 ASP CB C 2.203 -4.802 -31.009 1.00 . A A . 6 ASP CB 1 1
14 26086 1 1 6 ASP CG C 2.766 -4.015 -32.176 1.00 . A A . 6 ASP CG 1 1
14 26087 1 1 6 ASP H H -0.200 -4.596 -32.995 1.00 . A A . 6 ASP H 1 1
14 26088 1 1 6 ASP HA H 0.413 -5.872 -30.534 1.00 . A A . 6 ASP HA 1 1
14 26089 1 1 6 ASP HB2 H 2.420 -4.263 -30.098 1.00 . A A . 6 ASP HB2 1 1
14 26090 1 1 6 ASP HB3 H 2.691 -5.764 -30.979 1.00 . A A . 6 ASP HB3 1 1
14 26091 1 1 6 ASP N N 0.317 -5.270 -32.505 1.00 . A A . 6 ASP N 1 1
14 26092 1 1 6 ASP O O -0.826 -3.157 -31.287 1.00 . A A . 6 ASP O 1 1
14 26093 1 1 6 ASP OD1 O 2.642 -2.772 -32.170 1.00 . A A . 6 ASP OD1 1 1
14 26094 1 1 6 ASP OD2 O 3.332 -4.642 -33.097 1.00 . A A . 6 ASP OD2 1 1
14 26095 1 1 7 MET C C 0.608 -1.257 -28.305 1.00 . A A . 7 MET C 1 1
14 26096 1 1 7 MET CA C -0.425 -2.315 -28.679 1.00 . A A . 7 MET CA 1 1
14 26097 1 1 7 MET CB C -1.191 -2.759 -27.431 1.00 . A A . 7 MET CB 1 1
14 26098 1 1 7 MET CE C -0.713 -6.098 -25.913 1.00 . A A . 7 MET CE 1 1
14 26099 1 1 7 MET CG C -0.309 -3.394 -26.369 1.00 . A A . 7 MET CG 1 1
14 26100 1 1 7 MET H H 0.847 -4.002 -28.801 1.00 . A A . 7 MET H 1 1
14 26101 1 1 7 MET HA H -1.121 -1.889 -29.386 1.00 . A A . 7 MET HA 1 1
14 26102 1 1 7 MET HB2 H -1.679 -1.899 -26.998 1.00 . A A . 7 MET HB2 1 1
14 26103 1 1 7 MET HB3 H -1.942 -3.479 -27.722 1.00 . A A . 7 MET HB3 1 1
14 26104 1 1 7 MET HE1 H -0.376 -5.989 -26.933 1.00 . A A . 7 MET HE1 1 1
14 26105 1 1 7 MET HE2 H 0.093 -6.485 -25.307 1.00 . A A . 7 MET HE2 1 1
14 26106 1 1 7 MET HE3 H -1.549 -6.781 -25.881 1.00 . A A . 7 MET HE3 1 1
14 26107 1 1 7 MET HG2 H 0.472 -3.957 -26.858 1.00 . A A . 7 MET HG2 1 1
14 26108 1 1 7 MET HG3 H 0.135 -2.610 -25.774 1.00 . A A . 7 MET HG3 1 1
14 26109 1 1 7 MET N N 0.214 -3.461 -29.316 1.00 . A A . 7 MET N 1 1
14 26110 1 1 7 MET O O 1.793 -1.396 -28.609 1.00 . A A . 7 MET O 1 1
14 26111 1 1 7 MET SD S -1.222 -4.502 -25.279 1.00 . A A . 7 MET SD 1 1
14 26112 1 1 8 PHE C C 0.626 1.429 -25.863 1.00 . A A . 8 PHE C 1 1
14 26113 1 1 8 PHE CA C 1.035 0.884 -27.229 1.00 . A A . 8 PHE CA 1 1
14 26114 1 1 8 PHE CB C 1.020 2.010 -28.266 1.00 . A A . 8 PHE CB 1 1
14 26115 1 1 8 PHE CD1 C 0.060 1.575 -30.542 1.00 . A A . 8 PHE CD1 1 1
14 26116 1 1 8 PHE CD2 C 2.343 1.012 -30.149 1.00 . A A . 8 PHE CD2 1 1
14 26117 1 1 8 PHE CE1 C 0.170 1.128 -31.846 1.00 . A A . 8 PHE CE1 1 1
14 26118 1 1 8 PHE CE2 C 2.460 0.564 -31.451 1.00 . A A . 8 PHE CE2 1 1
14 26119 1 1 8 PHE CG C 1.143 1.522 -29.681 1.00 . A A . 8 PHE CG 1 1
14 26120 1 1 8 PHE CZ C 1.371 0.621 -32.301 1.00 . A A . 8 PHE CZ 1 1
14 26121 1 1 8 PHE H H -0.804 -0.144 -27.429 1.00 . A A . 8 PHE H 1 1
14 26122 1 1 8 PHE HA H 2.036 0.486 -27.158 1.00 . A A . 8 PHE HA 1 1
14 26123 1 1 8 PHE HB2 H 0.090 2.553 -28.182 1.00 . A A . 8 PHE HB2 1 1
14 26124 1 1 8 PHE HB3 H 1.843 2.680 -28.071 1.00 . A A . 8 PHE HB3 1 1
14 26125 1 1 8 PHE HD1 H -0.881 1.972 -30.187 1.00 . A A . 8 PHE HD1 1 1
14 26126 1 1 8 PHE HD2 H 3.195 0.966 -29.486 1.00 . A A . 8 PHE HD2 1 1
14 26127 1 1 8 PHE HE1 H -0.682 1.174 -32.506 1.00 . A A . 8 PHE HE1 1 1
14 26128 1 1 8 PHE HE2 H 3.399 0.168 -31.804 1.00 . A A . 8 PHE HE2 1 1
14 26129 1 1 8 PHE HZ H 1.460 0.271 -33.319 1.00 . A A . 8 PHE HZ 1 1
14 26130 1 1 8 PHE N N 0.152 -0.198 -27.643 1.00 . A A . 8 PHE N 1 1
14 26131 1 1 8 PHE O O -0.500 1.219 -25.412 1.00 . A A . 8 PHE O 1 1
14 26132 1 1 9 SER C C 0.933 4.182 -24.008 1.00 . A A . 9 SER C 1 1
14 26133 1 1 9 SER CA C 1.285 2.702 -23.896 1.00 . A A . 9 SER CA 1 1
14 26134 1 1 9 SER CB C 2.501 2.523 -22.986 1.00 . A A . 9 SER CB 1 1
14 26135 1 1 9 SER H H 2.427 2.263 -25.624 1.00 . A A . 9 SER H 1 1
14 26136 1 1 9 SER HA H 0.445 2.176 -23.467 1.00 . A A . 9 SER HA 1 1
14 26137 1 1 9 SER HB2 H 2.882 1.518 -23.091 1.00 . A A . 9 SER HB2 1 1
14 26138 1 1 9 SER HB3 H 3.268 3.230 -23.271 1.00 . A A . 9 SER HB3 1 1
14 26139 1 1 9 SER HG H 2.123 1.900 -21.167 1.00 . A A . 9 SER HG 1 1
14 26140 1 1 9 SER N N 1.548 2.130 -25.212 1.00 . A A . 9 SER N 1 1
14 26141 1 1 9 SER O O 0.745 4.706 -25.106 1.00 . A A . 9 SER O 1 1
14 26142 1 1 9 SER OG O 2.160 2.741 -21.628 1.00 . A A . 9 SER OG 1 1
14 26143 1 1 10 ALA C C 1.398 7.015 -21.832 1.00 . A A . 10 ALA C 1 1
14 26144 1 1 10 ALA CA C 0.518 6.271 -22.831 1.00 . A A . 10 ALA CA 1 1
14 26145 1 1 10 ALA CB C -0.952 6.466 -22.488 1.00 . A A . 10 ALA CB 1 1
14 26146 1 1 10 ALA H H 1.005 4.379 -22.019 1.00 . A A . 10 ALA H 1 1
14 26147 1 1 10 ALA HA H 0.688 6.675 -23.818 1.00 . A A . 10 ALA HA 1 1
14 26148 1 1 10 ALA HB1 H -1.036 6.952 -21.527 1.00 . A A . 10 ALA HB1 1 1
14 26149 1 1 10 ALA HB2 H -1.419 7.080 -23.244 1.00 . A A . 10 ALA HB2 1 1
14 26150 1 1 10 ALA HB3 H -1.443 5.505 -22.451 1.00 . A A . 10 ALA HB3 1 1
14 26151 1 1 10 ALA N N 0.846 4.851 -22.862 1.00 . A A . 10 ALA N 1 1
14 26152 1 1 10 ALA O O 1.992 6.423 -20.930 1.00 . A A . 10 ALA O 1 1
14 26153 1 1 11 PRO C C 1.703 9.310 -19.716 1.00 . A A . 11 PRO C 1 1
14 26154 1 1 11 PRO CA C 2.294 9.196 -21.118 1.00 . A A . 11 PRO CA 1 1
14 26155 1 1 11 PRO CB C 2.267 10.556 -21.821 1.00 . A A . 11 PRO CB 1 1
14 26156 1 1 11 PRO CD C 0.807 9.115 -23.049 1.00 . A A . 11 PRO CD 1 1
14 26157 1 1 11 PRO CG C 1.010 10.542 -22.623 1.00 . A A . 11 PRO CG 1 1
14 26158 1 1 11 PRO HA H 3.313 8.845 -21.050 1.00 . A A . 11 PRO HA 1 1
14 26159 1 1 11 PRO HB2 H 2.257 11.346 -21.083 1.00 . A A . 11 PRO HB2 1 1
14 26160 1 1 11 PRO HB3 H 3.136 10.656 -22.453 1.00 . A A . 11 PRO HB3 1 1
14 26161 1 1 11 PRO HD2 H -0.246 8.877 -23.082 1.00 . A A . 11 PRO HD2 1 1
14 26162 1 1 11 PRO HD3 H 1.265 8.939 -24.011 1.00 . A A . 11 PRO HD3 1 1
14 26163 1 1 11 PRO HG2 H 0.183 10.873 -22.013 1.00 . A A . 11 PRO HG2 1 1
14 26164 1 1 11 PRO HG3 H 1.121 11.180 -23.488 1.00 . A A . 11 PRO HG3 1 1
14 26165 1 1 11 PRO N N 1.487 8.344 -21.995 1.00 . A A . 11 PRO N 1 1
14 26166 1 1 11 PRO O O 2.350 9.812 -18.798 1.00 . A A . 11 PRO O 1 1
14 26167 1 1 12 ASP C C 0.546 8.065 -17.230 1.00 . A A . 12 ASP C 1 1
14 26168 1 1 12 ASP CA C -0.208 8.887 -18.269 1.00 . A A . 12 ASP CA 1 1
14 26169 1 1 12 ASP CB C -1.641 8.373 -18.404 1.00 . A A . 12 ASP CB 1 1
14 26170 1 1 12 ASP CG C -2.584 9.020 -17.408 1.00 . A A . 12 ASP CG 1 1
14 26171 1 1 12 ASP H H 0.006 8.451 -20.331 1.00 . A A . 12 ASP H 1 1
14 26172 1 1 12 ASP HA H -0.234 9.916 -17.946 1.00 . A A . 12 ASP HA 1 1
14 26173 1 1 12 ASP HB2 H -2.001 8.582 -19.400 1.00 . A A . 12 ASP HB2 1 1
14 26174 1 1 12 ASP HB3 H -1.651 7.305 -18.240 1.00 . A A . 12 ASP HB3 1 1
14 26175 1 1 12 ASP N N 0.470 8.840 -19.560 1.00 . A A . 12 ASP N 1 1
14 26176 1 1 12 ASP O O 0.411 8.291 -16.027 1.00 . A A . 12 ASP O 1 1
14 26177 1 1 12 ASP OD1 O -2.146 9.305 -16.274 1.00 . A A . 12 ASP OD1 1 1
14 26178 1 1 12 ASP OD2 O -3.761 9.242 -17.764 1.00 . A A . 12 ASP OD2 1 1
14 26179 1 1 13 ARG C C 3.128 5.425 -17.597 1.00 . A A . 13 ARG C 1 1
14 26180 1 1 13 ARG CA C 2.112 6.249 -16.811 1.00 . A A . 13 ARG CA 1 1
14 26181 1 1 13 ARG CB C 1.182 5.320 -16.028 1.00 . A A . 13 ARG CB 1 1
14 26182 1 1 13 ARG CD C 0.949 3.354 -14.480 1.00 . A A . 13 ARG CD 1 1
14 26183 1 1 13 ARG CG C 1.918 4.284 -15.195 1.00 . A A . 13 ARG CG 1 1
14 26184 1 1 13 ARG CZ C 0.468 1.562 -16.094 1.00 . A A . 13 ARG CZ 1 1
14 26185 1 1 13 ARG H H 1.405 6.974 -18.669 1.00 . A A . 13 ARG H 1 1
14 26186 1 1 13 ARG HA H 2.642 6.883 -16.116 1.00 . A A . 13 ARG HA 1 1
14 26187 1 1 13 ARG HB2 H 0.572 5.915 -15.365 1.00 . A A . 13 ARG HB2 1 1
14 26188 1 1 13 ARG HB3 H 0.542 4.801 -16.725 1.00 . A A . 13 ARG HB3 1 1
14 26189 1 1 13 ARG HD2 H 1.516 2.635 -13.908 1.00 . A A . 13 ARG HD2 1 1
14 26190 1 1 13 ARG HD3 H 0.335 3.940 -13.813 1.00 . A A . 13 ARG HD3 1 1
14 26191 1 1 13 ARG HE H -0.824 2.979 -15.545 1.00 . A A . 13 ARG HE 1 1
14 26192 1 1 13 ARG HG2 H 2.550 3.696 -15.844 1.00 . A A . 13 ARG HG2 1 1
14 26193 1 1 13 ARG HG3 H 2.524 4.791 -14.459 1.00 . A A . 13 ARG HG3 1 1
14 26194 1 1 13 ARG HH11 H 2.330 1.524 -15.310 1.00 . A A . 13 ARG HH11 1 1
14 26195 1 1 13 ARG HH12 H 1.978 0.266 -16.449 1.00 . A A . 13 ARG HH12 1 1
14 26196 1 1 13 ARG HH21 H -1.300 1.329 -17.046 1.00 . A A . 13 ARG HH21 1 1
14 26197 1 1 13 ARG HH22 H -0.087 0.157 -17.436 1.00 . A A . 13 ARG HH22 1 1
14 26198 1 1 13 ARG N N 1.339 7.107 -17.700 1.00 . A A . 13 ARG N 1 1
14 26199 1 1 13 ARG NE N 0.085 2.639 -15.417 1.00 . A A . 13 ARG NE 1 1
14 26200 1 1 13 ARG NH1 N 1.693 1.078 -15.939 1.00 . A A . 13 ARG NH1 1 1
14 26201 1 1 13 ARG NH2 N -0.376 0.967 -16.926 1.00 . A A . 13 ARG NH2 1 1
14 26202 1 1 13 ARG O O 2.835 4.940 -18.691 1.00 . A A . 13 ARG O 1 1
14 26203 1 1 14 ILE C C 5.690 3.233 -16.905 1.00 . A A . 14 ILE C 1 1
14 26204 1 1 14 ILE CA C 5.379 4.508 -17.682 1.00 . A A . 14 ILE CA 1 1
14 26205 1 1 14 ILE CB C 6.668 5.337 -17.823 1.00 . A A . 14 ILE CB 1 1
14 26206 1 1 14 ILE CD1 C 6.659 7.883 -17.788 1.00 . A A . 14 ILE CD1 1 1
14 26207 1 1 14 ILE CG1 C 6.387 6.631 -18.591 1.00 . A A . 14 ILE CG1 1 1
14 26208 1 1 14 ILE CG2 C 7.748 4.524 -18.521 1.00 . A A . 14 ILE CG2 1 1
14 26209 1 1 14 ILE H H 4.494 5.683 -16.161 1.00 . A A . 14 ILE H 1 1
14 26210 1 1 14 ILE HA H 5.037 4.239 -18.671 1.00 . A A . 14 ILE HA 1 1
14 26211 1 1 14 ILE HB H 7.021 5.585 -16.834 1.00 . A A . 14 ILE HB 1 1
14 26212 1 1 14 ILE HD11 H 7.221 8.582 -18.389 1.00 . A A . 14 ILE HD11 1 1
14 26213 1 1 14 ILE HD12 H 5.724 8.332 -17.492 1.00 . A A . 14 ILE HD12 1 1
14 26214 1 1 14 ILE HD13 H 7.230 7.627 -16.907 1.00 . A A . 14 ILE HD13 1 1
14 26215 1 1 14 ILE HG12 H 7.008 6.661 -19.472 1.00 . A A . 14 ILE HG12 1 1
14 26216 1 1 14 ILE HG13 H 5.348 6.646 -18.888 1.00 . A A . 14 ILE HG13 1 1
14 26217 1 1 14 ILE HG21 H 8.673 5.083 -18.525 1.00 . A A . 14 ILE HG21 1 1
14 26218 1 1 14 ILE HG22 H 7.894 3.593 -17.995 1.00 . A A . 14 ILE HG22 1 1
14 26219 1 1 14 ILE HG23 H 7.446 4.321 -19.538 1.00 . A A . 14 ILE HG23 1 1
14 26220 1 1 14 ILE N N 4.321 5.272 -17.033 1.00 . A A . 14 ILE N 1 1
14 26221 1 1 14 ILE O O 5.849 3.244 -15.683 1.00 . A A . 14 ILE O 1 1
14 26222 1 1 15 PRO C C 7.515 0.711 -16.520 1.00 . A A . 15 PRO C 1 1
14 26223 1 1 15 PRO CA C 6.080 0.803 -17.027 1.00 . A A . 15 PRO CA 1 1
14 26224 1 1 15 PRO CB C 5.858 -0.178 -18.182 1.00 . A A . 15 PRO CB 1 1
14 26225 1 1 15 PRO CD C 5.607 2.021 -19.088 1.00 . A A . 15 PRO CD 1 1
14 26226 1 1 15 PRO CG C 6.080 0.630 -19.413 1.00 . A A . 15 PRO CG 1 1
14 26227 1 1 15 PRO HA H 5.398 0.573 -16.221 1.00 . A A . 15 PRO HA 1 1
14 26228 1 1 15 PRO HB2 H 6.567 -0.990 -18.108 1.00 . A A . 15 PRO HB2 1 1
14 26229 1 1 15 PRO HB3 H 4.851 -0.566 -18.140 1.00 . A A . 15 PRO HB3 1 1
14 26230 1 1 15 PRO HD2 H 6.216 2.755 -19.593 1.00 . A A . 15 PRO HD2 1 1
14 26231 1 1 15 PRO HD3 H 4.568 2.139 -19.357 1.00 . A A . 15 PRO HD3 1 1
14 26232 1 1 15 PRO HG2 H 7.130 0.640 -19.662 1.00 . A A . 15 PRO HG2 1 1
14 26233 1 1 15 PRO HG3 H 5.503 0.221 -20.229 1.00 . A A . 15 PRO HG3 1 1
14 26234 1 1 15 PRO N N 5.783 2.107 -17.627 1.00 . A A . 15 PRO N 1 1
14 26235 1 1 15 PRO O O 8.231 1.710 -16.474 1.00 . A A . 15 PRO O 1 1
14 26236 1 1 16 GLU C C 10.317 -0.143 -16.593 1.00 . A A . 16 GLU C 1 1
14 26237 1 1 16 GLU CA C 9.277 -0.714 -15.633 1.00 . A A . 16 GLU CA 1 1
14 26238 1 1 16 GLU CB C 9.529 -2.208 -15.421 1.00 . A A . 16 GLU CB 1 1
14 26239 1 1 16 GLU CD C 10.688 -3.892 -13.938 1.00 . A A . 16 GLU CD 1 1
14 26240 1 1 16 GLU CG C 10.735 -2.504 -14.547 1.00 . A A . 16 GLU CG 1 1
14 26241 1 1 16 GLU H H 7.309 -1.252 -16.199 1.00 . A A . 16 GLU H 1 1
14 26242 1 1 16 GLU HA H 9.363 -0.206 -14.685 1.00 . A A . 16 GLU HA 1 1
14 26243 1 1 16 GLU HB2 H 8.657 -2.646 -14.958 1.00 . A A . 16 GLU HB2 1 1
14 26244 1 1 16 GLU HB3 H 9.686 -2.675 -16.383 1.00 . A A . 16 GLU HB3 1 1
14 26245 1 1 16 GLU HG2 H 11.629 -2.421 -15.147 1.00 . A A . 16 GLU HG2 1 1
14 26246 1 1 16 GLU HG3 H 10.771 -1.779 -13.748 1.00 . A A . 16 GLU HG3 1 1
14 26247 1 1 16 GLU N N 7.927 -0.494 -16.138 1.00 . A A . 16 GLU N 1 1
14 26248 1 1 16 GLU O O 10.053 0.022 -17.784 1.00 . A A . 16 GLU O 1 1
14 26249 1 1 16 GLU OE1 O 10.962 -4.868 -14.668 1.00 . A A . 16 GLU OE1 1 1
14 26250 1 1 16 GLU OE2 O 10.377 -4.004 -12.735 1.00 . A A . 16 GLU OE2 1 1
14 26251 1 1 17 GLN C C 13.194 -0.360 -17.767 1.00 . A A . 17 GLN C 1 1
14 26252 1 1 17 GLN CA C 12.579 0.712 -16.873 1.00 . A A . 17 GLN CA 1 1
14 26253 1 1 17 GLN CB C 13.654 1.325 -15.975 1.00 . A A . 17 GLN CB 1 1
14 26254 1 1 17 GLN CD C 15.756 0.440 -14.889 1.00 . A A . 17 GLN CD 1 1
14 26255 1 1 17 GLN CG C 14.247 0.342 -14.978 1.00 . A A . 17 GLN CG 1 1
14 26256 1 1 17 GLN H H 11.648 0.004 -15.109 1.00 . A A . 17 GLN H 1 1
14 26257 1 1 17 GLN HA H 12.159 1.487 -17.498 1.00 . A A . 17 GLN HA 1 1
14 26258 1 1 17 GLN HB2 H 14.453 1.700 -16.596 1.00 . A A . 17 GLN HB2 1 1
14 26259 1 1 17 GLN HB3 H 13.221 2.146 -15.424 1.00 . A A . 17 GLN HB3 1 1
14 26260 1 1 17 GLN HE21 H 15.696 -0.016 -12.954 1.00 . A A . 17 GLN HE21 1 1
14 26261 1 1 17 GLN HE22 H 17.270 0.262 -13.612 1.00 . A A . 17 GLN HE22 1 1
14 26262 1 1 17 GLN HG2 H 13.829 0.544 -14.003 1.00 . A A . 17 GLN HG2 1 1
14 26263 1 1 17 GLN HG3 H 13.983 -0.660 -15.281 1.00 . A A . 17 GLN HG3 1 1
14 26264 1 1 17 GLN N N 11.499 0.157 -16.064 1.00 . A A . 17 GLN N 1 1
14 26265 1 1 17 GLN NE2 N 16.296 0.206 -13.697 1.00 . A A . 17 GLN NE2 1 1
14 26266 1 1 17 GLN O O 13.067 -1.555 -17.496 1.00 . A A . 17 GLN O 1 1
14 26267 1 1 17 GLN OE1 O 16.431 0.725 -15.878 1.00 . A A . 17 GLN OE1 1 1
14 26268 1 1 18 ILE C C 15.884 -0.356 -20.162 1.00 . A A . 18 ILE C 1 1
14 26269 1 1 18 ILE CA C 14.497 -0.848 -19.763 1.00 . A A . 18 ILE CA 1 1
14 26270 1 1 18 ILE CB C 13.647 -1.040 -21.032 1.00 . A A . 18 ILE CB 1 1
14 26271 1 1 18 ILE CD1 C 13.304 0.388 -23.111 1.00 . A A . 18 ILE CD1 1 1
14 26272 1 1 18 ILE CG1 C 13.228 0.316 -21.602 1.00 . A A . 18 ILE CG1 1 1
14 26273 1 1 18 ILE CG2 C 12.426 -1.894 -20.727 1.00 . A A . 18 ILE CG2 1 1
14 26274 1 1 18 ILE H H 13.927 1.039 -18.992 1.00 . A A . 18 ILE H 1 1
14 26275 1 1 18 ILE HA H 14.595 -1.804 -19.270 1.00 . A A . 18 ILE HA 1 1
14 26276 1 1 18 ILE HB H 14.246 -1.560 -21.765 1.00 . A A . 18 ILE HB 1 1
14 26277 1 1 18 ILE HD11 H 13.269 1.421 -23.425 1.00 . A A . 18 ILE HD11 1 1
14 26278 1 1 18 ILE HD12 H 14.228 -0.060 -23.446 1.00 . A A . 18 ILE HD12 1 1
14 26279 1 1 18 ILE HD13 H 12.470 -0.146 -23.540 1.00 . A A . 18 ILE HD13 1 1
14 26280 1 1 18 ILE HG12 H 12.209 0.521 -21.313 1.00 . A A . 18 ILE HG12 1 1
14 26281 1 1 18 ILE HG13 H 13.873 1.083 -21.199 1.00 . A A . 18 ILE HG13 1 1
14 26282 1 1 18 ILE HG21 H 11.817 -1.399 -19.985 1.00 . A A . 18 ILE HG21 1 1
14 26283 1 1 18 ILE HG22 H 11.849 -2.032 -21.630 1.00 . A A . 18 ILE HG22 1 1
14 26284 1 1 18 ILE HG23 H 12.742 -2.855 -20.351 1.00 . A A . 18 ILE HG23 1 1
14 26285 1 1 18 ILE N N 13.861 0.075 -18.831 1.00 . A A . 18 ILE N 1 1
14 26286 1 1 18 ILE O O 16.307 0.730 -19.764 1.00 . A A . 18 ILE O 1 1
14 26287 1 1 19 ARG C C 17.970 -0.692 -22.929 1.00 . A A . 19 ARG C 1 1
14 26288 1 1 19 ARG CA C 17.926 -0.807 -21.408 1.00 . A A . 19 ARG CA 1 1
14 26289 1 1 19 ARG CB C 18.940 -1.850 -20.935 1.00 . A A . 19 ARG CB 1 1
14 26290 1 1 19 ARG CD C 20.932 -2.061 -22.452 1.00 . A A . 19 ARG CD 1 1
14 26291 1 1 19 ARG CG C 20.385 -1.446 -21.173 1.00 . A A . 19 ARG CG 1 1
14 26292 1 1 19 ARG CZ C 22.806 -3.442 -21.660 1.00 . A A . 19 ARG CZ 1 1
14 26293 1 1 19 ARG H H 16.194 -2.013 -21.237 1.00 . A A . 19 ARG H 1 1
14 26294 1 1 19 ARG HA H 18.179 0.150 -20.979 1.00 . A A . 19 ARG HA 1 1
14 26295 1 1 19 ARG HB2 H 18.804 -2.012 -19.876 1.00 . A A . 19 ARG HB2 1 1
14 26296 1 1 19 ARG HB3 H 18.757 -2.776 -21.458 1.00 . A A . 19 ARG HB3 1 1
14 26297 1 1 19 ARG HD2 H 20.378 -2.962 -22.667 1.00 . A A . 19 ARG HD2 1 1
14 26298 1 1 19 ARG HD3 H 20.802 -1.356 -23.259 1.00 . A A . 19 ARG HD3 1 1
14 26299 1 1 19 ARG HE H 22.992 -1.805 -22.785 1.00 . A A . 19 ARG HE 1 1
14 26300 1 1 19 ARG HG2 H 20.440 -0.370 -21.253 1.00 . A A . 19 ARG HG2 1 1
14 26301 1 1 19 ARG HG3 H 20.984 -1.778 -20.338 1.00 . A A . 19 ARG HG3 1 1
14 26302 1 1 19 ARG HH11 H 20.977 -4.080 -21.085 1.00 . A A . 19 ARG HH11 1 1
14 26303 1 1 19 ARG HH12 H 22.308 -5.044 -20.534 1.00 . A A . 19 ARG HH12 1 1
14 26304 1 1 19 ARG HH21 H 24.751 -3.067 -22.065 1.00 . A A . 19 ARG HH21 1 1
14 26305 1 1 19 ARG HH22 H 24.453 -4.466 -21.090 1.00 . A A . 19 ARG HH22 1 1
14 26306 1 1 19 ARG N N 16.586 -1.160 -20.954 1.00 . A A . 19 ARG N 1 1
14 26307 1 1 19 ARG NE N 22.350 -2.394 -22.336 1.00 . A A . 19 ARG NE 1 1
14 26308 1 1 19 ARG NH1 N 21.962 -4.254 -21.041 1.00 . A A . 19 ARG NH1 1 1
14 26309 1 1 19 ARG NH2 N 24.110 -3.678 -21.601 1.00 . A A . 19 ARG NH2 1 1
14 26310 1 1 19 ARG O O 17.557 -1.606 -23.643 1.00 . A A . 19 ARG O 1 1
14 26311 1 1 20 ILE C C 20.030 0.753 -25.297 1.00 . A A . 20 ILE C 1 1
14 26312 1 1 20 ILE CA C 18.573 0.670 -24.853 1.00 . A A . 20 ILE CA 1 1
14 26313 1 1 20 ILE CB C 17.848 1.966 -25.263 1.00 . A A . 20 ILE CB 1 1
14 26314 1 1 20 ILE CD1 C 18.033 4.498 -25.083 1.00 . A A . 20 ILE CD1 1 1
14 26315 1 1 20 ILE CG1 C 18.414 3.159 -24.490 1.00 . A A . 20 ILE CG1 1 1
14 26316 1 1 20 ILE CG2 C 16.352 1.834 -25.023 1.00 . A A . 20 ILE CG2 1 1
14 26317 1 1 20 ILE H H 18.787 1.128 -22.797 1.00 . A A . 20 ILE H 1 1
14 26318 1 1 20 ILE HA H 18.100 -0.159 -25.359 1.00 . A A . 20 ILE HA 1 1
14 26319 1 1 20 ILE HB H 18.007 2.122 -26.319 1.00 . A A . 20 ILE HB 1 1
14 26320 1 1 20 ILE HD11 H 17.746 4.367 -26.116 1.00 . A A . 20 ILE HD11 1 1
14 26321 1 1 20 ILE HD12 H 17.207 4.916 -24.529 1.00 . A A . 20 ILE HD12 1 1
14 26322 1 1 20 ILE HD13 H 18.879 5.169 -25.029 1.00 . A A . 20 ILE HD13 1 1
14 26323 1 1 20 ILE HG12 H 18.048 3.131 -23.477 1.00 . A A . 20 ILE HG12 1 1
14 26324 1 1 20 ILE HG13 H 19.493 3.094 -24.482 1.00 . A A . 20 ILE HG13 1 1
14 26325 1 1 20 ILE HG21 H 15.833 2.626 -25.544 1.00 . A A . 20 ILE HG21 1 1
14 26326 1 1 20 ILE HG22 H 16.011 0.878 -25.392 1.00 . A A . 20 ILE HG22 1 1
14 26327 1 1 20 ILE HG23 H 16.148 1.906 -23.966 1.00 . A A . 20 ILE HG23 1 1
14 26328 1 1 20 ILE N N 18.474 0.437 -23.417 1.00 . A A . 20 ILE N 1 1
14 26329 1 1 20 ILE O O 20.930 0.942 -24.478 1.00 . A A . 20 ILE O 1 1
14 26330 1 1 21 PHE C C 21.726 1.814 -28.157 1.00 . A A . 21 PHE C 1 1
14 26331 1 1 21 PHE CA C 21.602 0.672 -27.154 1.00 . A A . 21 PHE CA 1 1
14 26332 1 1 21 PHE CB C 21.959 -0.655 -27.826 1.00 . A A . 21 PHE CB 1 1
14 26333 1 1 21 PHE CD1 C 22.368 -2.712 -26.449 1.00 . A A . 21 PHE CD1 1 1
14 26334 1 1 21 PHE CD2 C 24.164 -1.172 -26.747 1.00 . A A . 21 PHE CD2 1 1
14 26335 1 1 21 PHE CE1 C 23.184 -3.520 -25.680 1.00 . A A . 21 PHE CE1 1 1
14 26336 1 1 21 PHE CE2 C 24.984 -1.976 -25.979 1.00 . A A . 21 PHE CE2 1 1
14 26337 1 1 21 PHE CG C 22.847 -1.531 -26.990 1.00 . A A . 21 PHE CG 1 1
14 26338 1 1 21 PHE CZ C 24.494 -3.151 -25.443 1.00 . A A . 21 PHE CZ 1 1
14 26339 1 1 21 PHE H H 19.495 0.464 -27.202 1.00 . A A . 21 PHE H 1 1
14 26340 1 1 21 PHE HA H 22.287 0.849 -26.338 1.00 . A A . 21 PHE HA 1 1
14 26341 1 1 21 PHE HB2 H 21.050 -1.203 -28.029 1.00 . A A . 21 PHE HB2 1 1
14 26342 1 1 21 PHE HB3 H 22.468 -0.453 -28.756 1.00 . A A . 21 PHE HB3 1 1
14 26343 1 1 21 PHE HD1 H 21.343 -3.001 -26.632 1.00 . A A . 21 PHE HD1 1 1
14 26344 1 1 21 PHE HD2 H 24.549 -0.253 -27.164 1.00 . A A . 21 PHE HD2 1 1
14 26345 1 1 21 PHE HE1 H 22.796 -4.437 -25.262 1.00 . A A . 21 PHE HE1 1 1
14 26346 1 1 21 PHE HE2 H 26.008 -1.686 -25.795 1.00 . A A . 21 PHE HE2 1 1
14 26347 1 1 21 PHE HZ H 25.133 -3.781 -24.843 1.00 . A A . 21 PHE HZ 1 1
14 26348 1 1 21 PHE N N 20.253 0.612 -26.599 1.00 . A A . 21 PHE N 1 1
14 26349 1 1 21 PHE O O 20.931 1.925 -29.090 1.00 . A A . 21 PHE O 1 1
14 26350 1 1 22 PHE C C 24.059 3.483 -29.856 1.00 . A A . 22 PHE C 1 1
14 26351 1 1 22 PHE CA C 22.960 3.796 -28.845 1.00 . A A . 22 PHE CA 1 1
14 26352 1 1 22 PHE CB C 23.337 5.037 -28.034 1.00 . A A . 22 PHE CB 1 1
14 26353 1 1 22 PHE CD1 C 21.863 6.257 -26.410 1.00 . A A . 22 PHE CD1 1 1
14 26354 1 1 22 PHE CD2 C 21.374 6.433 -28.738 1.00 . A A . 22 PHE CD2 1 1
14 26355 1 1 22 PHE CE1 C 20.788 7.076 -26.119 1.00 . A A . 22 PHE CE1 1 1
14 26356 1 1 22 PHE CE2 C 20.299 7.253 -28.451 1.00 . A A . 22 PHE CE2 1 1
14 26357 1 1 22 PHE CG C 22.168 5.927 -27.720 1.00 . A A . 22 PHE CG 1 1
14 26358 1 1 22 PHE CZ C 20.004 7.573 -27.141 1.00 . A A . 22 PHE CZ 1 1
14 26359 1 1 22 PHE H H 23.332 2.520 -27.198 1.00 . A A . 22 PHE H 1 1
14 26360 1 1 22 PHE HA H 22.042 3.991 -29.378 1.00 . A A . 22 PHE HA 1 1
14 26361 1 1 22 PHE HB2 H 23.776 4.726 -27.097 1.00 . A A . 22 PHE HB2 1 1
14 26362 1 1 22 PHE HB3 H 24.058 5.616 -28.589 1.00 . A A . 22 PHE HB3 1 1
14 26363 1 1 22 PHE HD1 H 22.476 5.868 -25.608 1.00 . A A . 22 PHE HD1 1 1
14 26364 1 1 22 PHE HD2 H 21.602 6.181 -29.763 1.00 . A A . 22 PHE HD2 1 1
14 26365 1 1 22 PHE HE1 H 20.561 7.324 -25.092 1.00 . A A . 22 PHE HE1 1 1
14 26366 1 1 22 PHE HE2 H 19.687 7.640 -29.253 1.00 . A A . 22 PHE HE2 1 1
14 26367 1 1 22 PHE HZ H 19.165 8.213 -26.916 1.00 . A A . 22 PHE HZ 1 1
14 26368 1 1 22 PHE N N 22.731 2.662 -27.959 1.00 . A A . 22 PHE N 1 1
14 26369 1 1 22 PHE O O 25.245 3.494 -29.526 1.00 . A A . 22 PHE O 1 1
14 26370 1 1 23 LYS C C 25.112 4.158 -32.825 1.00 . A A . 23 LYS C 1 1
14 26371 1 1 23 LYS CA C 24.604 2.887 -32.152 1.00 . A A . 23 LYS CA 1 1
14 26372 1 1 23 LYS CB C 23.952 1.973 -33.193 1.00 . A A . 23 LYS CB 1 1
14 26373 1 1 23 LYS CD C 25.407 1.806 -35.233 1.00 . A A . 23 LYS CD 1 1
14 26374 1 1 23 LYS CE C 26.323 0.909 -36.051 1.00 . A A . 23 LYS CE 1 1
14 26375 1 1 23 LYS CG C 24.946 1.118 -33.960 1.00 . A A . 23 LYS CG 1 1
14 26376 1 1 23 LYS H H 22.697 3.209 -31.294 1.00 . A A . 23 LYS H 1 1
14 26377 1 1 23 LYS HA H 25.442 2.371 -31.707 1.00 . A A . 23 LYS HA 1 1
14 26378 1 1 23 LYS HB2 H 23.255 1.317 -32.692 1.00 . A A . 23 LYS HB2 1 1
14 26379 1 1 23 LYS HB3 H 23.412 2.583 -33.902 1.00 . A A . 23 LYS HB3 1 1
14 26380 1 1 23 LYS HD2 H 24.543 2.058 -35.830 1.00 . A A . 23 LYS HD2 1 1
14 26381 1 1 23 LYS HD3 H 25.940 2.708 -34.972 1.00 . A A . 23 LYS HD3 1 1
14 26382 1 1 23 LYS HE2 H 27.085 0.507 -35.401 1.00 . A A . 23 LYS HE2 1 1
14 26383 1 1 23 LYS HE3 H 25.738 0.099 -36.464 1.00 . A A . 23 LYS HE3 1 1
14 26384 1 1 23 LYS HG2 H 25.805 0.931 -33.333 1.00 . A A . 23 LYS HG2 1 1
14 26385 1 1 23 LYS HG3 H 24.474 0.180 -34.218 1.00 . A A . 23 LYS HG3 1 1
14 26386 1 1 23 LYS HZ1 H 27.984 1.803 -36.948 1.00 . A A . 23 LYS HZ1 1 1
14 26387 1 1 23 LYS HZ2 H 26.520 2.575 -37.295 1.00 . A A . 23 LYS HZ2 1 1
14 26388 1 1 23 LYS HZ3 H 26.901 1.110 -38.048 1.00 . A A . 23 LYS HZ3 1 1
14 26389 1 1 23 LYS N N 23.656 3.203 -31.091 1.00 . A A . 23 LYS N 1 1
14 26390 1 1 23 LYS NZ N 26.978 1.651 -37.163 1.00 . A A . 23 LYS NZ 1 1
14 26391 1 1 23 LYS O O 24.347 4.887 -33.458 1.00 . A A . 23 LYS O 1 1
14 26392 1 1 24 THR C C 27.820 5.242 -34.524 1.00 . A A . 24 THR C 1 1
14 26393 1 1 24 THR CA C 27.017 5.603 -33.279 1.00 . A A . 24 THR CA 1 1
14 26394 1 1 24 THR CB C 27.941 6.323 -32.278 1.00 . A A . 24 THR CB 1 1
14 26395 1 1 24 THR CG2 C 27.251 6.495 -30.933 1.00 . A A . 24 THR CG2 1 1
14 26396 1 1 24 THR H H 26.965 3.802 -32.169 1.00 . A A . 24 THR H 1 1
14 26397 1 1 24 THR HA H 26.225 6.282 -33.558 1.00 . A A . 24 THR HA 1 1
14 26398 1 1 24 THR HB H 28.180 7.300 -32.670 1.00 . A A . 24 THR HB 1 1
14 26399 1 1 24 THR HG1 H 29.632 5.918 -31.347 1.00 . A A . 24 THR HG1 1 1
14 26400 1 1 24 THR HG21 H 27.785 7.227 -30.345 1.00 . A A . 24 THR HG21 1 1
14 26401 1 1 24 THR HG22 H 27.243 5.550 -30.409 1.00 . A A . 24 THR HG22 1 1
14 26402 1 1 24 THR HG23 H 26.237 6.829 -31.089 1.00 . A A . 24 THR HG23 1 1
14 26403 1 1 24 THR N N 26.408 4.421 -32.685 1.00 . A A . 24 THR N 1 1
14 26404 1 1 24 THR O O 27.883 4.077 -34.917 1.00 . A A . 24 THR O 1 1
14 26405 1 1 24 THR OG1 O 29.152 5.578 -32.107 1.00 . A A . 24 THR OG1 1 1
14 26406 1 1 25 MET C C 30.583 5.415 -35.990 1.00 . A A . 25 MET C 1 1
14 26407 1 1 25 MET CA C 29.234 6.034 -36.339 1.00 . A A . 25 MET CA 1 1
14 26408 1 1 25 MET CB C 29.443 7.357 -37.080 1.00 . A A . 25 MET CB 1 1
14 26409 1 1 25 MET CE C 27.265 9.709 -37.409 1.00 . A A . 25 MET CE 1 1
14 26410 1 1 25 MET CG C 28.617 7.480 -38.350 1.00 . A A . 25 MET CG 1 1
14 26411 1 1 25 MET H H 28.346 7.155 -34.779 1.00 . A A . 25 MET H 1 1
14 26412 1 1 25 MET HA H 28.693 5.355 -36.982 1.00 . A A . 25 MET HA 1 1
14 26413 1 1 25 MET HB2 H 29.176 8.171 -36.423 1.00 . A A . 25 MET HB2 1 1
14 26414 1 1 25 MET HB3 H 30.486 7.446 -37.345 1.00 . A A . 25 MET HB3 1 1
14 26415 1 1 25 MET HE1 H 27.862 10.253 -38.125 1.00 . A A . 25 MET HE1 1 1
14 26416 1 1 25 MET HE2 H 26.330 10.225 -37.255 1.00 . A A . 25 MET HE2 1 1
14 26417 1 1 25 MET HE3 H 27.799 9.639 -36.473 1.00 . A A . 25 MET HE3 1 1
14 26418 1 1 25 MET HG2 H 29.105 8.177 -39.016 1.00 . A A . 25 MET HG2 1 1
14 26419 1 1 25 MET HG3 H 28.564 6.511 -38.824 1.00 . A A . 25 MET HG3 1 1
14 26420 1 1 25 MET N N 28.433 6.248 -35.140 1.00 . A A . 25 MET N 1 1
14 26421 1 1 25 MET O O 31.271 4.871 -36.855 1.00 . A A . 25 MET O 1 1
14 26422 1 1 25 MET SD S 26.940 8.062 -38.035 1.00 . A A . 25 MET SD 1 1
14 26423 1 1 26 LYS C C 32.033 3.531 -33.716 1.00 . A A . 26 LYS C 1 1
14 26424 1 1 26 LYS CA C 32.222 4.947 -34.252 1.00 . A A . 26 LYS CA 1 1
14 26425 1 1 26 LYS CB C 32.823 5.839 -33.165 1.00 . A A . 26 LYS CB 1 1
14 26426 1 1 26 LYS CD C 32.877 7.866 -34.647 1.00 . A A . 26 LYS CD 1 1
14 26427 1 1 26 LYS CE C 33.706 9.047 -35.131 1.00 . A A . 26 LYS CE 1 1
14 26428 1 1 26 LYS CG C 33.673 6.974 -33.711 1.00 . A A . 26 LYS CG 1 1
14 26429 1 1 26 LYS H H 30.364 5.945 -34.074 1.00 . A A . 26 LYS H 1 1
14 26430 1 1 26 LYS HA H 32.898 4.913 -35.094 1.00 . A A . 26 LYS HA 1 1
14 26431 1 1 26 LYS HB2 H 32.020 6.267 -32.582 1.00 . A A . 26 LYS HB2 1 1
14 26432 1 1 26 LYS HB3 H 33.441 5.233 -32.519 1.00 . A A . 26 LYS HB3 1 1
14 26433 1 1 26 LYS HD2 H 32.564 7.287 -35.503 1.00 . A A . 26 LYS HD2 1 1
14 26434 1 1 26 LYS HD3 H 32.008 8.239 -34.124 1.00 . A A . 26 LYS HD3 1 1
14 26435 1 1 26 LYS HE2 H 33.039 9.846 -35.415 1.00 . A A . 26 LYS HE2 1 1
14 26436 1 1 26 LYS HE3 H 34.341 9.379 -34.323 1.00 . A A . 26 LYS HE3 1 1
14 26437 1 1 26 LYS HG2 H 34.036 7.569 -32.886 1.00 . A A . 26 LYS HG2 1 1
14 26438 1 1 26 LYS HG3 H 34.511 6.556 -34.251 1.00 . A A . 26 LYS HG3 1 1
14 26439 1 1 26 LYS HZ1 H 34.451 9.397 -37.051 1.00 . A A . 26 LYS HZ1 1 1
14 26440 1 1 26 LYS HZ2 H 34.274 7.758 -36.674 1.00 . A A . 26 LYS HZ2 1 1
14 26441 1 1 26 LYS HZ3 H 35.556 8.643 -36.014 1.00 . A A . 26 LYS HZ3 1 1
14 26442 1 1 26 LYS N N 30.956 5.500 -34.717 1.00 . A A . 26 LYS N 1 1
14 26443 1 1 26 LYS NZ N 34.556 8.686 -36.299 1.00 . A A . 26 LYS NZ 1 1
14 26444 1 1 26 LYS O O 32.873 2.658 -33.936 1.00 . A A . 26 LYS O 1 1
14 26445 1 1 27 GLN C C 29.348 2.045 -31.620 1.00 . A A . 27 GLN C 1 1
14 26446 1 1 27 GLN CA C 30.628 2.001 -32.450 1.00 . A A . 27 GLN CA 1 1
14 26447 1 1 27 GLN CB C 31.794 1.518 -31.585 1.00 . A A . 27 GLN CB 1 1
14 26448 1 1 27 GLN CD C 32.927 2.039 -29.389 1.00 . A A . 27 GLN CD 1 1
14 26449 1 1 27 GLN CG C 32.370 2.597 -30.684 1.00 . A A . 27 GLN CG 1 1
14 26450 1 1 27 GLN H H 30.295 4.048 -32.875 1.00 . A A . 27 GLN H 1 1
14 26451 1 1 27 GLN HA H 30.487 1.311 -33.268 1.00 . A A . 27 GLN HA 1 1
14 26452 1 1 27 GLN HB2 H 31.453 0.704 -30.964 1.00 . A A . 27 GLN HB2 1 1
14 26453 1 1 27 GLN HB3 H 32.581 1.161 -32.232 1.00 . A A . 27 GLN HB3 1 1
14 26454 1 1 27 GLN HE21 H 32.933 3.856 -28.580 1.00 . A A . 27 GLN HE21 1 1
14 26455 1 1 27 GLN HE22 H 33.503 2.579 -27.564 1.00 . A A . 27 GLN HE22 1 1
14 26456 1 1 27 GLN HG2 H 33.165 3.103 -31.211 1.00 . A A . 27 GLN HG2 1 1
14 26457 1 1 27 GLN HG3 H 31.589 3.305 -30.446 1.00 . A A . 27 GLN HG3 1 1
14 26458 1 1 27 GLN N N 30.926 3.311 -33.015 1.00 . A A . 27 GLN N 1 1
14 26459 1 1 27 GLN NE2 N 33.144 2.913 -28.412 1.00 . A A . 27 GLN NE2 1 1
14 26460 1 1 27 GLN O O 28.746 3.104 -31.443 1.00 . A A . 27 GLN O 1 1
14 26461 1 1 27 GLN OE1 O 33.162 0.837 -29.268 1.00 . A A . 27 GLN OE1 1 1
14 26462 1 1 28 VAL C C 28.030 1.073 -28.836 1.00 . A A . 28 VAL C 1 1
14 26463 1 1 28 VAL CA C 27.729 0.791 -30.303 1.00 . A A . 28 VAL CA 1 1
14 26464 1 1 28 VAL CB C 27.079 -0.599 -30.425 1.00 . A A . 28 VAL CB 1 1
14 26465 1 1 28 VAL CG1 C 25.717 -0.613 -29.748 1.00 . A A . 28 VAL CG1 1 1
14 26466 1 1 28 VAL CG2 C 26.961 -1.005 -31.886 1.00 . A A . 28 VAL CG2 1 1
14 26467 1 1 28 VAL H H 29.459 0.075 -31.291 1.00 . A A . 28 VAL H 1 1
14 26468 1 1 28 VAL HA H 27.026 1.528 -30.664 1.00 . A A . 28 VAL HA 1 1
14 26469 1 1 28 VAL HB H 27.712 -1.316 -29.924 1.00 . A A . 28 VAL HB 1 1
14 26470 1 1 28 VAL HG11 H 25.331 0.396 -29.695 1.00 . A A . 28 VAL HG11 1 1
14 26471 1 1 28 VAL HG12 H 25.037 -1.229 -30.318 1.00 . A A . 28 VAL HG12 1 1
14 26472 1 1 28 VAL HG13 H 25.816 -1.012 -28.749 1.00 . A A . 28 VAL HG13 1 1
14 26473 1 1 28 VAL HG21 H 27.246 -0.175 -32.514 1.00 . A A . 28 VAL HG21 1 1
14 26474 1 1 28 VAL HG22 H 27.614 -1.844 -32.081 1.00 . A A . 28 VAL HG22 1 1
14 26475 1 1 28 VAL HG23 H 25.941 -1.286 -32.101 1.00 . A A . 28 VAL HG23 1 1
14 26476 1 1 28 VAL N N 28.937 0.886 -31.114 1.00 . A A . 28 VAL N 1 1
14 26477 1 1 28 VAL O O 29.078 0.684 -28.319 1.00 . A A . 28 VAL O 1 1
14 26478 1 1 29 VAL C C 25.983 1.824 -25.977 1.00 . A A . 29 VAL C 1 1
14 26479 1 1 29 VAL CA C 27.267 2.084 -26.756 1.00 . A A . 29 VAL CA 1 1
14 26480 1 1 29 VAL CB C 27.678 3.557 -26.571 1.00 . A A . 29 VAL CB 1 1
14 26481 1 1 29 VAL CG1 C 27.677 3.930 -25.097 1.00 . A A . 29 VAL CG1 1 1
14 26482 1 1 29 VAL CG2 C 29.042 3.812 -27.194 1.00 . A A . 29 VAL CG2 1 1
14 26483 1 1 29 VAL H H 26.288 2.034 -28.632 1.00 . A A . 29 VAL H 1 1
14 26484 1 1 29 VAL HA H 28.053 1.460 -26.355 1.00 . A A . 29 VAL HA 1 1
14 26485 1 1 29 VAL HB H 26.954 4.178 -27.078 1.00 . A A . 29 VAL HB 1 1
14 26486 1 1 29 VAL HG11 H 26.675 3.844 -24.705 1.00 . A A . 29 VAL HG11 1 1
14 26487 1 1 29 VAL HG12 H 28.336 3.265 -24.556 1.00 . A A . 29 VAL HG12 1 1
14 26488 1 1 29 VAL HG13 H 28.021 4.948 -24.984 1.00 . A A . 29 VAL HG13 1 1
14 26489 1 1 29 VAL HG21 H 29.810 3.387 -26.564 1.00 . A A . 29 VAL HG21 1 1
14 26490 1 1 29 VAL HG22 H 29.084 3.351 -28.171 1.00 . A A . 29 VAL HG22 1 1
14 26491 1 1 29 VAL HG23 H 29.202 4.874 -27.290 1.00 . A A . 29 VAL HG23 1 1
14 26492 1 1 29 VAL N N 27.103 1.751 -28.166 1.00 . A A . 29 VAL N 1 1
14 26493 1 1 29 VAL O O 24.897 2.259 -26.359 1.00 . A A . 29 VAL O 1 1
14 26494 1 1 30 PRO C C 24.419 1.981 -23.263 1.00 . A A . 30 PRO C 1 1
14 26495 1 1 30 PRO CA C 24.968 0.763 -23.999 1.00 . A A . 30 PRO CA 1 1
14 26496 1 1 30 PRO CB C 25.553 -0.243 -23.005 1.00 . A A . 30 PRO CB 1 1
14 26497 1 1 30 PRO CD C 27.372 0.545 -24.341 1.00 . A A . 30 PRO CD 1 1
14 26498 1 1 30 PRO CG C 27.009 0.073 -22.961 1.00 . A A . 30 PRO CG 1 1
14 26499 1 1 30 PRO HA H 24.172 0.294 -24.560 1.00 . A A . 30 PRO HA 1 1
14 26500 1 1 30 PRO HB2 H 25.090 -0.108 -22.037 1.00 . A A . 30 PRO HB2 1 1
14 26501 1 1 30 PRO HB3 H 25.379 -1.247 -23.357 1.00 . A A . 30 PRO HB3 1 1
14 26502 1 1 30 PRO HD2 H 28.134 1.308 -24.291 1.00 . A A . 30 PRO HD2 1 1
14 26503 1 1 30 PRO HD3 H 27.706 -0.285 -24.948 1.00 . A A . 30 PRO HD3 1 1
14 26504 1 1 30 PRO HG2 H 27.194 0.852 -22.237 1.00 . A A . 30 PRO HG2 1 1
14 26505 1 1 30 PRO HG3 H 27.569 -0.815 -22.709 1.00 . A A . 30 PRO HG3 1 1
14 26506 1 1 30 PRO N N 26.108 1.097 -24.856 1.00 . A A . 30 PRO N 1 1
14 26507 1 1 30 PRO O O 25.167 2.888 -22.903 1.00 . A A . 30 PRO O 1 1
14 26508 1 1 31 ALA C C 21.161 2.647 -21.690 1.00 . A A . 31 ALA C 1 1
14 26509 1 1 31 ALA CA C 22.459 3.099 -22.351 1.00 . A A . 31 ALA CA 1 1
14 26510 1 1 31 ALA CB C 22.191 4.245 -23.317 1.00 . A A . 31 ALA CB 1 1
14 26511 1 1 31 ALA H H 22.563 1.241 -23.357 1.00 . A A . 31 ALA H 1 1
14 26512 1 1 31 ALA HA H 23.135 3.456 -21.587 1.00 . A A . 31 ALA HA 1 1
14 26513 1 1 31 ALA HB1 H 22.777 5.104 -23.026 1.00 . A A . 31 ALA HB1 1 1
14 26514 1 1 31 ALA HB2 H 22.466 3.944 -24.316 1.00 . A A . 31 ALA HB2 1 1
14 26515 1 1 31 ALA HB3 H 21.143 4.498 -23.291 1.00 . A A . 31 ALA HB3 1 1
14 26516 1 1 31 ALA N N 23.108 1.993 -23.045 1.00 . A A . 31 ALA N 1 1
14 26517 1 1 31 ALA O O 20.197 2.293 -22.369 1.00 . A A . 31 ALA O 1 1
14 26518 1 1 32 LYS C C 18.928 3.372 -19.572 1.00 . A A . 32 LYS C 1 1
14 26519 1 1 32 LYS CA C 19.964 2.253 -19.608 1.00 . A A . 32 LYS CA 1 1
14 26520 1 1 32 LYS CB C 20.356 1.861 -18.181 1.00 . A A . 32 LYS CB 1 1
14 26521 1 1 32 LYS CD C 21.869 2.459 -16.268 1.00 . A A . 32 LYS CD 1 1
14 26522 1 1 32 LYS CE C 21.042 2.129 -15.034 1.00 . A A . 32 LYS CE 1 1
14 26523 1 1 32 LYS CG C 21.000 2.989 -17.395 1.00 . A A . 32 LYS CG 1 1
14 26524 1 1 32 LYS H H 21.943 2.954 -19.876 1.00 . A A . 32 LYS H 1 1
14 26525 1 1 32 LYS HA H 19.534 1.396 -20.103 1.00 . A A . 32 LYS HA 1 1
14 26526 1 1 32 LYS HB2 H 19.470 1.541 -17.652 1.00 . A A . 32 LYS HB2 1 1
14 26527 1 1 32 LYS HB3 H 21.055 1.038 -18.227 1.00 . A A . 32 LYS HB3 1 1
14 26528 1 1 32 LYS HD2 H 22.369 1.562 -16.602 1.00 . A A . 32 LYS HD2 1 1
14 26529 1 1 32 LYS HD3 H 22.604 3.208 -16.008 1.00 . A A . 32 LYS HD3 1 1
14 26530 1 1 32 LYS HE2 H 20.268 1.431 -15.312 1.00 . A A . 32 LYS HE2 1 1
14 26531 1 1 32 LYS HE3 H 21.687 1.676 -14.296 1.00 . A A . 32 LYS HE3 1 1
14 26532 1 1 32 LYS HG2 H 21.613 3.577 -18.062 1.00 . A A . 32 LYS HG2 1 1
14 26533 1 1 32 LYS HG3 H 20.222 3.613 -16.975 1.00 . A A . 32 LYS HG3 1 1
14 26534 1 1 32 LYS HZ1 H 21.135 4.072 -14.272 1.00 . A A . 32 LYS HZ1 1 1
14 26535 1 1 32 LYS HZ2 H 19.950 3.107 -13.546 1.00 . A A . 32 LYS HZ2 1 1
14 26536 1 1 32 LYS HZ3 H 19.700 3.728 -15.100 1.00 . A A . 32 LYS HZ3 1 1
14 26537 1 1 32 LYS N N 21.144 2.662 -20.362 1.00 . A A . 32 LYS N 1 1
14 26538 1 1 32 LYS NZ N 20.412 3.345 -14.448 1.00 . A A . 32 LYS NZ 1 1
14 26539 1 1 32 LYS O O 19.215 4.482 -19.125 1.00 . A A . 32 LYS O 1 1
14 26540 1 1 33 ALA C C 15.685 3.833 -18.895 1.00 . A A . 33 ALA C 1 1
14 26541 1 1 33 ALA CA C 16.643 4.051 -20.063 1.00 . A A . 33 ALA CA 1 1
14 26542 1 1 33 ALA CB C 15.892 3.984 -21.384 1.00 . A A . 33 ALA CB 1 1
14 26543 1 1 33 ALA H H 17.555 2.169 -20.386 1.00 . A A . 33 ALA H 1 1
14 26544 1 1 33 ALA HA H 17.082 5.034 -19.976 1.00 . A A . 33 ALA HA 1 1
14 26545 1 1 33 ALA HB1 H 15.427 4.938 -21.581 1.00 . A A . 33 ALA HB1 1 1
14 26546 1 1 33 ALA HB2 H 16.584 3.749 -22.179 1.00 . A A . 33 ALA HB2 1 1
14 26547 1 1 33 ALA HB3 H 15.133 3.218 -21.328 1.00 . A A . 33 ALA HB3 1 1
14 26548 1 1 33 ALA N N 17.723 3.071 -20.044 1.00 . A A . 33 ALA N 1 1
14 26549 1 1 33 ALA O O 15.028 2.796 -18.804 1.00 . A A . 33 ALA O 1 1
14 26550 1 1 34 VAL C C 13.336 5.250 -17.174 1.00 . A A . 34 VAL C 1 1
14 26551 1 1 34 VAL CA C 14.732 4.734 -16.845 1.00 . A A . 34 VAL CA 1 1
14 26552 1 1 34 VAL CB C 15.297 5.534 -15.655 1.00 . A A . 34 VAL CB 1 1
14 26553 1 1 34 VAL CG1 C 16.528 4.845 -15.086 1.00 . A A . 34 VAL CG1 1 1
14 26554 1 1 34 VAL CG2 C 15.619 6.959 -16.078 1.00 . A A . 34 VAL CG2 1 1
14 26555 1 1 34 VAL H H 16.158 5.619 -18.133 1.00 . A A . 34 VAL H 1 1
14 26556 1 1 34 VAL HA H 14.662 3.696 -16.553 1.00 . A A . 34 VAL HA 1 1
14 26557 1 1 34 VAL HB H 14.542 5.571 -14.883 1.00 . A A . 34 VAL HB 1 1
14 26558 1 1 34 VAL HG11 H 16.869 5.384 -14.214 1.00 . A A . 34 VAL HG11 1 1
14 26559 1 1 34 VAL HG12 H 16.278 3.832 -14.809 1.00 . A A . 34 VAL HG12 1 1
14 26560 1 1 34 VAL HG13 H 17.310 4.834 -15.830 1.00 . A A . 34 VAL HG13 1 1
14 26561 1 1 34 VAL HG21 H 16.676 7.140 -15.950 1.00 . A A . 34 VAL HG21 1 1
14 26562 1 1 34 VAL HG22 H 15.353 7.097 -17.115 1.00 . A A . 34 VAL HG22 1 1
14 26563 1 1 34 VAL HG23 H 15.059 7.652 -15.468 1.00 . A A . 34 VAL HG23 1 1
14 26564 1 1 34 VAL N N 15.610 4.818 -18.006 1.00 . A A . 34 VAL N 1 1
14 26565 1 1 34 VAL O O 13.179 6.198 -17.945 1.00 . A A . 34 VAL O 1 1
14 26566 1 1 35 CYS C C 10.741 6.500 -16.513 1.00 . A A . 35 CYS C 1 1
14 26567 1 1 35 CYS CA C 10.940 5.019 -16.814 1.00 . A A . 35 CYS CA 1 1
14 26568 1 1 35 CYS CB C 9.997 4.178 -15.952 1.00 . A A . 35 CYS CB 1 1
14 26569 1 1 35 CYS H H 12.513 3.874 -15.979 1.00 . A A . 35 CYS H 1 1
14 26570 1 1 35 CYS HA H 10.714 4.843 -17.855 1.00 . A A . 35 CYS HA 1 1
14 26571 1 1 35 CYS HB2 H 8.994 4.571 -16.042 1.00 . A A . 35 CYS HB2 1 1
14 26572 1 1 35 CYS HB3 H 10.011 3.159 -16.305 1.00 . A A . 35 CYS HB3 1 1
14 26573 1 1 35 CYS HG H 11.466 3.359 -14.035 1.00 . A A . 35 CYS HG 1 1
14 26574 1 1 35 CYS N N 12.325 4.623 -16.584 1.00 . A A . 35 CYS N 1 1
14 26575 1 1 35 CYS O O 10.991 6.957 -15.398 1.00 . A A . 35 CYS O 1 1
14 26576 1 1 35 CYS SG S 10.424 4.161 -14.195 1.00 . A A . 35 CYS SG 1 1
14 26577 1 1 36 GLY C C 11.127 9.514 -18.018 1.00 . A A . 36 GLY C 1 1
14 26578 1 1 36 GLY CA C 10.067 8.671 -17.337 1.00 . A A . 36 GLY CA 1 1
14 26579 1 1 36 GLY H H 10.108 6.831 -18.384 1.00 . A A . 36 GLY H 1 1
14 26580 1 1 36 GLY HA2 H 9.102 8.927 -17.747 1.00 . A A . 36 GLY HA2 1 1
14 26581 1 1 36 GLY HA3 H 10.070 8.895 -16.281 1.00 . A A . 36 GLY HA3 1 1
14 26582 1 1 36 GLY N N 10.290 7.249 -17.515 1.00 . A A . 36 GLY N 1 1
14 26583 1 1 36 GLY O O 11.011 10.738 -18.083 1.00 . A A . 36 GLY O 1 1
14 26584 1 1 37 SER C C 13.089 9.486 -20.715 1.00 . A A . 37 SER C 1 1
14 26585 1 1 37 SER CA C 13.255 9.556 -19.200 1.00 . A A . 37 SER CA 1 1
14 26586 1 1 37 SER CB C 14.602 8.955 -18.796 1.00 . A A . 37 SER CB 1 1
14 26587 1 1 37 SER H H 12.202 7.882 -18.443 1.00 . A A . 37 SER H 1 1
14 26588 1 1 37 SER HA H 13.225 10.591 -18.894 1.00 . A A . 37 SER HA 1 1
14 26589 1 1 37 SER HB2 H 15.398 9.601 -19.134 1.00 . A A . 37 SER HB2 1 1
14 26590 1 1 37 SER HB3 H 14.644 8.866 -17.719 1.00 . A A . 37 SER HB3 1 1
14 26591 1 1 37 SER HG H 15.720 7.484 -19.449 1.00 . A A . 37 SER HG 1 1
14 26592 1 1 37 SER N N 12.167 8.858 -18.526 1.00 . A A . 37 SER N 1 1
14 26593 1 1 37 SER O O 12.115 8.928 -21.221 1.00 . A A . 37 SER O 1 1
14 26594 1 1 37 SER OG O 14.781 7.672 -19.368 1.00 . A A . 37 SER OG 1 1
14 26595 1 1 38 THR C C 15.362 9.673 -23.481 1.00 . A A . 38 THR C 1 1
14 26596 1 1 38 THR CA C 14.010 10.061 -22.894 1.00 . A A . 38 THR CA 1 1
14 26597 1 1 38 THR CB C 13.603 11.443 -23.440 1.00 . A A . 38 THR CB 1 1
14 26598 1 1 38 THR CG2 C 12.120 11.480 -23.771 1.00 . A A . 38 THR CG2 1 1
14 26599 1 1 38 THR H H 14.800 10.486 -20.976 1.00 . A A . 38 THR H 1 1
14 26600 1 1 38 THR HA H 13.270 9.341 -23.210 1.00 . A A . 38 THR HA 1 1
14 26601 1 1 38 THR HB H 14.164 11.634 -24.344 1.00 . A A . 38 THR HB 1 1
14 26602 1 1 38 THR HG1 H 13.695 13.321 -22.845 1.00 . A A . 38 THR HG1 1 1
14 26603 1 1 38 THR HG21 H 11.984 11.356 -24.835 1.00 . A A . 38 THR HG21 1 1
14 26604 1 1 38 THR HG22 H 11.705 12.427 -23.462 1.00 . A A . 38 THR HG22 1 1
14 26605 1 1 38 THR HG23 H 11.615 10.679 -23.250 1.00 . A A . 38 THR HG23 1 1
14 26606 1 1 38 THR N N 14.049 10.057 -21.437 1.00 . A A . 38 THR N 1 1
14 26607 1 1 38 THR O O 16.400 9.849 -22.844 1.00 . A A . 38 THR O 1 1
14 26608 1 1 38 THR OG1 O 13.909 12.460 -22.479 1.00 . A A . 38 THR OG1 1 1
14 26609 1 1 39 VAL C C 17.540 9.899 -25.510 1.00 . A A . 39 VAL C 1 1
14 26610 1 1 39 VAL CA C 16.568 8.732 -25.375 1.00 . A A . 39 VAL CA 1 1
14 26611 1 1 39 VAL CB C 16.273 8.159 -26.773 1.00 . A A . 39 VAL CB 1 1
14 26612 1 1 39 VAL CG1 C 15.587 6.805 -26.662 1.00 . A A . 39 VAL CG1 1 1
14 26613 1 1 39 VAL CG2 C 15.425 9.132 -27.580 1.00 . A A . 39 VAL CG2 1 1
14 26614 1 1 39 VAL H H 14.483 9.030 -25.158 1.00 . A A . 39 VAL H 1 1
14 26615 1 1 39 VAL HA H 17.032 7.957 -24.781 1.00 . A A . 39 VAL HA 1 1
14 26616 1 1 39 VAL HB H 17.212 8.020 -27.289 1.00 . A A . 39 VAL HB 1 1
14 26617 1 1 39 VAL HG11 H 15.361 6.602 -25.626 1.00 . A A . 39 VAL HG11 1 1
14 26618 1 1 39 VAL HG12 H 14.671 6.818 -27.236 1.00 . A A . 39 VAL HG12 1 1
14 26619 1 1 39 VAL HG13 H 16.241 6.038 -27.046 1.00 . A A . 39 VAL HG13 1 1
14 26620 1 1 39 VAL HG21 H 14.885 9.780 -26.907 1.00 . A A . 39 VAL HG21 1 1
14 26621 1 1 39 VAL HG22 H 16.066 9.726 -28.216 1.00 . A A . 39 VAL HG22 1 1
14 26622 1 1 39 VAL HG23 H 14.725 8.580 -28.189 1.00 . A A . 39 VAL HG23 1 1
14 26623 1 1 39 VAL N N 15.343 9.144 -24.700 1.00 . A A . 39 VAL N 1 1
14 26624 1 1 39 VAL O O 18.734 9.761 -25.242 1.00 . A A . 39 VAL O 1 1
14 26625 1 1 40 LEU C C 18.413 12.706 -24.762 1.00 . A A . 40 LEU C 1 1
14 26626 1 1 40 LEU CA C 17.843 12.241 -26.098 1.00 . A A . 40 LEU CA 1 1
14 26627 1 1 40 LEU CB C 17.021 13.365 -26.732 1.00 . A A . 40 LEU CB 1 1
14 26628 1 1 40 LEU CD1 C 15.844 12.265 -28.653 1.00 . A A . 40 LEU CD1 1 1
14 26629 1 1 40 LEU CD2 C 16.486 14.679 -28.799 1.00 . A A . 40 LEU CD2 1 1
14 26630 1 1 40 LEU CG C 16.872 13.312 -28.253 1.00 . A A . 40 LEU CG 1 1
14 26631 1 1 40 LEU H H 16.063 11.097 -26.125 1.00 . A A . 40 LEU H 1 1
14 26632 1 1 40 LEU HA H 18.660 11.989 -26.756 1.00 . A A . 40 LEU HA 1 1
14 26633 1 1 40 LEU HB2 H 16.031 13.333 -26.302 1.00 . A A . 40 LEU HB2 1 1
14 26634 1 1 40 LEU HB3 H 17.492 14.303 -26.477 1.00 . A A . 40 LEU HB3 1 1
14 26635 1 1 40 LEU HD11 H 16.335 11.455 -29.168 1.00 . A A . 40 LEU HD11 1 1
14 26636 1 1 40 LEU HD12 H 15.109 12.713 -29.306 1.00 . A A . 40 LEU HD12 1 1
14 26637 1 1 40 LEU HD13 H 15.353 11.886 -27.768 1.00 . A A . 40 LEU HD13 1 1
14 26638 1 1 40 LEU HD21 H 16.963 15.449 -28.212 1.00 . A A . 40 LEU HD21 1 1
14 26639 1 1 40 LEU HD22 H 15.413 14.798 -28.745 1.00 . A A . 40 LEU HD22 1 1
14 26640 1 1 40 LEU HD23 H 16.806 14.759 -29.828 1.00 . A A . 40 LEU HD23 1 1
14 26641 1 1 40 LEU HG H 17.820 13.032 -28.692 1.00 . A A . 40 LEU HG 1 1
14 26642 1 1 40 LEU N N 17.021 11.048 -25.927 1.00 . A A . 40 LEU N 1 1
14 26643 1 1 40 LEU O O 19.553 13.164 -24.688 1.00 . A A . 40 LEU O 1 1
14 26644 1 1 41 ASP C C 19.062 12.002 -21.808 1.00 . A A . 41 ASP C 1 1
14 26645 1 1 41 ASP CA C 18.040 12.985 -22.373 1.00 . A A . 41 ASP CA 1 1
14 26646 1 1 41 ASP CB C 16.835 13.081 -21.437 1.00 . A A . 41 ASP CB 1 1
14 26647 1 1 41 ASP CG C 16.056 14.368 -21.626 1.00 . A A . 41 ASP CG 1 1
14 26648 1 1 41 ASP H H 16.715 12.209 -23.831 1.00 . A A . 41 ASP H 1 1
14 26649 1 1 41 ASP HA H 18.501 13.958 -22.452 1.00 . A A . 41 ASP HA 1 1
14 26650 1 1 41 ASP HB2 H 16.171 12.250 -21.628 1.00 . A A . 41 ASP HB2 1 1
14 26651 1 1 41 ASP HB3 H 17.177 13.035 -20.414 1.00 . A A . 41 ASP HB3 1 1
14 26652 1 1 41 ASP N N 17.614 12.582 -23.708 1.00 . A A . 41 ASP N 1 1
14 26653 1 1 41 ASP O O 19.896 12.366 -20.980 1.00 . A A . 41 ASP O 1 1
14 26654 1 1 41 ASP OD1 O 15.378 14.799 -20.668 1.00 . A A . 41 ASP OD1 1 1
14 26655 1 1 41 ASP OD2 O 16.125 14.946 -22.730 1.00 . A A . 41 ASP OD2 1 1
14 26656 1 1 42 VAL C C 21.276 9.872 -22.453 1.00 . A A . 42 VAL C 1 1
14 26657 1 1 42 VAL CA C 19.906 9.719 -21.802 1.00 . A A . 42 VAL CA 1 1
14 26658 1 1 42 VAL CB C 19.360 8.311 -22.104 1.00 . A A . 42 VAL CB 1 1
14 26659 1 1 42 VAL CG1 C 20.401 7.252 -21.773 1.00 . A A . 42 VAL CG1 1 1
14 26660 1 1 42 VAL CG2 C 18.071 8.064 -21.334 1.00 . A A . 42 VAL CG2 1 1
14 26661 1 1 42 VAL H H 18.301 10.526 -22.922 1.00 . A A . 42 VAL H 1 1
14 26662 1 1 42 VAL HA H 20.014 9.819 -20.732 1.00 . A A . 42 VAL HA 1 1
14 26663 1 1 42 VAL HB H 19.141 8.251 -23.160 1.00 . A A . 42 VAL HB 1 1
14 26664 1 1 42 VAL HG11 H 19.923 6.286 -21.712 1.00 . A A . 42 VAL HG11 1 1
14 26665 1 1 42 VAL HG12 H 21.155 7.235 -22.545 1.00 . A A . 42 VAL HG12 1 1
14 26666 1 1 42 VAL HG13 H 20.861 7.485 -20.824 1.00 . A A . 42 VAL HG13 1 1
14 26667 1 1 42 VAL HG21 H 17.312 7.699 -22.011 1.00 . A A . 42 VAL HG21 1 1
14 26668 1 1 42 VAL HG22 H 18.247 7.329 -20.562 1.00 . A A . 42 VAL HG22 1 1
14 26669 1 1 42 VAL HG23 H 17.738 8.987 -20.883 1.00 . A A . 42 VAL HG23 1 1
14 26670 1 1 42 VAL N N 18.988 10.755 -22.262 1.00 . A A . 42 VAL N 1 1
14 26671 1 1 42 VAL O O 22.306 9.752 -21.790 1.00 . A A . 42 VAL O 1 1
14 26672 1 1 43 ALA C C 23.437 11.317 -23.811 1.00 . A A . 43 ALA C 1 1
14 26673 1 1 43 ALA CA C 22.524 10.306 -24.496 1.00 . A A . 43 ALA CA 1 1
14 26674 1 1 43 ALA CB C 22.233 10.738 -25.926 1.00 . A A . 43 ALA CB 1 1
14 26675 1 1 43 ALA H H 20.427 10.218 -24.230 1.00 . A A . 43 ALA H 1 1
14 26676 1 1 43 ALA HA H 23.026 9.349 -24.531 1.00 . A A . 43 ALA HA 1 1
14 26677 1 1 43 ALA HB1 H 23.155 11.021 -26.410 1.00 . A A . 43 ALA HB1 1 1
14 26678 1 1 43 ALA HB2 H 21.779 9.919 -26.464 1.00 . A A . 43 ALA HB2 1 1
14 26679 1 1 43 ALA HB3 H 21.557 11.580 -25.915 1.00 . A A . 43 ALA HB3 1 1
14 26680 1 1 43 ALA N N 21.281 10.135 -23.755 1.00 . A A . 43 ALA N 1 1
14 26681 1 1 43 ALA O O 24.661 11.228 -23.906 1.00 . A A . 43 ALA O 1 1
14 26682 1 1 44 HIS C C 24.250 12.741 -21.168 1.00 . A A . 44 HIS C 1 1
14 26683 1 1 44 HIS CA C 23.591 13.310 -22.420 1.00 . A A . 44 HIS CA 1 1
14 26684 1 1 44 HIS CB C 22.680 14.478 -22.045 1.00 . A A . 44 HIS CB 1 1
14 26685 1 1 44 HIS CD2 C 23.673 16.359 -20.561 1.00 . A A . 44 HIS CD2 1 1
14 26686 1 1 44 HIS CE1 C 24.584 17.570 -22.145 1.00 . A A . 44 HIS CE1 1 1
14 26687 1 1 44 HIS CG C 23.423 15.743 -21.740 1.00 . A A . 44 HIS CG 1 1
14 26688 1 1 44 HIS H H 21.854 12.298 -23.083 1.00 . A A . 44 HIS H 1 1
14 26689 1 1 44 HIS HA H 24.363 13.665 -23.087 1.00 . A A . 44 HIS HA 1 1
14 26690 1 1 44 HIS HB2 H 22.007 14.679 -22.865 1.00 . A A . 44 HIS HB2 1 1
14 26691 1 1 44 HIS HB3 H 22.104 14.211 -21.171 1.00 . A A . 44 HIS HB3 1 1
14 26692 1 1 44 HIS HD1 H 23.998 16.345 -23.675 1.00 . A A . 44 HIS HD1 1 1
14 26693 1 1 44 HIS HD2 H 23.363 16.023 -19.582 1.00 . A A . 44 HIS HD2 1 1
14 26694 1 1 44 HIS HE1 H 25.120 18.354 -22.660 1.00 . A A . 44 HIS HE1 1 1
14 26695 1 1 44 HIS N N 22.832 12.280 -23.121 1.00 . A A . 44 HIS N 1 1
14 26696 1 1 44 HIS ND1 N 24.005 16.526 -22.712 1.00 . A A . 44 HIS ND1 1 1
14 26697 1 1 44 HIS NE2 N 24.397 17.492 -20.840 1.00 . A A . 44 HIS NE2 1 1
14 26698 1 1 44 HIS O O 25.370 13.115 -20.817 1.00 . A A . 44 HIS O 1 1
14 26699 1 1 45 LYS C C 25.089 10.132 -19.618 1.00 . A A . 45 LYS C 1 1
14 26700 1 1 45 LYS CA C 24.065 11.211 -19.283 1.00 . A A . 45 LYS CA 1 1
14 26701 1 1 45 LYS CB C 22.919 10.606 -18.468 1.00 . A A . 45 LYS CB 1 1
14 26702 1 1 45 LYS CD C 22.050 12.767 -17.529 1.00 . A A . 45 LYS CD 1 1
14 26703 1 1 45 LYS CE C 22.006 12.490 -16.034 1.00 . A A . 45 LYS CE 1 1
14 26704 1 1 45 LYS CG C 21.716 11.524 -18.336 1.00 . A A . 45 LYS CG 1 1
14 26705 1 1 45 LYS H H 22.662 11.574 -20.826 1.00 . A A . 45 LYS H 1 1
14 26706 1 1 45 LYS HA H 24.548 11.978 -18.696 1.00 . A A . 45 LYS HA 1 1
14 26707 1 1 45 LYS HB2 H 22.598 9.692 -18.945 1.00 . A A . 45 LYS HB2 1 1
14 26708 1 1 45 LYS HB3 H 23.281 10.377 -17.476 1.00 . A A . 45 LYS HB3 1 1
14 26709 1 1 45 LYS HD2 H 23.043 13.102 -17.792 1.00 . A A . 45 LYS HD2 1 1
14 26710 1 1 45 LYS HD3 H 21.333 13.542 -17.764 1.00 . A A . 45 LYS HD3 1 1
14 26711 1 1 45 LYS HE2 H 21.785 13.412 -15.517 1.00 . A A . 45 LYS HE2 1 1
14 26712 1 1 45 LYS HE3 H 21.225 11.771 -15.837 1.00 . A A . 45 LYS HE3 1 1
14 26713 1 1 45 LYS HG2 H 21.394 11.824 -19.322 1.00 . A A . 45 LYS HG2 1 1
14 26714 1 1 45 LYS HG3 H 20.918 10.989 -17.842 1.00 . A A . 45 LYS HG3 1 1
14 26715 1 1 45 LYS HZ1 H 23.654 12.542 -14.753 1.00 . A A . 45 LYS HZ1 1 1
14 26716 1 1 45 LYS HZ2 H 24.004 11.943 -16.295 1.00 . A A . 45 LYS HZ2 1 1
14 26717 1 1 45 LYS HZ3 H 23.170 10.979 -15.185 1.00 . A A . 45 LYS HZ3 1 1
14 26718 1 1 45 LYS N N 23.549 11.833 -20.496 1.00 . A A . 45 LYS N 1 1
14 26719 1 1 45 LYS NZ N 23.299 11.950 -15.532 1.00 . A A . 45 LYS NZ 1 1
14 26720 1 1 45 LYS O O 26.116 10.008 -18.950 1.00 . A A . 45 LYS O 1 1
14 26721 1 1 46 ASN C C 26.953 8.856 -21.742 1.00 . A A . 46 ASN C 1 1
14 26722 1 1 46 ASN CA C 25.701 8.285 -21.081 1.00 . A A . 46 ASN CA 1 1
14 26723 1 1 46 ASN CB C 24.984 7.342 -22.049 1.00 . A A . 46 ASN CB 1 1
14 26724 1 1 46 ASN CG C 25.505 5.920 -21.964 1.00 . A A . 46 ASN CG 1 1
14 26725 1 1 46 ASN H H 23.970 9.501 -21.150 1.00 . A A . 46 ASN H 1 1
14 26726 1 1 46 ASN HA H 25.994 7.730 -20.203 1.00 . A A . 46 ASN HA 1 1
14 26727 1 1 46 ASN HB2 H 23.930 7.332 -21.817 1.00 . A A . 46 ASN HB2 1 1
14 26728 1 1 46 ASN HB3 H 25.123 7.697 -23.058 1.00 . A A . 46 ASN HB3 1 1
14 26729 1 1 46 ASN HD21 H 27.114 6.421 -23.021 1.00 . A A . 46 ASN HD21 1 1
14 26730 1 1 46 ASN HD22 H 27.026 4.769 -22.526 1.00 . A A . 46 ASN HD22 1 1
14 26731 1 1 46 ASN N N 24.804 9.353 -20.656 1.00 . A A . 46 ASN N 1 1
14 26732 1 1 46 ASN ND2 N 26.666 5.679 -22.563 1.00 . A A . 46 ASN ND2 1 1
14 26733 1 1 46 ASN O O 28.006 8.221 -21.752 1.00 . A A . 46 ASN O 1 1
14 26734 1 1 46 ASN OD1 O 24.873 5.050 -21.367 1.00 . A A . 46 ASN OD1 1 1
14 26735 1 1 47 GLY C C 27.997 10.410 -24.437 1.00 . A A . 47 GLY C 1 1
14 26736 1 1 47 GLY CA C 27.955 10.696 -22.949 1.00 . A A . 47 GLY CA 1 1
14 26737 1 1 47 GLY H H 25.963 10.519 -22.254 1.00 . A A . 47 GLY H 1 1
14 26738 1 1 47 GLY HA2 H 27.888 11.763 -22.799 1.00 . A A . 47 GLY HA2 1 1
14 26739 1 1 47 GLY HA3 H 28.868 10.334 -22.499 1.00 . A A . 47 GLY HA3 1 1
14 26740 1 1 47 GLY N N 26.828 10.059 -22.294 1.00 . A A . 47 GLY N 1 1
14 26741 1 1 47 GLY O O 28.791 11.003 -25.168 1.00 . A A . 47 GLY O 1 1
14 26742 1 1 48 VAL C C 26.953 10.373 -27.179 1.00 . A A . 48 VAL C 1 1
14 26743 1 1 48 VAL CA C 27.083 9.135 -26.299 1.00 . A A . 48 VAL CA 1 1
14 26744 1 1 48 VAL CB C 25.904 8.188 -26.587 1.00 . A A . 48 VAL CB 1 1
14 26745 1 1 48 VAL CG1 C 25.902 7.766 -28.048 1.00 . A A . 48 VAL CG1 1 1
14 26746 1 1 48 VAL CG2 C 25.963 6.972 -25.673 1.00 . A A . 48 VAL CG2 1 1
14 26747 1 1 48 VAL H H 26.533 9.061 -24.256 1.00 . A A . 48 VAL H 1 1
14 26748 1 1 48 VAL HA H 28.000 8.622 -26.548 1.00 . A A . 48 VAL HA 1 1
14 26749 1 1 48 VAL HB H 24.985 8.718 -26.386 1.00 . A A . 48 VAL HB 1 1
14 26750 1 1 48 VAL HG11 H 25.165 8.343 -28.588 1.00 . A A . 48 VAL HG11 1 1
14 26751 1 1 48 VAL HG12 H 26.880 7.940 -28.475 1.00 . A A . 48 VAL HG12 1 1
14 26752 1 1 48 VAL HG13 H 25.659 6.716 -28.119 1.00 . A A . 48 VAL HG13 1 1
14 26753 1 1 48 VAL HG21 H 26.076 6.080 -26.270 1.00 . A A . 48 VAL HG21 1 1
14 26754 1 1 48 VAL HG22 H 26.805 7.066 -25.002 1.00 . A A . 48 VAL HG22 1 1
14 26755 1 1 48 VAL HG23 H 25.050 6.910 -25.099 1.00 . A A . 48 VAL HG23 1 1
14 26756 1 1 48 VAL N N 27.141 9.499 -24.888 1.00 . A A . 48 VAL N 1 1
14 26757 1 1 48 VAL O O 26.202 11.296 -26.865 1.00 . A A . 48 VAL O 1 1
14 26758 1 1 49 ASP C C 26.340 11.537 -29.985 1.00 . A A . 49 ASP C 1 1
14 26759 1 1 49 ASP CA C 27.656 11.509 -29.214 1.00 . A A . 49 ASP CA 1 1
14 26760 1 1 49 ASP CB C 28.832 11.426 -30.190 1.00 . A A . 49 ASP CB 1 1
14 26761 1 1 49 ASP CG C 29.024 12.710 -30.975 1.00 . A A . 49 ASP CG 1 1
14 26762 1 1 49 ASP H H 28.270 9.619 -28.481 1.00 . A A . 49 ASP H 1 1
14 26763 1 1 49 ASP HA H 27.742 12.417 -28.639 1.00 . A A . 49 ASP HA 1 1
14 26764 1 1 49 ASP HB2 H 29.737 11.225 -29.637 1.00 . A A . 49 ASP HB2 1 1
14 26765 1 1 49 ASP HB3 H 28.655 10.621 -30.888 1.00 . A A . 49 ASP HB3 1 1
14 26766 1 1 49 ASP N N 27.690 10.385 -28.285 1.00 . A A . 49 ASP N 1 1
14 26767 1 1 49 ASP O O 26.269 11.090 -31.130 1.00 . A A . 49 ASP O 1 1
14 26768 1 1 49 ASP OD1 O 28.286 13.682 -30.711 1.00 . A A . 49 ASP OD1 1 1
14 26769 1 1 49 ASP OD2 O 29.913 12.741 -31.851 1.00 . A A . 49 ASP OD2 1 1
14 26770 1 1 50 LEU C C 23.652 13.595 -30.344 1.00 . A A . 50 LEU C 1 1
14 26771 1 1 50 LEU CA C 23.985 12.153 -29.974 1.00 . A A . 50 LEU CA 1 1
14 26772 1 1 50 LEU CB C 22.915 11.595 -29.035 1.00 . A A . 50 LEU CB 1 1
14 26773 1 1 50 LEU CD1 C 20.670 10.480 -29.015 1.00 . A A . 50 LEU CD1 1 1
14 26774 1 1 50 LEU CD2 C 20.823 12.972 -29.153 1.00 . A A . 50 LEU CD2 1 1
14 26775 1 1 50 LEU CG C 21.475 11.655 -29.547 1.00 . A A . 50 LEU CG 1 1
14 26776 1 1 50 LEU H H 25.419 12.407 -28.438 1.00 . A A . 50 LEU H 1 1
14 26777 1 1 50 LEU HA H 24.007 11.558 -30.876 1.00 . A A . 50 LEU HA 1 1
14 26778 1 1 50 LEU HB2 H 23.153 10.561 -28.839 1.00 . A A . 50 LEU HB2 1 1
14 26779 1 1 50 LEU HB3 H 22.962 12.154 -28.112 1.00 . A A . 50 LEU HB3 1 1
14 26780 1 1 50 LEU HD11 H 21.271 9.584 -29.054 1.00 . A A . 50 LEU HD11 1 1
14 26781 1 1 50 LEU HD12 H 19.785 10.346 -29.620 1.00 . A A . 50 LEU HD12 1 1
14 26782 1 1 50 LEU HD13 H 20.380 10.675 -27.992 1.00 . A A . 50 LEU HD13 1 1
14 26783 1 1 50 LEU HD21 H 21.069 13.202 -28.127 1.00 . A A . 50 LEU HD21 1 1
14 26784 1 1 50 LEU HD22 H 19.751 12.888 -29.255 1.00 . A A . 50 LEU HD22 1 1
14 26785 1 1 50 LEU HD23 H 21.186 13.760 -29.795 1.00 . A A . 50 LEU HD23 1 1
14 26786 1 1 50 LEU HG H 21.480 11.593 -30.626 1.00 . A A . 50 LEU HG 1 1
14 26787 1 1 50 LEU N N 25.300 12.067 -29.349 1.00 . A A . 50 LEU N 1 1
14 26788 1 1 50 LEU O O 23.374 14.419 -29.474 1.00 . A A . 50 LEU O 1 1
14 26789 1 1 51 GLU C C 21.889 15.533 -32.002 1.00 . A A . 51 GLU C 1 1
14 26790 1 1 51 GLU CA C 23.380 15.232 -32.124 1.00 . A A . 51 GLU CA 1 1
14 26791 1 1 51 GLU CB C 23.824 15.384 -33.580 1.00 . A A . 51 GLU CB 1 1
14 26792 1 1 51 GLU CD C 26.279 14.957 -33.167 1.00 . A A . 51 GLU CD 1 1
14 26793 1 1 51 GLU CG C 25.242 15.908 -33.731 1.00 . A A . 51 GLU CG 1 1
14 26794 1 1 51 GLU H H 23.909 13.189 -32.285 1.00 . A A . 51 GLU H 1 1
14 26795 1 1 51 GLU HA H 23.928 15.934 -31.515 1.00 . A A . 51 GLU HA 1 1
14 26796 1 1 51 GLU HB2 H 23.764 14.421 -34.065 1.00 . A A . 51 GLU HB2 1 1
14 26797 1 1 51 GLU HB3 H 23.155 16.070 -34.078 1.00 . A A . 51 GLU HB3 1 1
14 26798 1 1 51 GLU HG2 H 25.448 16.057 -34.781 1.00 . A A . 51 GLU HG2 1 1
14 26799 1 1 51 GLU HG3 H 25.321 16.852 -33.213 1.00 . A A . 51 GLU HG3 1 1
14 26800 1 1 51 GLU N N 23.680 13.890 -31.640 1.00 . A A . 51 GLU N 1 1
14 26801 1 1 51 GLU O O 21.065 14.934 -32.692 1.00 . A A . 51 GLU O 1 1
14 26802 1 1 51 GLU OE1 O 27.054 15.382 -32.283 1.00 . A A . 51 GLU OE1 1 1
14 26803 1 1 51 GLU OE2 O 26.316 13.789 -33.607 1.00 . A A . 51 GLU OE2 1 1
14 26804 1 1 52 GLY C C 19.923 17.519 -29.590 1.00 . A A . 52 GLY C 1 1
14 26805 1 1 52 GLY CA C 20.159 16.831 -30.921 1.00 . A A . 52 GLY CA 1 1
14 26806 1 1 52 GLY H H 22.250 16.911 -30.596 1.00 . A A . 52 GLY H 1 1
14 26807 1 1 52 GLY HA2 H 19.856 17.495 -31.716 1.00 . A A . 52 GLY HA2 1 1
14 26808 1 1 52 GLY HA3 H 19.555 15.936 -30.961 1.00 . A A . 52 GLY HA3 1 1
14 26809 1 1 52 GLY N N 21.550 16.466 -31.118 1.00 . A A . 52 GLY N 1 1
14 26810 1 1 52 GLY O O 18.908 17.286 -28.935 1.00 . A A . 52 GLY O 1 1
14 26811 1 1 53 ALA C C 19.527 19.996 -27.921 1.00 . A A . 53 ALA C 1 1
14 26812 1 1 53 ALA CA C 20.754 19.091 -27.929 1.00 . A A . 53 ALA CA 1 1
14 26813 1 1 53 ALA CB C 22.014 19.906 -27.677 1.00 . A A . 53 ALA CB 1 1
14 26814 1 1 53 ALA H H 21.651 18.511 -29.756 1.00 . A A . 53 ALA H 1 1
14 26815 1 1 53 ALA HA H 20.660 18.365 -27.135 1.00 . A A . 53 ALA HA 1 1
14 26816 1 1 53 ALA HB1 H 22.881 19.272 -27.787 1.00 . A A . 53 ALA HB1 1 1
14 26817 1 1 53 ALA HB2 H 22.068 20.716 -28.390 1.00 . A A . 53 ALA HB2 1 1
14 26818 1 1 53 ALA HB3 H 21.987 20.309 -26.676 1.00 . A A . 53 ALA HB3 1 1
14 26819 1 1 53 ALA N N 20.864 18.368 -29.190 1.00 . A A . 53 ALA N 1 1
14 26820 1 1 53 ALA O O 18.904 20.205 -26.880 1.00 . A A . 53 ALA O 1 1
14 26821 1 1 54 CYS C C 18.154 22.608 -28.276 1.00 . A A . 54 CYS C 1 1
14 26822 1 1 54 CYS CA C 18.031 21.414 -29.216 1.00 . A A . 54 CYS CA 1 1
14 26823 1 1 54 CYS CB C 16.739 20.647 -28.919 1.00 . A A . 54 CYS CB 1 1
14 26824 1 1 54 CYS H H 19.719 20.326 -29.884 1.00 . A A . 54 CYS H 1 1
14 26825 1 1 54 CYS HA H 17.999 21.773 -30.233 1.00 . A A . 54 CYS HA 1 1
14 26826 1 1 54 CYS HB2 H 16.982 19.614 -28.714 1.00 . A A . 54 CYS HB2 1 1
14 26827 1 1 54 CYS HB3 H 16.265 21.080 -28.050 1.00 . A A . 54 CYS HB3 1 1
14 26828 1 1 54 CYS N N 19.183 20.530 -29.089 1.00 . A A . 54 CYS N 1 1
14 26829 1 1 54 CYS O O 17.151 23.191 -27.862 1.00 . A A . 54 CYS O 1 1
14 26830 1 1 54 CYS SG S 15.531 20.670 -30.281 1.00 . A A . 54 CYS SG 1 1
14 26831 1 1 55 GLU C C 20.634 25.071 -27.678 1.00 . A A . 55 GLU C 1 1
14 26832 1 1 55 GLU CA C 19.643 24.093 -27.052 1.00 . A A . 55 GLU CA 1 1
14 26833 1 1 55 GLU CB C 20.180 23.597 -25.709 1.00 . A A . 55 GLU CB 1 1
14 26834 1 1 55 GLU CD C 19.291 22.980 -23.426 1.00 . A A . 55 GLU CD 1 1
14 26835 1 1 55 GLU CG C 19.181 22.765 -24.924 1.00 . A A . 55 GLU CG 1 1
14 26836 1 1 55 GLU H H 20.148 22.465 -28.307 1.00 . A A . 55 GLU H 1 1
14 26837 1 1 55 GLU HA H 18.707 24.604 -26.888 1.00 . A A . 55 GLU HA 1 1
14 26838 1 1 55 GLU HB2 H 21.059 22.994 -25.886 1.00 . A A . 55 GLU HB2 1 1
14 26839 1 1 55 GLU HB3 H 20.457 24.451 -25.108 1.00 . A A . 55 GLU HB3 1 1
14 26840 1 1 55 GLU HG2 H 18.183 23.033 -25.238 1.00 . A A . 55 GLU HG2 1 1
14 26841 1 1 55 GLU HG3 H 19.356 21.721 -25.136 1.00 . A A . 55 GLU HG3 1 1
14 26842 1 1 55 GLU N N 19.390 22.968 -27.944 1.00 . A A . 55 GLU N 1 1
14 26843 1 1 55 GLU O O 21.339 24.734 -28.628 1.00 . A A . 55 GLU O 1 1
14 26844 1 1 55 GLU OE1 O 20.140 22.319 -22.793 1.00 . A A . 55 GLU OE1 1 1
14 26845 1 1 55 GLU OE2 O 18.528 23.809 -22.888 1.00 . A A . 55 GLU OE2 1 1
14 26846 1 1 56 GLY C C 21.172 27.799 -29.024 1.00 . A A . 56 GLY C 1 1
14 26847 1 1 56 GLY CA C 21.587 27.294 -27.656 1.00 . A A . 56 GLY CA 1 1
14 26848 1 1 56 GLY H H 20.095 26.498 -26.381 1.00 . A A . 56 GLY H 1 1
14 26849 1 1 56 GLY HA2 H 21.611 28.127 -26.968 1.00 . A A . 56 GLY HA2 1 1
14 26850 1 1 56 GLY HA3 H 22.577 26.869 -27.727 1.00 . A A . 56 GLY HA3 1 1
14 26851 1 1 56 GLY N N 20.681 26.285 -27.137 1.00 . A A . 56 GLY N 1 1
14 26852 1 1 56 GLY O O 20.026 27.620 -29.437 1.00 . A A . 56 GLY O 1 1
14 26853 1 1 57 ASN C C 21.629 27.838 -32.064 1.00 . A A . 57 ASN C 1 1
14 26854 1 1 57 ASN CA C 21.830 28.964 -31.056 1.00 . A A . 57 ASN CA 1 1
14 26855 1 1 57 ASN CB C 22.972 29.874 -31.511 1.00 . A A . 57 ASN CB 1 1
14 26856 1 1 57 ASN CG C 23.113 31.106 -30.638 1.00 . A A . 57 ASN CG 1 1
14 26857 1 1 57 ASN H H 23.001 28.542 -29.344 1.00 . A A . 57 ASN H 1 1
14 26858 1 1 57 ASN HA H 20.921 29.546 -30.998 1.00 . A A . 57 ASN HA 1 1
14 26859 1 1 57 ASN HB2 H 23.901 29.322 -31.471 1.00 . A A . 57 ASN HB2 1 1
14 26860 1 1 57 ASN HB3 H 22.791 30.192 -32.526 1.00 . A A . 57 ASN HB3 1 1
14 26861 1 1 57 ASN HD21 H 23.503 32.223 -32.238 1.00 . A A . 57 ASN HD21 1 1
14 26862 1 1 57 ASN HD22 H 23.496 33.056 -30.724 1.00 . A A . 57 ASN HD22 1 1
14 26863 1 1 57 ASN N N 22.104 28.431 -29.728 1.00 . A A . 57 ASN N 1 1
14 26864 1 1 57 ASN ND2 N 23.400 32.243 -31.263 1.00 . A A . 57 ASN ND2 1 1
14 26865 1 1 57 ASN O O 22.002 26.691 -31.813 1.00 . A A . 57 ASN O 1 1
14 26866 1 1 57 ASN OD1 O 22.966 31.037 -29.418 1.00 . A A . 57 ASN OD1 1 1
14 26867 1 1 58 LEU C C 19.998 26.002 -33.712 1.00 . A A . 58 LEU C 1 1
14 26868 1 1 58 LEU CA C 20.789 27.187 -34.256 1.00 . A A . 58 LEU CA 1 1
14 26869 1 1 58 LEU CB C 22.112 26.703 -34.852 1.00 . A A . 58 LEU CB 1 1
14 26870 1 1 58 LEU CD1 C 21.791 27.771 -37.097 1.00 . A A . 58 LEU CD1 1 1
14 26871 1 1 58 LEU CD2 C 23.101 28.957 -35.327 1.00 . A A . 58 LEU CD2 1 1
14 26872 1 1 58 LEU CG C 22.737 27.602 -35.918 1.00 . A A . 58 LEU CG 1 1
14 26873 1 1 58 LEU H H 20.765 29.100 -33.350 1.00 . A A . 58 LEU H 1 1
14 26874 1 1 58 LEU HA H 20.209 27.668 -35.029 1.00 . A A . 58 LEU HA 1 1
14 26875 1 1 58 LEU HB2 H 22.822 26.603 -34.046 1.00 . A A . 58 LEU HB2 1 1
14 26876 1 1 58 LEU HB3 H 21.937 25.733 -35.296 1.00 . A A . 58 LEU HB3 1 1
14 26877 1 1 58 LEU HD11 H 21.106 28.581 -36.897 1.00 . A A . 58 LEU HD11 1 1
14 26878 1 1 58 LEU HD12 H 21.234 26.856 -37.244 1.00 . A A . 58 LEU HD12 1 1
14 26879 1 1 58 LEU HD13 H 22.361 27.992 -37.988 1.00 . A A . 58 LEU HD13 1 1
14 26880 1 1 58 LEU HD21 H 23.681 28.813 -34.428 1.00 . A A . 58 LEU HD21 1 1
14 26881 1 1 58 LEU HD22 H 22.198 29.500 -35.090 1.00 . A A . 58 LEU HD22 1 1
14 26882 1 1 58 LEU HD23 H 23.681 29.518 -36.044 1.00 . A A . 58 LEU HD23 1 1
14 26883 1 1 58 LEU HG H 23.645 27.141 -36.282 1.00 . A A . 58 LEU HG 1 1
14 26884 1 1 58 LEU N N 21.039 28.171 -33.207 1.00 . A A . 58 LEU N 1 1
14 26885 1 1 58 LEU O O 20.482 24.871 -33.708 1.00 . A A . 58 LEU O 1 1
14 26886 1 1 59 ALA C C 17.230 24.447 -33.833 1.00 . A A . 59 ALA C 1 1
14 26887 1 1 59 ALA CA C 17.919 25.225 -32.716 1.00 . A A . 59 ALA CA 1 1
14 26888 1 1 59 ALA CB C 16.886 25.826 -31.774 1.00 . A A . 59 ALA CB 1 1
14 26889 1 1 59 ALA H H 18.449 27.192 -33.287 1.00 . A A . 59 ALA H 1 1
14 26890 1 1 59 ALA HA H 18.537 24.546 -32.146 1.00 . A A . 59 ALA HA 1 1
14 26891 1 1 59 ALA HB1 H 16.755 25.176 -30.922 1.00 . A A . 59 ALA HB1 1 1
14 26892 1 1 59 ALA HB2 H 17.225 26.795 -31.440 1.00 . A A . 59 ALA HB2 1 1
14 26893 1 1 59 ALA HB3 H 15.945 25.933 -32.294 1.00 . A A . 59 ALA HB3 1 1
14 26894 1 1 59 ALA N N 18.779 26.270 -33.257 1.00 . A A . 59 ALA N 1 1
14 26895 1 1 59 ALA O O 16.847 25.017 -34.854 1.00 . A A . 59 ALA O 1 1
14 26896 1 1 60 CYS C C 15.003 21.960 -34.213 1.00 . A A . 60 CYS C 1 1
14 26897 1 1 60 CYS CA C 16.437 22.286 -34.621 1.00 . A A . 60 CYS CA 1 1
14 26898 1 1 60 CYS CB C 17.235 20.992 -34.801 1.00 . A A . 60 CYS CB 1 1
14 26899 1 1 60 CYS H H 17.405 22.746 -32.797 1.00 . A A . 60 CYS H 1 1
14 26900 1 1 60 CYS HA H 16.418 22.820 -35.560 1.00 . A A . 60 CYS HA 1 1
14 26901 1 1 60 CYS HB2 H 16.884 20.482 -35.685 1.00 . A A . 60 CYS HB2 1 1
14 26902 1 1 60 CYS HB3 H 18.280 21.237 -34.923 1.00 . A A . 60 CYS HB3 1 1
14 26903 1 1 60 CYS N N 17.078 23.143 -33.632 1.00 . A A . 60 CYS N 1 1
14 26904 1 1 60 CYS O O 14.696 21.846 -33.026 1.00 . A A . 60 CYS O 1 1
14 26905 1 1 60 CYS SG S 17.095 19.833 -33.402 1.00 . A A . 60 CYS SG 1 1
14 26906 1 1 61 SER C C 12.494 19.994 -34.959 1.00 . A A . 61 SER C 1 1
14 26907 1 1 61 SER CA C 12.728 21.502 -34.948 1.00 . A A . 61 SER CA 1 1
14 26908 1 1 61 SER CB C 11.837 22.176 -35.993 1.00 . A A . 61 SER CB 1 1
14 26909 1 1 61 SER H H 14.437 21.914 -36.130 1.00 . A A . 61 SER H 1 1
14 26910 1 1 61 SER HA H 12.477 21.887 -33.970 1.00 . A A . 61 SER HA 1 1
14 26911 1 1 61 SER HB2 H 12.281 23.114 -36.289 1.00 . A A . 61 SER HB2 1 1
14 26912 1 1 61 SER HB3 H 11.747 21.531 -36.855 1.00 . A A . 61 SER HB3 1 1
14 26913 1 1 61 SER HG H 10.066 23.007 -36.070 1.00 . A A . 61 SER HG 1 1
14 26914 1 1 61 SER N N 14.131 21.811 -35.204 1.00 . A A . 61 SER N 1 1
14 26915 1 1 61 SER O O 11.587 19.490 -34.297 1.00 . A A . 61 SER O 1 1
14 26916 1 1 61 SER OG O 10.543 22.427 -35.473 1.00 . A A . 61 SER OG 1 1
14 26917 1 1 62 THR C C 14.577 17.168 -35.849 1.00 . A A . 62 THR C 1 1
14 26918 1 1 62 THR CA C 13.203 17.829 -35.815 1.00 . A A . 62 THR CA 1 1
14 26919 1 1 62 THR CB C 12.416 17.414 -37.072 1.00 . A A . 62 THR CB 1 1
14 26920 1 1 62 THR CG2 C 12.935 18.143 -38.302 1.00 . A A . 62 THR CG2 1 1
14 26921 1 1 62 THR H H 14.024 19.738 -36.220 1.00 . A A . 62 THR H 1 1
14 26922 1 1 62 THR HA H 12.666 17.478 -34.946 1.00 . A A . 62 THR HA 1 1
14 26923 1 1 62 THR HB H 11.377 17.675 -36.929 1.00 . A A . 62 THR HB 1 1
14 26924 1 1 62 THR HG1 H 12.105 15.761 -38.102 1.00 . A A . 62 THR HG1 1 1
14 26925 1 1 62 THR HG21 H 12.187 18.839 -38.650 1.00 . A A . 62 THR HG21 1 1
14 26926 1 1 62 THR HG22 H 13.151 17.426 -39.080 1.00 . A A . 62 THR HG22 1 1
14 26927 1 1 62 THR HG23 H 13.836 18.680 -38.047 1.00 . A A . 62 THR HG23 1 1
14 26928 1 1 62 THR N N 13.320 19.278 -35.716 1.00 . A A . 62 THR N 1 1
14 26929 1 1 62 THR O O 15.549 17.756 -36.323 1.00 . A A . 62 THR O 1 1
14 26930 1 1 62 THR OG1 O 12.520 15.999 -37.270 1.00 . A A . 62 THR OG1 1 1
14 26931 1 1 63 CYS C C 15.716 13.792 -35.869 1.00 . A A . 63 CYS C 1 1
14 26932 1 1 63 CYS CA C 15.905 15.200 -35.313 1.00 . A A . 63 CYS CA 1 1
14 26933 1 1 63 CYS CB C 16.446 15.127 -33.883 1.00 . A A . 63 CYS CB 1 1
14 26934 1 1 63 CYS H H 13.840 15.526 -34.976 1.00 . A A . 63 CYS H 1 1
14 26935 1 1 63 CYS HA H 16.616 15.726 -35.931 1.00 . A A . 63 CYS HA 1 1
14 26936 1 1 63 CYS HB2 H 17.209 14.362 -33.834 1.00 . A A . 63 CYS HB2 1 1
14 26937 1 1 63 CYS HB3 H 16.882 16.080 -33.623 1.00 . A A . 63 CYS HB3 1 1
14 26938 1 1 63 CYS N N 14.650 15.942 -35.341 1.00 . A A . 63 CYS N 1 1
14 26939 1 1 63 CYS O O 15.559 12.831 -35.117 1.00 . A A . 63 CYS O 1 1
14 26940 1 1 63 CYS SG S 15.185 14.731 -32.630 1.00 . A A . 63 CYS SG 1 1
14 26941 1 1 64 HIS C C 16.674 11.422 -37.445 1.00 . A A . 64 HIS C 1 1
14 26942 1 1 64 HIS CA C 15.566 12.387 -37.852 1.00 . A A . 64 HIS CA 1 1
14 26943 1 1 64 HIS CB C 15.560 12.563 -39.372 1.00 . A A . 64 HIS CB 1 1
14 26944 1 1 64 HIS CD2 C 17.949 13.039 -40.263 1.00 . A A . 64 HIS CD2 1 1
14 26945 1 1 64 HIS CE1 C 17.771 15.209 -40.515 1.00 . A A . 64 HIS CE1 1 1
14 26946 1 1 64 HIS CG C 16.698 13.391 -39.883 1.00 . A A . 64 HIS CG 1 1
14 26947 1 1 64 HIS H H 15.863 14.481 -37.741 1.00 . A A . 64 HIS H 1 1
14 26948 1 1 64 HIS HA H 14.616 11.978 -37.543 1.00 . A A . 64 HIS HA 1 1
14 26949 1 1 64 HIS HB2 H 15.620 11.592 -39.840 1.00 . A A . 64 HIS HB2 1 1
14 26950 1 1 64 HIS HB3 H 14.639 13.044 -39.668 1.00 . A A . 64 HIS HB3 1 1
14 26951 1 1 64 HIS HD1 H 15.834 15.313 -39.863 1.00 . A A . 64 HIS HD1 1 1
14 26952 1 1 64 HIS HD2 H 18.362 12.040 -40.261 1.00 . A A . 64 HIS HD2 1 1
14 26953 1 1 64 HIS HE1 H 18.000 16.239 -40.743 1.00 . A A . 64 HIS HE1 1 1
14 26954 1 1 64 HIS N N 15.734 13.678 -37.194 1.00 . A A . 64 HIS N 1 1
14 26955 1 1 64 HIS ND1 N 16.619 14.757 -40.052 1.00 . A A . 64 HIS ND1 1 1
14 26956 1 1 64 HIS NE2 N 18.595 14.186 -40.651 1.00 . A A . 64 HIS NE2 1 1
14 26957 1 1 64 HIS O O 17.851 11.661 -37.714 1.00 . A A . 64 HIS O 1 1
14 26958 1 1 65 VAL C C 16.844 7.931 -36.816 1.00 . A A . 65 VAL C 1 1
14 26959 1 1 65 VAL CA C 17.250 9.324 -36.350 1.00 . A A . 65 VAL CA 1 1
14 26960 1 1 65 VAL CB C 17.389 9.322 -34.817 1.00 . A A . 65 VAL CB 1 1
14 26961 1 1 65 VAL CG1 C 18.601 8.506 -34.392 1.00 . A A . 65 VAL CG1 1 1
14 26962 1 1 65 VAL CG2 C 17.482 10.745 -34.287 1.00 . A A . 65 VAL CG2 1 1
14 26963 1 1 65 VAL H H 15.337 10.192 -36.610 1.00 . A A . 65 VAL H 1 1
14 26964 1 1 65 VAL HA H 18.212 9.571 -36.777 1.00 . A A . 65 VAL HA 1 1
14 26965 1 1 65 VAL HB H 16.507 8.861 -34.396 1.00 . A A . 65 VAL HB 1 1
14 26966 1 1 65 VAL HG11 H 19.023 8.931 -33.493 1.00 . A A . 65 VAL HG11 1 1
14 26967 1 1 65 VAL HG12 H 18.300 7.486 -34.202 1.00 . A A . 65 VAL HG12 1 1
14 26968 1 1 65 VAL HG13 H 19.340 8.524 -35.179 1.00 . A A . 65 VAL HG13 1 1
14 26969 1 1 65 VAL HG21 H 17.779 11.407 -35.087 1.00 . A A . 65 VAL HG21 1 1
14 26970 1 1 65 VAL HG22 H 16.519 11.052 -33.906 1.00 . A A . 65 VAL HG22 1 1
14 26971 1 1 65 VAL HG23 H 18.214 10.788 -33.495 1.00 . A A . 65 VAL HG23 1 1
14 26972 1 1 65 VAL N N 16.290 10.327 -36.795 1.00 . A A . 65 VAL N 1 1
14 26973 1 1 65 VAL O O 15.669 7.669 -37.070 1.00 . A A . 65 VAL O 1 1
14 26974 1 1 66 ILE C C 17.293 4.762 -36.167 1.00 . A A . 66 ILE C 1 1
14 26975 1 1 66 ILE CA C 17.569 5.673 -37.358 1.00 . A A . 66 ILE CA 1 1
14 26976 1 1 66 ILE CB C 18.756 5.105 -38.159 1.00 . A A . 66 ILE CB 1 1
14 26977 1 1 66 ILE CD1 C 20.287 5.692 -40.106 1.00 . A A . 66 ILE CD1 1 1
14 26978 1 1 66 ILE CG1 C 18.925 5.871 -39.473 1.00 . A A . 66 ILE CG1 1 1
14 26979 1 1 66 ILE CG2 C 18.553 3.621 -38.428 1.00 . A A . 66 ILE CG2 1 1
14 26980 1 1 66 ILE H H 18.742 7.310 -36.708 1.00 . A A . 66 ILE H 1 1
14 26981 1 1 66 ILE HA H 16.700 5.684 -37.999 1.00 . A A . 66 ILE HA 1 1
14 26982 1 1 66 ILE HB H 19.651 5.220 -37.566 1.00 . A A . 66 ILE HB 1 1
14 26983 1 1 66 ILE HD11 H 21.054 5.870 -39.366 1.00 . A A . 66 ILE HD11 1 1
14 26984 1 1 66 ILE HD12 H 20.378 4.688 -40.487 1.00 . A A . 66 ILE HD12 1 1
14 26985 1 1 66 ILE HD13 H 20.403 6.397 -40.917 1.00 . A A . 66 ILE HD13 1 1
14 26986 1 1 66 ILE HG12 H 18.185 5.530 -40.180 1.00 . A A . 66 ILE HG12 1 1
14 26987 1 1 66 ILE HG13 H 18.779 6.925 -39.287 1.00 . A A . 66 ILE HG13 1 1
14 26988 1 1 66 ILE HG21 H 18.578 3.080 -37.493 1.00 . A A . 66 ILE HG21 1 1
14 26989 1 1 66 ILE HG22 H 17.595 3.470 -38.903 1.00 . A A . 66 ILE HG22 1 1
14 26990 1 1 66 ILE HG23 H 19.339 3.261 -39.074 1.00 . A A . 66 ILE HG23 1 1
14 26991 1 1 66 ILE N N 17.825 7.041 -36.924 1.00 . A A . 66 ILE N 1 1
14 26992 1 1 66 ILE O O 18.012 4.793 -35.166 1.00 . A A . 66 ILE O 1 1
14 26993 1 1 67 LEU C C 15.784 1.596 -35.738 1.00 . A A . 67 LEU C 1 1
14 26994 1 1 67 LEU CA C 15.877 3.026 -35.214 1.00 . A A . 67 LEU CA 1 1
14 26995 1 1 67 LEU CB C 14.542 3.442 -34.595 1.00 . A A . 67 LEU CB 1 1
14 26996 1 1 67 LEU CD1 C 15.242 3.091 -32.213 1.00 . A A . 67 LEU CD1 1 1
14 26997 1 1 67 LEU CD2 C 12.813 3.239 -32.790 1.00 . A A . 67 LEU CD2 1 1
14 26998 1 1 67 LEU CG C 14.185 2.781 -33.262 1.00 . A A . 67 LEU CG 1 1
14 26999 1 1 67 LEU H H 15.714 3.969 -37.101 1.00 . A A . 67 LEU H 1 1
14 27000 1 1 67 LEU HA H 16.646 3.069 -34.456 1.00 . A A . 67 LEU HA 1 1
14 27001 1 1 67 LEU HB2 H 14.569 4.509 -34.437 1.00 . A A . 67 LEU HB2 1 1
14 27002 1 1 67 LEU HB3 H 13.761 3.203 -35.303 1.00 . A A . 67 LEU HB3 1 1
14 27003 1 1 67 LEU HD11 H 16.038 3.665 -32.662 1.00 . A A . 67 LEU HD11 1 1
14 27004 1 1 67 LEU HD12 H 15.642 2.167 -31.821 1.00 . A A . 67 LEU HD12 1 1
14 27005 1 1 67 LEU HD13 H 14.796 3.659 -31.410 1.00 . A A . 67 LEU HD13 1 1
14 27006 1 1 67 LEU HD21 H 12.051 2.643 -33.270 1.00 . A A . 67 LEU HD21 1 1
14 27007 1 1 67 LEU HD22 H 12.672 4.279 -33.048 1.00 . A A . 67 LEU HD22 1 1
14 27008 1 1 67 LEU HD23 H 12.742 3.121 -31.720 1.00 . A A . 67 LEU HD23 1 1
14 27009 1 1 67 LEU HG H 14.153 1.709 -33.397 1.00 . A A . 67 LEU HG 1 1
14 27010 1 1 67 LEU N N 16.249 3.949 -36.281 1.00 . A A . 67 LEU N 1 1
14 27011 1 1 67 LEU O O 15.690 1.373 -36.944 1.00 . A A . 67 LEU O 1 1
14 27012 1 1 68 GLU C C 14.702 -0.985 -36.305 1.00 . A A . 68 GLU C 1 1
14 27013 1 1 68 GLU CA C 15.727 -0.775 -35.195 1.00 . A A . 68 GLU CA 1 1
14 27014 1 1 68 GLU CB C 15.357 -1.625 -33.977 1.00 . A A . 68 GLU CB 1 1
14 27015 1 1 68 GLU CD C 17.040 -3.383 -34.656 1.00 . A A . 68 GLU CD 1 1
14 27016 1 1 68 GLU CG C 16.471 -2.552 -33.521 1.00 . A A . 68 GLU CG 1 1
14 27017 1 1 68 GLU H H 15.887 0.873 -33.876 1.00 . A A . 68 GLU H 1 1
14 27018 1 1 68 GLU HA H 16.697 -1.081 -35.554 1.00 . A A . 68 GLU HA 1 1
14 27019 1 1 68 GLU HB2 H 15.105 -0.969 -33.157 1.00 . A A . 68 GLU HB2 1 1
14 27020 1 1 68 GLU HB3 H 14.495 -2.227 -34.222 1.00 . A A . 68 GLU HB3 1 1
14 27021 1 1 68 GLU HG2 H 17.267 -1.957 -33.099 1.00 . A A . 68 GLU HG2 1 1
14 27022 1 1 68 GLU HG3 H 16.082 -3.219 -32.766 1.00 . A A . 68 GLU HG3 1 1
14 27023 1 1 68 GLU N N 15.810 0.633 -34.823 1.00 . A A . 68 GLU N 1 1
14 27024 1 1 68 GLU O O 13.632 -0.377 -36.299 1.00 . A A . 68 GLU O 1 1
14 27025 1 1 68 GLU OE1 O 18.021 -2.936 -35.284 1.00 . A A . 68 GLU OE1 1 1
14 27026 1 1 68 GLU OE2 O 16.503 -4.481 -34.913 1.00 . A A . 68 GLU OE2 1 1
14 27027 1 1 69 GLU C C 12.821 -2.706 -37.881 1.00 . A A . 69 GLU C 1 1
14 27028 1 1 69 GLU CA C 14.149 -2.139 -38.375 1.00 . A A . 69 GLU CA 1 1
14 27029 1 1 69 GLU CB C 14.809 -3.126 -39.340 1.00 . A A . 69 GLU CB 1 1
14 27030 1 1 69 GLU CD C 16.050 -3.390 -41.525 1.00 . A A . 69 GLU CD 1 1
14 27031 1 1 69 GLU CG C 15.100 -2.535 -40.710 1.00 . A A . 69 GLU CG 1 1
14 27032 1 1 69 GLU H H 15.906 -2.303 -37.206 1.00 . A A . 69 GLU H 1 1
14 27033 1 1 69 GLU HA H 13.959 -1.213 -38.896 1.00 . A A . 69 GLU HA 1 1
14 27034 1 1 69 GLU HB2 H 15.741 -3.462 -38.910 1.00 . A A . 69 GLU HB2 1 1
14 27035 1 1 69 GLU HB3 H 14.156 -3.976 -39.470 1.00 . A A . 69 GLU HB3 1 1
14 27036 1 1 69 GLU HG2 H 14.170 -2.440 -41.251 1.00 . A A . 69 GLU HG2 1 1
14 27037 1 1 69 GLU HG3 H 15.540 -1.557 -40.580 1.00 . A A . 69 GLU HG3 1 1
14 27038 1 1 69 GLU N N 15.038 -1.850 -37.257 1.00 . A A . 69 GLU N 1 1
14 27039 1 1 69 GLU O O 11.750 -2.149 -38.125 1.00 . A A . 69 GLU O 1 1
14 27040 1 1 69 GLU OE1 O 15.566 -4.265 -42.273 1.00 . A A . 69 GLU OE1 1 1
14 27041 1 1 69 GLU OE2 O 17.276 -3.186 -41.414 1.00 . A A . 69 GLU OE2 1 1
14 27042 1 1 70 PRO C C 11.065 -3.721 -35.489 1.00 . A A . 70 PRO C 1 1
14 27043 1 1 70 PRO CA C 11.704 -4.510 -36.627 1.00 . A A . 70 PRO CA 1 1
14 27044 1 1 70 PRO CB C 12.254 -5.843 -36.112 1.00 . A A . 70 PRO CB 1 1
14 27045 1 1 70 PRO CD C 14.134 -4.560 -36.843 1.00 . A A . 70 PRO CD 1 1
14 27046 1 1 70 PRO CG C 13.690 -5.575 -35.826 1.00 . A A . 70 PRO CG 1 1
14 27047 1 1 70 PRO HA H 10.966 -4.694 -37.394 1.00 . A A . 70 PRO HA 1 1
14 27048 1 1 70 PRO HB2 H 11.719 -6.133 -35.219 1.00 . A A . 70 PRO HB2 1 1
14 27049 1 1 70 PRO HB3 H 12.137 -6.601 -36.872 1.00 . A A . 70 PRO HB3 1 1
14 27050 1 1 70 PRO HD2 H 14.864 -3.891 -36.413 1.00 . A A . 70 PRO HD2 1 1
14 27051 1 1 70 PRO HD3 H 14.536 -5.052 -37.716 1.00 . A A . 70 PRO HD3 1 1
14 27052 1 1 70 PRO HG2 H 13.799 -5.179 -34.828 1.00 . A A . 70 PRO HG2 1 1
14 27053 1 1 70 PRO HG3 H 14.261 -6.487 -35.934 1.00 . A A . 70 PRO HG3 1 1
14 27054 1 1 70 PRO N N 12.890 -3.842 -37.170 1.00 . A A . 70 PRO N 1 1
14 27055 1 1 70 PRO O O 9.855 -3.496 -35.480 1.00 . A A . 70 PRO O 1 1
14 27056 1 1 71 LEU C C 10.574 -1.343 -33.843 1.00 . A A . 71 LEU C 1 1
14 27057 1 1 71 LEU CA C 11.401 -2.540 -33.387 1.00 . A A . 71 LEU CA 1 1
14 27058 1 1 71 LEU CB C 12.575 -2.066 -32.529 1.00 . A A . 71 LEU CB 1 1
14 27059 1 1 71 LEU CD1 C 11.243 -0.887 -30.764 1.00 . A A . 71 LEU CD1 1 1
14 27060 1 1 71 LEU CD2 C 11.881 -3.285 -30.451 1.00 . A A . 71 LEU CD2 1 1
14 27061 1 1 71 LEU CG C 12.305 -1.942 -31.029 1.00 . A A . 71 LEU CG 1 1
14 27062 1 1 71 LEU H H 12.840 -3.515 -34.593 1.00 . A A . 71 LEU H 1 1
14 27063 1 1 71 LEU HA H 10.774 -3.191 -32.796 1.00 . A A . 71 LEU HA 1 1
14 27064 1 1 71 LEU HB2 H 13.385 -2.767 -32.662 1.00 . A A . 71 LEU HB2 1 1
14 27065 1 1 71 LEU HB3 H 12.879 -1.095 -32.894 1.00 . A A . 71 LEU HB3 1 1
14 27066 1 1 71 LEU HD11 H 10.312 -1.191 -31.219 1.00 . A A . 71 LEU HD11 1 1
14 27067 1 1 71 LEU HD12 H 11.559 0.056 -31.186 1.00 . A A . 71 LEU HD12 1 1
14 27068 1 1 71 LEU HD13 H 11.105 -0.776 -29.699 1.00 . A A . 71 LEU HD13 1 1
14 27069 1 1 71 LEU HD21 H 10.834 -3.449 -30.654 1.00 . A A . 71 LEU HD21 1 1
14 27070 1 1 71 LEU HD22 H 12.046 -3.284 -29.383 1.00 . A A . 71 LEU HD22 1 1
14 27071 1 1 71 LEU HD23 H 12.464 -4.072 -30.906 1.00 . A A . 71 LEU HD23 1 1
14 27072 1 1 71 LEU HG H 13.213 -1.635 -30.531 1.00 . A A . 71 LEU HG 1 1
14 27073 1 1 71 LEU N N 11.886 -3.305 -34.531 1.00 . A A . 71 LEU N 1 1
14 27074 1 1 71 LEU O O 9.469 -1.113 -33.350 1.00 . A A . 71 LEU O 1 1
14 27075 1 1 72 TYR C C 9.175 0.190 -36.086 1.00 . A A . 72 TYR C 1 1
14 27076 1 1 72 TYR CA C 10.428 0.591 -35.313 1.00 . A A . 72 TYR CA 1 1
14 27077 1 1 72 TYR CB C 11.364 1.394 -36.218 1.00 . A A . 72 TYR CB 1 1
14 27078 1 1 72 TYR CD1 C 9.855 2.771 -37.703 1.00 . A A . 72 TYR CD1 1 1
14 27079 1 1 72 TYR CD2 C 11.161 3.907 -36.065 1.00 . A A . 72 TYR CD2 1 1
14 27080 1 1 72 TYR CE1 C 9.322 3.975 -38.121 1.00 . A A . 72 TYR CE1 1 1
14 27081 1 1 72 TYR CE2 C 10.632 5.115 -36.475 1.00 . A A . 72 TYR CE2 1 1
14 27082 1 1 72 TYR CG C 10.783 2.715 -36.670 1.00 . A A . 72 TYR CG 1 1
14 27083 1 1 72 TYR CZ C 9.713 5.145 -37.502 1.00 . A A . 72 TYR CZ 1 1
14 27084 1 1 72 TYR H H 11.998 -0.817 -35.144 1.00 . A A . 72 TYR H 1 1
14 27085 1 1 72 TYR HA H 10.137 1.207 -34.474 1.00 . A A . 72 TYR HA 1 1
14 27086 1 1 72 TYR HB2 H 12.279 1.601 -35.685 1.00 . A A . 72 TYR HB2 1 1
14 27087 1 1 72 TYR HB3 H 11.589 0.812 -37.099 1.00 . A A . 72 TYR HB3 1 1
14 27088 1 1 72 TYR HD1 H 9.550 1.854 -38.185 1.00 . A A . 72 TYR HD1 1 1
14 27089 1 1 72 TYR HD2 H 11.882 3.881 -35.261 1.00 . A A . 72 TYR HD2 1 1
14 27090 1 1 72 TYR HE1 H 8.602 3.998 -38.925 1.00 . A A . 72 TYR HE1 1 1
14 27091 1 1 72 TYR HE2 H 10.939 6.031 -35.991 1.00 . A A . 72 TYR HE2 1 1
14 27092 1 1 72 TYR HH H 9.690 6.679 -38.660 1.00 . A A . 72 TYR HH 1 1
14 27093 1 1 72 TYR N N 11.115 -0.583 -34.790 1.00 . A A . 72 TYR N 1 1
14 27094 1 1 72 TYR O O 8.088 0.712 -35.841 1.00 . A A . 72 TYR O 1 1
14 27095 1 1 72 TYR OH O 9.185 6.347 -37.914 1.00 . A A . 72 TYR OH 1 1
14 27096 1 1 73 ARG C C 7.048 -1.630 -36.949 1.00 . A A . 73 ARG C 1 1
14 27097 1 1 73 ARG CA C 8.221 -1.213 -37.830 1.00 . A A . 73 ARG CA 1 1
14 27098 1 1 73 ARG CB C 8.659 -2.388 -38.705 1.00 . A A . 73 ARG CB 1 1
14 27099 1 1 73 ARG CD C 8.540 -3.233 -41.069 1.00 . A A . 73 ARG CD 1 1
14 27100 1 1 73 ARG CG C 7.768 -2.612 -39.916 1.00 . A A . 73 ARG CG 1 1
14 27101 1 1 73 ARG CZ C 9.088 -5.493 -41.865 1.00 . A A . 73 ARG CZ 1 1
14 27102 1 1 73 ARG H H 10.229 -1.119 -37.169 1.00 . A A . 73 ARG H 1 1
14 27103 1 1 73 ARG HA H 7.905 -0.400 -38.467 1.00 . A A . 73 ARG HA 1 1
14 27104 1 1 73 ARG HB2 H 9.665 -2.208 -39.055 1.00 . A A . 73 ARG HB2 1 1
14 27105 1 1 73 ARG HB3 H 8.652 -3.288 -38.109 1.00 . A A . 73 ARG HB3 1 1
14 27106 1 1 73 ARG HD2 H 7.988 -3.071 -41.983 1.00 . A A . 73 ARG HD2 1 1
14 27107 1 1 73 ARG HD3 H 9.503 -2.750 -41.141 1.00 . A A . 73 ARG HD3 1 1
14 27108 1 1 73 ARG HE H 8.610 -5.032 -39.985 1.00 . A A . 73 ARG HE 1 1
14 27109 1 1 73 ARG HG2 H 6.961 -3.276 -39.640 1.00 . A A . 73 ARG HG2 1 1
14 27110 1 1 73 ARG HG3 H 7.363 -1.663 -40.234 1.00 . A A . 73 ARG HG3 1 1
14 27111 1 1 73 ARG HH11 H 9.151 -4.054 -43.282 1.00 . A A . 73 ARG HH11 1 1
14 27112 1 1 73 ARG HH12 H 9.536 -5.653 -43.830 1.00 . A A . 73 ARG HH12 1 1
14 27113 1 1 73 ARG HH21 H 9.115 -7.141 -40.695 1.00 . A A . 73 ARG HH21 1 1
14 27114 1 1 73 ARG HH22 H 9.514 -7.407 -42.357 1.00 . A A . 73 ARG HH22 1 1
14 27115 1 1 73 ARG N N 9.337 -0.741 -37.020 1.00 . A A . 73 ARG N 1 1
14 27116 1 1 73 ARG NE N 8.741 -4.668 -40.885 1.00 . A A . 73 ARG NE 1 1
14 27117 1 1 73 ARG NH1 N 9.273 -5.029 -43.094 1.00 . A A . 73 ARG NH1 1 1
14 27118 1 1 73 ARG NH2 N 9.253 -6.787 -41.619 1.00 . A A . 73 ARG NH2 1 1
14 27119 1 1 73 ARG O O 5.916 -1.191 -37.153 1.00 . A A . 73 ARG O 1 1
14 27120 1 1 74 LYS C C 5.684 -1.801 -34.270 1.00 . A A . 74 LYS C 1 1
14 27121 1 1 74 LYS CA C 6.294 -2.959 -35.053 1.00 . A A . 74 LYS CA 1 1
14 27122 1 1 74 LYS CB C 6.880 -3.991 -34.086 1.00 . A A . 74 LYS CB 1 1
14 27123 1 1 74 LYS CD C 7.111 -6.453 -33.643 1.00 . A A . 74 LYS CD 1 1
14 27124 1 1 74 LYS CE C 7.596 -7.774 -34.218 1.00 . A A . 74 LYS CE 1 1
14 27125 1 1 74 LYS CG C 7.065 -5.367 -34.703 1.00 . A A . 74 LYS CG 1 1
14 27126 1 1 74 LYS H H 8.247 -2.797 -35.855 1.00 . A A . 74 LYS H 1 1
14 27127 1 1 74 LYS HA H 5.520 -3.428 -35.642 1.00 . A A . 74 LYS HA 1 1
14 27128 1 1 74 LYS HB2 H 7.842 -3.641 -33.744 1.00 . A A . 74 LYS HB2 1 1
14 27129 1 1 74 LYS HB3 H 6.218 -4.088 -33.238 1.00 . A A . 74 LYS HB3 1 1
14 27130 1 1 74 LYS HD2 H 7.784 -6.148 -32.856 1.00 . A A . 74 LYS HD2 1 1
14 27131 1 1 74 LYS HD3 H 6.118 -6.589 -33.237 1.00 . A A . 74 LYS HD3 1 1
14 27132 1 1 74 LYS HE2 H 8.625 -7.662 -34.524 1.00 . A A . 74 LYS HE2 1 1
14 27133 1 1 74 LYS HE3 H 7.530 -8.532 -33.450 1.00 . A A . 74 LYS HE3 1 1
14 27134 1 1 74 LYS HG2 H 6.241 -5.566 -35.372 1.00 . A A . 74 LYS HG2 1 1
14 27135 1 1 74 LYS HG3 H 7.993 -5.380 -35.259 1.00 . A A . 74 LYS HG3 1 1
14 27136 1 1 74 LYS HZ1 H 6.442 -9.173 -35.254 1.00 . A A . 74 LYS HZ1 1 1
14 27137 1 1 74 LYS HZ2 H 7.360 -8.166 -36.255 1.00 . A A . 74 LYS HZ2 1 1
14 27138 1 1 74 LYS HZ3 H 5.966 -7.570 -35.507 1.00 . A A . 74 LYS HZ3 1 1
14 27139 1 1 74 LYS N N 7.325 -2.482 -35.967 1.00 . A A . 74 LYS N 1 1
14 27140 1 1 74 LYS NZ N 6.784 -8.200 -35.391 1.00 . A A . 74 LYS NZ 1 1
14 27141 1 1 74 LYS O O 4.462 -1.677 -34.179 1.00 . A A . 74 LYS O 1 1
14 27142 1 1 75 LEU C C 5.297 1.160 -33.805 1.00 . A A . 75 LEU C 1 1
14 27143 1 1 75 LEU CA C 6.086 0.191 -32.930 1.00 . A A . 75 LEU CA 1 1
14 27144 1 1 75 LEU CB C 7.280 0.912 -32.301 1.00 . A A . 75 LEU CB 1 1
14 27145 1 1 75 LEU CD1 C 6.568 1.073 -29.903 1.00 . A A . 75 LEU CD1 1 1
14 27146 1 1 75 LEU CD2 C 7.719 -0.989 -30.727 1.00 . A A . 75 LEU CD2 1 1
14 27147 1 1 75 LEU CG C 7.613 0.523 -30.860 1.00 . A A . 75 LEU CG 1 1
14 27148 1 1 75 LEU H H 7.503 -1.109 -33.813 1.00 . A A . 75 LEU H 1 1
14 27149 1 1 75 LEU HA H 5.440 -0.173 -32.146 1.00 . A A . 75 LEU HA 1 1
14 27150 1 1 75 LEU HB2 H 8.147 0.707 -32.908 1.00 . A A . 75 LEU HB2 1 1
14 27151 1 1 75 LEU HB3 H 7.071 1.972 -32.319 1.00 . A A . 75 LEU HB3 1 1
14 27152 1 1 75 LEU HD11 H 6.067 1.912 -30.360 1.00 . A A . 75 LEU HD11 1 1
14 27153 1 1 75 LEU HD12 H 7.049 1.394 -28.990 1.00 . A A . 75 LEU HD12 1 1
14 27154 1 1 75 LEU HD13 H 5.847 0.301 -29.676 1.00 . A A . 75 LEU HD13 1 1
14 27155 1 1 75 LEU HD21 H 8.550 -1.237 -30.083 1.00 . A A . 75 LEU HD21 1 1
14 27156 1 1 75 LEU HD22 H 7.876 -1.427 -31.702 1.00 . A A . 75 LEU HD22 1 1
14 27157 1 1 75 LEU HD23 H 6.806 -1.378 -30.302 1.00 . A A . 75 LEU HD23 1 1
14 27158 1 1 75 LEU HG H 8.570 0.951 -30.591 1.00 . A A . 75 LEU HG 1 1
14 27159 1 1 75 LEU N N 6.541 -0.958 -33.705 1.00 . A A . 75 LEU N 1 1
14 27160 1 1 75 LEU O O 4.546 1.995 -33.303 1.00 . A A . 75 LEU O 1 1
14 27161 1 1 76 GLY C C 5.578 2.213 -37.287 1.00 . A A . 76 GLY C 1 1
14 27162 1 1 76 GLY CA C 4.766 1.910 -36.043 1.00 . A A . 76 GLY CA 1 1
14 27163 1 1 76 GLY H H 6.082 0.355 -35.462 1.00 . A A . 76 GLY H 1 1
14 27164 1 1 76 GLY HA2 H 3.842 1.433 -36.335 1.00 . A A . 76 GLY HA2 1 1
14 27165 1 1 76 GLY HA3 H 4.538 2.838 -35.541 1.00 . A A . 76 GLY HA3 1 1
14 27166 1 1 76 GLY N N 5.470 1.040 -35.118 1.00 . A A . 76 GLY N 1 1
14 27167 1 1 76 GLY O O 6.745 2.595 -37.196 1.00 . A A . 76 GLY O 1 1
14 27168 1 1 77 GLU C C 4.867 3.321 -40.546 1.00 . A A . 77 GLU C 1 1
14 27169 1 1 77 GLU CA C 5.635 2.296 -39.718 1.00 . A A . 77 GLU CA 1 1
14 27170 1 1 77 GLU CB C 5.790 0.995 -40.511 1.00 . A A . 77 GLU CB 1 1
14 27171 1 1 77 GLU CD C 3.341 0.739 -41.077 1.00 . A A . 77 GLU CD 1 1
14 27172 1 1 77 GLU CG C 4.565 0.098 -40.451 1.00 . A A . 77 GLU CG 1 1
14 27173 1 1 77 GLU H H 4.030 1.733 -38.458 1.00 . A A . 77 GLU H 1 1
14 27174 1 1 77 GLU HA H 6.615 2.690 -39.498 1.00 . A A . 77 GLU HA 1 1
14 27175 1 1 77 GLU HB2 H 5.983 1.239 -41.544 1.00 . A A . 77 GLU HB2 1 1
14 27176 1 1 77 GLU HB3 H 6.632 0.446 -40.115 1.00 . A A . 77 GLU HB3 1 1
14 27177 1 1 77 GLU HG2 H 4.781 -0.820 -40.979 1.00 . A A . 77 GLU HG2 1 1
14 27178 1 1 77 GLU HG3 H 4.348 -0.125 -39.417 1.00 . A A . 77 GLU HG3 1 1
14 27179 1 1 77 GLU N N 4.960 2.041 -38.451 1.00 . A A . 77 GLU N 1 1
14 27180 1 1 77 GLU O O 3.667 3.529 -40.366 1.00 . A A . 77 GLU O 1 1
14 27181 1 1 77 GLU OE1 O 2.443 1.164 -40.320 1.00 . A A . 77 GLU OE1 1 1
14 27182 1 1 77 GLU OE2 O 3.282 0.815 -42.321 1.00 . A A . 77 GLU OE2 1 1
14 27183 1 1 78 PRO C C 4.016 4.389 -43.370 1.00 . A A . 78 PRO C 1 1
14 27184 1 1 78 PRO CA C 4.978 4.992 -42.354 1.00 . A A . 78 PRO CA 1 1
14 27185 1 1 78 PRO CB C 6.190 5.603 -43.063 1.00 . A A . 78 PRO CB 1 1
14 27186 1 1 78 PRO CD C 7.007 3.781 -41.749 1.00 . A A . 78 PRO CD 1 1
14 27187 1 1 78 PRO CG C 7.226 4.533 -43.033 1.00 . A A . 78 PRO CG 1 1
14 27188 1 1 78 PRO HA H 4.469 5.756 -41.786 1.00 . A A . 78 PRO HA 1 1
14 27189 1 1 78 PRO HB2 H 5.922 5.867 -44.076 1.00 . A A . 78 PRO HB2 1 1
14 27190 1 1 78 PRO HB3 H 6.518 6.483 -42.530 1.00 . A A . 78 PRO HB3 1 1
14 27191 1 1 78 PRO HD2 H 7.234 2.733 -41.882 1.00 . A A . 78 PRO HD2 1 1
14 27192 1 1 78 PRO HD3 H 7.610 4.202 -40.958 1.00 . A A . 78 PRO HD3 1 1
14 27193 1 1 78 PRO HG2 H 7.099 3.875 -43.879 1.00 . A A . 78 PRO HG2 1 1
14 27194 1 1 78 PRO HG3 H 8.211 4.975 -43.044 1.00 . A A . 78 PRO HG3 1 1
14 27195 1 1 78 PRO N N 5.573 3.978 -41.478 1.00 . A A . 78 PRO N 1 1
14 27196 1 1 78 PRO O O 3.707 3.198 -43.316 1.00 . A A . 78 PRO O 1 1
14 27197 1 1 79 SER C C 3.318 4.616 -46.668 1.00 . A A . 79 SER C 1 1
14 27198 1 1 79 SER CA C 2.613 4.764 -45.323 1.00 . A A . 79 SER CA 1 1
14 27199 1 1 79 SER CB C 1.446 5.746 -45.452 1.00 . A A . 79 SER CB 1 1
14 27200 1 1 79 SER H H 3.827 6.155 -44.287 1.00 . A A . 79 SER H 1 1
14 27201 1 1 79 SER HA H 2.229 3.801 -45.023 1.00 . A A . 79 SER HA 1 1
14 27202 1 1 79 SER HB2 H 1.829 6.727 -45.692 1.00 . A A . 79 SER HB2 1 1
14 27203 1 1 79 SER HB3 H 0.786 5.415 -46.239 1.00 . A A . 79 SER HB3 1 1
14 27204 1 1 79 SER HG H -0.147 6.220 -44.415 1.00 . A A . 79 SER HG 1 1
14 27205 1 1 79 SER N N 3.544 5.217 -44.296 1.00 . A A . 79 SER N 1 1
14 27206 1 1 79 SER O O 4.534 4.775 -46.765 1.00 . A A . 79 SER O 1 1
14 27207 1 1 79 SER OG O 0.712 5.827 -44.243 1.00 . A A . 79 SER OG 1 1
14 27208 1 1 80 ASP C C 3.797 5.410 -49.508 1.00 . A A . 80 ASP C 1 1
14 27209 1 1 80 ASP CA C 3.092 4.139 -49.043 1.00 . A A . 80 ASP CA 1 1
14 27210 1 1 80 ASP CB C 1.983 3.769 -50.029 1.00 . A A . 80 ASP CB 1 1
14 27211 1 1 80 ASP CG C 0.799 4.713 -49.950 1.00 . A A . 80 ASP CG 1 1
14 27212 1 1 80 ASP H H 1.581 4.195 -47.563 1.00 . A A . 80 ASP H 1 1
14 27213 1 1 80 ASP HA H 3.813 3.336 -49.008 1.00 . A A . 80 ASP HA 1 1
14 27214 1 1 80 ASP HB2 H 2.377 3.799 -51.034 1.00 . A A . 80 ASP HB2 1 1
14 27215 1 1 80 ASP HB3 H 1.638 2.768 -49.812 1.00 . A A . 80 ASP HB3 1 1
14 27216 1 1 80 ASP N N 2.544 4.309 -47.704 1.00 . A A . 80 ASP N 1 1
14 27217 1 1 80 ASP O O 4.931 5.366 -49.986 1.00 . A A . 80 ASP O 1 1
14 27218 1 1 80 ASP OD1 O 0.697 5.609 -50.814 1.00 . A A . 80 ASP OD1 1 1
14 27219 1 1 80 ASP OD2 O -0.024 4.555 -49.025 1.00 . A A . 80 ASP OD2 1 1
14 27220 1 1 81 LYS C C 5.046 8.049 -49.130 1.00 . A A . 81 LYS C 1 1
14 27221 1 1 81 LYS CA C 3.679 7.828 -49.768 1.00 . A A . 81 LYS CA 1 1
14 27222 1 1 81 LYS CB C 2.731 8.966 -49.378 1.00 . A A . 81 LYS CB 1 1
14 27223 1 1 81 LYS CD C 3.093 9.926 -47.086 1.00 . A A . 81 LYS CD 1 1
14 27224 1 1 81 LYS CE C 2.424 11.293 -47.072 1.00 . A A . 81 LYS CE 1 1
14 27225 1 1 81 LYS CG C 2.306 8.930 -47.921 1.00 . A A . 81 LYS CG 1 1
14 27226 1 1 81 LYS H H 2.219 6.515 -48.977 1.00 . A A . 81 LYS H 1 1
14 27227 1 1 81 LYS HA H 3.792 7.817 -50.841 1.00 . A A . 81 LYS HA 1 1
14 27228 1 1 81 LYS HB2 H 3.224 9.908 -49.565 1.00 . A A . 81 LYS HB2 1 1
14 27229 1 1 81 LYS HB3 H 1.844 8.906 -49.991 1.00 . A A . 81 LYS HB3 1 1
14 27230 1 1 81 LYS HD2 H 3.159 9.561 -46.072 1.00 . A A . 81 LYS HD2 1 1
14 27231 1 1 81 LYS HD3 H 4.085 10.026 -47.500 1.00 . A A . 81 LYS HD3 1 1
14 27232 1 1 81 LYS HE2 H 3.178 12.047 -46.911 1.00 . A A . 81 LYS HE2 1 1
14 27233 1 1 81 LYS HE3 H 1.951 11.457 -48.029 1.00 . A A . 81 LYS HE3 1 1
14 27234 1 1 81 LYS HG2 H 1.255 9.172 -47.855 1.00 . A A . 81 LYS HG2 1 1
14 27235 1 1 81 LYS HG3 H 2.473 7.936 -47.530 1.00 . A A . 81 LYS HG3 1 1
14 27236 1 1 81 LYS HZ1 H 1.274 10.475 -45.532 1.00 . A A . 81 LYS HZ1 1 1
14 27237 1 1 81 LYS HZ2 H 0.486 11.692 -46.404 1.00 . A A . 81 LYS HZ2 1 1
14 27238 1 1 81 LYS HZ3 H 1.691 12.097 -45.289 1.00 . A A . 81 LYS HZ3 1 1
14 27239 1 1 81 LYS N N 3.118 6.544 -49.365 1.00 . A A . 81 LYS N 1 1
14 27240 1 1 81 LYS NZ N 1.397 11.396 -45.999 1.00 . A A . 81 LYS NZ 1 1
14 27241 1 1 81 LYS O O 6.001 8.429 -49.806 1.00 . A A . 81 LYS O 1 1
14 27242 1 1 82 GLU C C 7.389 6.900 -47.481 1.00 . A A . 82 GLU C 1 1
14 27243 1 1 82 GLU CA C 6.383 7.982 -47.098 1.00 . A A . 82 GLU CA 1 1
14 27244 1 1 82 GLU CB C 6.132 7.949 -45.590 1.00 . A A . 82 GLU CB 1 1
14 27245 1 1 82 GLU CD C 6.628 9.516 -43.672 1.00 . A A . 82 GLU CD 1 1
14 27246 1 1 82 GLU CG C 5.891 9.321 -44.983 1.00 . A A . 82 GLU CG 1 1
14 27247 1 1 82 GLU H H 4.335 7.508 -47.341 1.00 . A A . 82 GLU H 1 1
14 27248 1 1 82 GLU HA H 6.791 8.945 -47.365 1.00 . A A . 82 GLU HA 1 1
14 27249 1 1 82 GLU HB2 H 5.265 7.334 -45.395 1.00 . A A . 82 GLU HB2 1 1
14 27250 1 1 82 GLU HB3 H 6.990 7.509 -45.104 1.00 . A A . 82 GLU HB3 1 1
14 27251 1 1 82 GLU HG2 H 6.224 10.073 -45.681 1.00 . A A . 82 GLU HG2 1 1
14 27252 1 1 82 GLU HG3 H 4.832 9.441 -44.805 1.00 . A A . 82 GLU HG3 1 1
14 27253 1 1 82 GLU N N 5.132 7.808 -47.826 1.00 . A A . 82 GLU N 1 1
14 27254 1 1 82 GLU O O 8.600 7.115 -47.423 1.00 . A A . 82 GLU O 1 1
14 27255 1 1 82 GLU OE1 O 7.725 10.113 -43.692 1.00 . A A . 82 GLU OE1 1 1
14 27256 1 1 82 GLU OE2 O 6.109 9.073 -42.626 1.00 . A A . 82 GLU OE2 1 1
14 27257 1 1 83 TYR C C 8.558 4.970 -49.493 1.00 . A A . 83 TYR C 1 1
14 27258 1 1 83 TYR CA C 7.731 4.620 -48.260 1.00 . A A . 83 TYR CA 1 1
14 27259 1 1 83 TYR CB C 6.884 3.377 -48.536 1.00 . A A . 83 TYR CB 1 1
14 27260 1 1 83 TYR CD1 C 6.858 2.606 -46.132 1.00 . A A . 83 TYR CD1 1 1
14 27261 1 1 83 TYR CD2 C 7.310 0.992 -47.827 1.00 . A A . 83 TYR CD2 1 1
14 27262 1 1 83 TYR CE1 C 6.982 1.630 -45.162 1.00 . A A . 83 TYR CE1 1 1
14 27263 1 1 83 TYR CE2 C 7.433 0.009 -46.864 1.00 . A A . 83 TYR CE2 1 1
14 27264 1 1 83 TYR CG C 7.020 2.305 -47.479 1.00 . A A . 83 TYR CG 1 1
14 27265 1 1 83 TYR CZ C 7.269 0.333 -45.533 1.00 . A A . 83 TYR CZ 1 1
14 27266 1 1 83 TYR H H 5.905 5.627 -47.897 1.00 . A A . 83 TYR H 1 1
14 27267 1 1 83 TYR HA H 8.400 4.412 -47.439 1.00 . A A . 83 TYR HA 1 1
14 27268 1 1 83 TYR HB2 H 5.844 3.662 -48.587 1.00 . A A . 83 TYR HB2 1 1
14 27269 1 1 83 TYR HB3 H 7.181 2.951 -49.483 1.00 . A A . 83 TYR HB3 1 1
14 27270 1 1 83 TYR HD1 H 6.634 3.623 -45.845 1.00 . A A . 83 TYR HD1 1 1
14 27271 1 1 83 TYR HD2 H 7.438 0.741 -48.870 1.00 . A A . 83 TYR HD2 1 1
14 27272 1 1 83 TYR HE1 H 6.853 1.883 -44.120 1.00 . A A . 83 TYR HE1 1 1
14 27273 1 1 83 TYR HE2 H 7.658 -1.007 -47.154 1.00 . A A . 83 TYR HE2 1 1
14 27274 1 1 83 TYR HH H 7.318 -0.245 -43.700 1.00 . A A . 83 TYR HH 1 1
14 27275 1 1 83 TYR N N 6.879 5.738 -47.872 1.00 . A A . 83 TYR N 1 1
14 27276 1 1 83 TYR O O 9.783 4.839 -49.491 1.00 . A A . 83 TYR O 1 1
14 27277 1 1 83 TYR OH O 7.393 -0.643 -44.572 1.00 . A A . 83 TYR OH 1 1
14 27278 1 1 84 ASP C C 9.343 7.078 -51.610 1.00 . A A . 84 ASP C 1 1
14 27279 1 1 84 ASP CA C 8.550 5.787 -51.787 1.00 . A A . 84 ASP CA 1 1
14 27280 1 1 84 ASP CB C 7.530 5.950 -52.913 1.00 . A A . 84 ASP CB 1 1
14 27281 1 1 84 ASP CG C 8.061 5.468 -54.250 1.00 . A A . 84 ASP CG 1 1
14 27282 1 1 84 ASP H H 6.905 5.498 -50.486 1.00 . A A . 84 ASP H 1 1
14 27283 1 1 84 ASP HA H 9.234 4.992 -52.045 1.00 . A A . 84 ASP HA 1 1
14 27284 1 1 84 ASP HB2 H 6.644 5.380 -52.673 1.00 . A A . 84 ASP HB2 1 1
14 27285 1 1 84 ASP HB3 H 7.268 6.993 -53.005 1.00 . A A . 84 ASP HB3 1 1
14 27286 1 1 84 ASP N N 7.880 5.416 -50.546 1.00 . A A . 84 ASP N 1 1
14 27287 1 1 84 ASP O O 10.479 7.191 -52.076 1.00 . A A . 84 ASP O 1 1
14 27288 1 1 84 ASP OD1 O 9.289 5.271 -54.364 1.00 . A A . 84 ASP OD1 1 1
14 27289 1 1 84 ASP OD2 O 7.249 5.289 -55.181 1.00 . A A . 84 ASP OD2 1 1
14 27290 1 1 85 LEU C C 10.747 9.144 -50.037 1.00 . A A . 85 LEU C 1 1
14 27291 1 1 85 LEU CA C 9.387 9.336 -50.701 1.00 . A A . 85 LEU CA 1 1
14 27292 1 1 85 LEU CB C 8.500 10.223 -49.826 1.00 . A A . 85 LEU CB 1 1
14 27293 1 1 85 LEU CD1 C 8.768 12.321 -51.172 1.00 . A A . 85 LEU CD1 1 1
14 27294 1 1 85 LEU CD2 C 7.974 12.451 -48.804 1.00 . A A . 85 LEU CD2 1 1
14 27295 1 1 85 LEU CG C 8.868 11.707 -49.784 1.00 . A A . 85 LEU CG 1 1
14 27296 1 1 85 LEU H H 7.834 7.901 -50.591 1.00 . A A . 85 LEU H 1 1
14 27297 1 1 85 LEU HA H 9.531 9.815 -51.657 1.00 . A A . 85 LEU HA 1 1
14 27298 1 1 85 LEU HB2 H 7.489 10.144 -50.194 1.00 . A A . 85 LEU HB2 1 1
14 27299 1 1 85 LEU HB3 H 8.546 9.842 -48.815 1.00 . A A . 85 LEU HB3 1 1
14 27300 1 1 85 LEU HD11 H 7.776 12.159 -51.566 1.00 . A A . 85 LEU HD11 1 1
14 27301 1 1 85 LEU HD12 H 9.495 11.858 -51.823 1.00 . A A . 85 LEU HD12 1 1
14 27302 1 1 85 LEU HD13 H 8.964 13.382 -51.111 1.00 . A A . 85 LEU HD13 1 1
14 27303 1 1 85 LEU HD21 H 8.213 13.504 -48.827 1.00 . A A . 85 LEU HD21 1 1
14 27304 1 1 85 LEU HD22 H 8.135 12.067 -47.807 1.00 . A A . 85 LEU HD22 1 1
14 27305 1 1 85 LEU HD23 H 6.940 12.310 -49.082 1.00 . A A . 85 LEU HD23 1 1
14 27306 1 1 85 LEU HG H 9.891 11.808 -49.448 1.00 . A A . 85 LEU HG 1 1
14 27307 1 1 85 LEU N N 8.738 8.051 -50.938 1.00 . A A . 85 LEU N 1 1
14 27308 1 1 85 LEU O O 11.749 9.709 -50.478 1.00 . A A . 85 LEU O 1 1
14 27309 1 1 86 ILE C C 12.907 7.118 -49.034 1.00 . A A . 86 ILE C 1 1
14 27310 1 1 86 ILE CA C 12.013 8.077 -48.255 1.00 . A A . 86 ILE CA 1 1
14 27311 1 1 86 ILE CB C 11.736 7.484 -46.862 1.00 . A A . 86 ILE CB 1 1
14 27312 1 1 86 ILE CD1 C 10.206 7.769 -44.847 1.00 . A A . 86 ILE CD1 1 1
14 27313 1 1 86 ILE CG1 C 10.841 8.426 -46.052 1.00 . A A . 86 ILE CG1 1 1
14 27314 1 1 86 ILE CG2 C 13.042 7.223 -46.126 1.00 . A A . 86 ILE CG2 1 1
14 27315 1 1 86 ILE H H 9.945 7.923 -48.674 1.00 . A A . 86 ILE H 1 1
14 27316 1 1 86 ILE HA H 12.534 9.015 -48.128 1.00 . A A . 86 ILE HA 1 1
14 27317 1 1 86 ILE HB H 11.228 6.541 -46.991 1.00 . A A . 86 ILE HB 1 1
14 27318 1 1 86 ILE HD11 H 10.228 6.696 -44.967 1.00 . A A . 86 ILE HD11 1 1
14 27319 1 1 86 ILE HD12 H 10.751 8.044 -43.957 1.00 . A A . 86 ILE HD12 1 1
14 27320 1 1 86 ILE HD13 H 9.180 8.098 -44.757 1.00 . A A . 86 ILE HD13 1 1
14 27321 1 1 86 ILE HG12 H 11.430 9.259 -45.702 1.00 . A A . 86 ILE HG12 1 1
14 27322 1 1 86 ILE HG13 H 10.049 8.793 -46.688 1.00 . A A . 86 ILE HG13 1 1
14 27323 1 1 86 ILE HG21 H 13.637 8.125 -46.120 1.00 . A A . 86 ILE HG21 1 1
14 27324 1 1 86 ILE HG22 H 12.829 6.926 -45.111 1.00 . A A . 86 ILE HG22 1 1
14 27325 1 1 86 ILE HG23 H 13.586 6.436 -46.627 1.00 . A A . 86 ILE HG23 1 1
14 27326 1 1 86 ILE N N 10.776 8.344 -48.977 1.00 . A A . 86 ILE N 1 1
14 27327 1 1 86 ILE O O 14.133 7.225 -48.995 1.00 . A A . 86 ILE O 1 1
14 27328 1 1 87 ASP C C 13.810 5.890 -51.648 1.00 . A A . 87 ASP C 1 1
14 27329 1 1 87 ASP CA C 13.024 5.204 -50.534 1.00 . A A . 87 ASP CA 1 1
14 27330 1 1 87 ASP CB C 12.068 4.171 -51.129 1.00 . A A . 87 ASP CB 1 1
14 27331 1 1 87 ASP CG C 12.769 3.204 -52.063 1.00 . A A . 87 ASP CG 1 1
14 27332 1 1 87 ASP H H 11.306 6.147 -49.734 1.00 . A A . 87 ASP H 1 1
14 27333 1 1 87 ASP HA H 13.718 4.703 -49.877 1.00 . A A . 87 ASP HA 1 1
14 27334 1 1 87 ASP HB2 H 11.616 3.604 -50.327 1.00 . A A . 87 ASP HB2 1 1
14 27335 1 1 87 ASP HB3 H 11.294 4.681 -51.683 1.00 . A A . 87 ASP HB3 1 1
14 27336 1 1 87 ASP N N 12.286 6.181 -49.742 1.00 . A A . 87 ASP N 1 1
14 27337 1 1 87 ASP O O 14.709 5.294 -52.242 1.00 . A A . 87 ASP O 1 1
14 27338 1 1 87 ASP OD1 O 12.509 3.264 -53.283 1.00 . A A . 87 ASP OD1 1 1
14 27339 1 1 87 ASP OD2 O 13.577 2.387 -51.574 1.00 . A A . 87 ASP OD2 1 1
14 27340 1 1 88 GLN C C 15.513 8.366 -52.506 1.00 . A A . 88 GLN C 1 1
14 27341 1 1 88 GLN CA C 14.135 7.907 -52.970 1.00 . A A . 88 GLN CA 1 1
14 27342 1 1 88 GLN CB C 13.288 9.116 -53.370 1.00 . A A . 88 GLN CB 1 1
14 27343 1 1 88 GLN CD C 12.504 11.410 -52.656 1.00 . A A . 88 GLN CD 1 1
14 27344 1 1 88 GLN CG C 13.606 10.372 -52.573 1.00 . A A . 88 GLN CG 1 1
14 27345 1 1 88 GLN H H 12.739 7.562 -51.416 1.00 . A A . 88 GLN H 1 1
14 27346 1 1 88 GLN HA H 14.254 7.263 -53.827 1.00 . A A . 88 GLN HA 1 1
14 27347 1 1 88 GLN HB2 H 13.457 9.328 -54.415 1.00 . A A . 88 GLN HB2 1 1
14 27348 1 1 88 GLN HB3 H 12.246 8.876 -53.222 1.00 . A A . 88 GLN HB3 1 1
14 27349 1 1 88 GLN HE21 H 12.355 11.129 -54.619 1.00 . A A . 88 GLN HE21 1 1
14 27350 1 1 88 GLN HE22 H 11.282 12.303 -53.945 1.00 . A A . 88 GLN HE22 1 1
14 27351 1 1 88 GLN HG2 H 13.744 10.099 -51.537 1.00 . A A . 88 GLN HG2 1 1
14 27352 1 1 88 GLN HG3 H 14.518 10.804 -52.955 1.00 . A A . 88 GLN HG3 1 1
14 27353 1 1 88 GLN N N 13.463 7.143 -51.925 1.00 . A A . 88 GLN N 1 1
14 27354 1 1 88 GLN NE2 N 11.996 11.638 -53.862 1.00 . A A . 88 GLN NE2 1 1
14 27355 1 1 88 GLN O O 16.392 8.646 -53.321 1.00 . A A . 88 GLN O 1 1
14 27356 1 1 88 GLN OE1 O 12.113 12.001 -51.649 1.00 . A A . 88 GLN OE1 1 1
14 27357 1 1 89 ALA C C 17.897 7.679 -50.406 1.00 . A A . 89 ALA C 1 1
14 27358 1 1 89 ALA CA C 16.966 8.868 -50.620 1.00 . A A . 89 ALA CA 1 1
14 27359 1 1 89 ALA CB C 16.736 9.602 -49.307 1.00 . A A . 89 ALA CB 1 1
14 27360 1 1 89 ALA H H 14.957 8.208 -50.592 1.00 . A A . 89 ALA H 1 1
14 27361 1 1 89 ALA HA H 17.431 9.556 -51.312 1.00 . A A . 89 ALA HA 1 1
14 27362 1 1 89 ALA HB1 H 15.773 9.324 -48.904 1.00 . A A . 89 ALA HB1 1 1
14 27363 1 1 89 ALA HB2 H 17.512 9.336 -48.605 1.00 . A A . 89 ALA HB2 1 1
14 27364 1 1 89 ALA HB3 H 16.759 10.667 -49.482 1.00 . A A . 89 ALA HB3 1 1
14 27365 1 1 89 ALA N N 15.696 8.444 -51.192 1.00 . A A . 89 ALA N 1 1
14 27366 1 1 89 ALA O O 17.472 6.620 -49.942 1.00 . A A . 89 ALA O 1 1
14 27367 1 1 90 PHE C C 20.224 6.319 -49.151 1.00 . A A . 90 PHE C 1 1
14 27368 1 1 90 PHE CA C 20.159 6.799 -50.598 1.00 . A A . 90 PHE CA 1 1
14 27369 1 1 90 PHE CB C 21.537 7.292 -51.045 1.00 . A A . 90 PHE CB 1 1
14 27370 1 1 90 PHE CD1 C 22.150 5.087 -52.073 1.00 . A A . 90 PHE CD1 1 1
14 27371 1 1 90 PHE CD2 C 23.797 6.234 -50.785 1.00 . A A . 90 PHE CD2 1 1
14 27372 1 1 90 PHE CE1 C 23.047 4.064 -52.316 1.00 . A A . 90 PHE CE1 1 1
14 27373 1 1 90 PHE CE2 C 24.699 5.214 -51.025 1.00 . A A . 90 PHE CE2 1 1
14 27374 1 1 90 PHE CG C 22.514 6.182 -51.307 1.00 . A A . 90 PHE CG 1 1
14 27375 1 1 90 PHE CZ C 24.324 4.127 -51.790 1.00 . A A . 90 PHE CZ 1 1
14 27376 1 1 90 PHE H H 19.447 8.725 -51.115 1.00 . A A . 90 PHE H 1 1
14 27377 1 1 90 PHE HA H 19.860 5.975 -51.225 1.00 . A A . 90 PHE HA 1 1
14 27378 1 1 90 PHE HB2 H 21.429 7.860 -51.957 1.00 . A A . 90 PHE HB2 1 1
14 27379 1 1 90 PHE HB3 H 21.951 7.927 -50.277 1.00 . A A . 90 PHE HB3 1 1
14 27380 1 1 90 PHE HD1 H 21.152 5.036 -52.485 1.00 . A A . 90 PHE HD1 1 1
14 27381 1 1 90 PHE HD2 H 24.091 7.083 -50.185 1.00 . A A . 90 PHE HD2 1 1
14 27382 1 1 90 PHE HE1 H 22.751 3.216 -52.915 1.00 . A A . 90 PHE HE1 1 1
14 27383 1 1 90 PHE HE2 H 25.695 5.266 -50.612 1.00 . A A . 90 PHE HE2 1 1
14 27384 1 1 90 PHE HZ H 25.026 3.330 -51.980 1.00 . A A . 90 PHE HZ 1 1
14 27385 1 1 90 PHE N N 19.169 7.859 -50.750 1.00 . A A . 90 PHE N 1 1
14 27386 1 1 90 PHE O O 20.397 7.114 -48.229 1.00 . A A . 90 PHE O 1 1
14 27387 1 1 91 GLY C C 19.172 5.139 -46.671 1.00 . A A . 91 GLY C 1 1
14 27388 1 1 91 GLY CA C 20.125 4.446 -47.624 1.00 . A A . 91 GLY CA 1 1
14 27389 1 1 91 GLY H H 19.945 4.424 -49.735 1.00 . A A . 91 GLY H 1 1
14 27390 1 1 91 GLY HA2 H 19.866 3.399 -47.679 1.00 . A A . 91 GLY HA2 1 1
14 27391 1 1 91 GLY HA3 H 21.130 4.538 -47.240 1.00 . A A . 91 GLY HA3 1 1
14 27392 1 1 91 GLY N N 20.081 5.010 -48.961 1.00 . A A . 91 GLY N 1 1
14 27393 1 1 91 GLY O O 19.514 5.393 -45.516 1.00 . A A . 91 GLY O 1 1
14 27394 1 1 92 ALA C C 15.810 5.174 -46.014 1.00 . A A . 92 ALA C 1 1
14 27395 1 1 92 ALA CA C 16.967 6.113 -46.336 1.00 . A A . 92 ALA CA 1 1
14 27396 1 1 92 ALA CB C 16.456 7.360 -47.042 1.00 . A A . 92 ALA CB 1 1
14 27397 1 1 92 ALA H H 17.759 5.217 -48.082 1.00 . A A . 92 ALA H 1 1
14 27398 1 1 92 ALA HA H 17.437 6.418 -45.413 1.00 . A A . 92 ALA HA 1 1
14 27399 1 1 92 ALA HB1 H 15.558 7.707 -46.552 1.00 . A A . 92 ALA HB1 1 1
14 27400 1 1 92 ALA HB2 H 17.210 8.132 -47.001 1.00 . A A . 92 ALA HB2 1 1
14 27401 1 1 92 ALA HB3 H 16.236 7.126 -48.073 1.00 . A A . 92 ALA HB3 1 1
14 27402 1 1 92 ALA N N 17.972 5.445 -47.155 1.00 . A A . 92 ALA N 1 1
14 27403 1 1 92 ALA O O 15.358 4.411 -46.870 1.00 . A A . 92 ALA O 1 1
14 27404 1 1 93 THR C C 13.305 5.134 -43.387 1.00 . A A . 93 THR C 1 1
14 27405 1 1 93 THR CA C 14.230 4.385 -44.339 1.00 . A A . 93 THR CA 1 1
14 27406 1 1 93 THR CB C 14.742 3.111 -43.641 1.00 . A A . 93 THR CB 1 1
14 27407 1 1 93 THR CG2 C 13.740 1.976 -43.786 1.00 . A A . 93 THR CG2 1 1
14 27408 1 1 93 THR H H 15.735 5.860 -44.139 1.00 . A A . 93 THR H 1 1
14 27409 1 1 93 THR HA H 13.670 4.091 -45.214 1.00 . A A . 93 THR HA 1 1
14 27410 1 1 93 THR HB H 14.875 3.323 -42.590 1.00 . A A . 93 THR HB 1 1
14 27411 1 1 93 THR HG1 H 15.855 2.300 -45.053 1.00 . A A . 93 THR HG1 1 1
14 27412 1 1 93 THR HG21 H 13.670 1.687 -44.824 1.00 . A A . 93 THR HG21 1 1
14 27413 1 1 93 THR HG22 H 12.772 2.303 -43.438 1.00 . A A . 93 THR HG22 1 1
14 27414 1 1 93 THR HG23 H 14.067 1.130 -43.200 1.00 . A A . 93 THR HG23 1 1
14 27415 1 1 93 THR N N 15.333 5.232 -44.775 1.00 . A A . 93 THR N 1 1
14 27416 1 1 93 THR O O 13.718 6.084 -42.723 1.00 . A A . 93 THR O 1 1
14 27417 1 1 93 THR OG1 O 16.000 2.717 -44.201 1.00 . A A . 93 THR OG1 1 1
14 27418 1 1 94 GLY C C 11.544 5.378 -41.009 1.00 . A A . 94 GLY C 1 1
14 27419 1 1 94 GLY CA C 11.084 5.343 -42.453 1.00 . A A . 94 GLY CA 1 1
14 27420 1 1 94 GLY H H 11.776 3.940 -43.880 1.00 . A A . 94 GLY H 1 1
14 27421 1 1 94 GLY HA2 H 10.924 6.355 -42.793 1.00 . A A . 94 GLY HA2 1 1
14 27422 1 1 94 GLY HA3 H 10.151 4.802 -42.507 1.00 . A A . 94 GLY HA3 1 1
14 27423 1 1 94 GLY N N 12.049 4.701 -43.326 1.00 . A A . 94 GLY N 1 1
14 27424 1 1 94 GLY O O 11.149 6.259 -40.245 1.00 . A A . 94 GLY O 1 1
14 27425 1 1 95 THR C C 13.939 5.417 -39.013 1.00 . A A . 95 THR C 1 1
14 27426 1 1 95 THR CA C 12.892 4.339 -39.269 1.00 . A A . 95 THR CA 1 1
14 27427 1 1 95 THR CB C 13.511 2.958 -38.979 1.00 . A A . 95 THR CB 1 1
14 27428 1 1 95 THR CG2 C 12.606 1.842 -39.478 1.00 . A A . 95 THR CG2 1 1
14 27429 1 1 95 THR H H 12.658 3.742 -41.286 1.00 . A A . 95 THR H 1 1
14 27430 1 1 95 THR HA H 12.062 4.487 -38.593 1.00 . A A . 95 THR HA 1 1
14 27431 1 1 95 THR HB H 13.633 2.852 -37.911 1.00 . A A . 95 THR HB 1 1
14 27432 1 1 95 THR HG1 H 15.347 2.249 -39.109 1.00 . A A . 95 THR HG1 1 1
14 27433 1 1 95 THR HG21 H 12.942 1.512 -40.450 1.00 . A A . 95 THR HG21 1 1
14 27434 1 1 95 THR HG22 H 11.592 2.208 -39.554 1.00 . A A . 95 THR HG22 1 1
14 27435 1 1 95 THR HG23 H 12.639 1.015 -38.786 1.00 . A A . 95 THR HG23 1 1
14 27436 1 1 95 THR N N 12.380 4.416 -40.631 1.00 . A A . 95 THR N 1 1
14 27437 1 1 95 THR O O 14.462 5.535 -37.905 1.00 . A A . 95 THR O 1 1
14 27438 1 1 95 THR OG1 O 14.794 2.855 -39.607 1.00 . A A . 95 THR OG1 1 1
14 27439 1 1 96 SER C C 14.575 8.560 -39.446 1.00 . A A . 96 SER C 1 1
14 27440 1 1 96 SER CA C 15.225 7.268 -39.930 1.00 . A A . 96 SER CA 1 1
14 27441 1 1 96 SER CB C 15.911 7.503 -41.277 1.00 . A A . 96 SER CB 1 1
14 27442 1 1 96 SER H H 13.786 6.056 -40.900 1.00 . A A . 96 SER H 1 1
14 27443 1 1 96 SER HA H 15.966 6.960 -39.206 1.00 . A A . 96 SER HA 1 1
14 27444 1 1 96 SER HB2 H 16.381 6.587 -41.602 1.00 . A A . 96 SER HB2 1 1
14 27445 1 1 96 SER HB3 H 15.174 7.808 -42.004 1.00 . A A . 96 SER HB3 1 1
14 27446 1 1 96 SER HG H 17.442 8.510 -41.968 1.00 . A A . 96 SER HG 1 1
14 27447 1 1 96 SER N N 14.238 6.200 -40.043 1.00 . A A . 96 SER N 1 1
14 27448 1 1 96 SER O O 15.259 9.494 -39.027 1.00 . A A . 96 SER O 1 1
14 27449 1 1 96 SER OG O 16.901 8.512 -41.176 1.00 . A A . 96 SER OG 1 1
14 27450 1 1 97 ARG C C 11.698 9.487 -37.816 1.00 . A A . 97 ARG C 1 1
14 27451 1 1 97 ARG CA C 12.503 9.784 -39.077 1.00 . A A . 97 ARG CA 1 1
14 27452 1 1 97 ARG CB C 11.569 10.258 -40.192 1.00 . A A . 97 ARG CB 1 1
14 27453 1 1 97 ARG CD C 11.320 11.057 -42.561 1.00 . A A . 97 ARG CD 1 1
14 27454 1 1 97 ARG CG C 12.280 10.525 -41.509 1.00 . A A . 97 ARG CG 1 1
14 27455 1 1 97 ARG CZ C 10.798 13.213 -43.621 1.00 . A A . 97 ARG CZ 1 1
14 27456 1 1 97 ARG H H 12.757 7.830 -39.851 1.00 . A A . 97 ARG H 1 1
14 27457 1 1 97 ARG HA H 13.215 10.566 -38.859 1.00 . A A . 97 ARG HA 1 1
14 27458 1 1 97 ARG HB2 H 10.815 9.503 -40.361 1.00 . A A . 97 ARG HB2 1 1
14 27459 1 1 97 ARG HB3 H 11.087 11.171 -39.877 1.00 . A A . 97 ARG HB3 1 1
14 27460 1 1 97 ARG HD2 H 11.608 10.665 -43.525 1.00 . A A . 97 ARG HD2 1 1
14 27461 1 1 97 ARG HD3 H 10.322 10.722 -42.321 1.00 . A A . 97 ARG HD3 1 1
14 27462 1 1 97 ARG HE H 11.752 12.999 -41.882 1.00 . A A . 97 ARG HE 1 1
14 27463 1 1 97 ARG HG2 H 13.058 11.255 -41.346 1.00 . A A . 97 ARG HG2 1 1
14 27464 1 1 97 ARG HG3 H 12.715 9.602 -41.865 1.00 . A A . 97 ARG HG3 1 1
14 27465 1 1 97 ARG HH11 H 10.179 11.590 -44.649 1.00 . A A . 97 ARG HH11 1 1
14 27466 1 1 97 ARG HH12 H 9.817 13.116 -45.385 1.00 . A A . 97 ARG HH12 1 1
14 27467 1 1 97 ARG HH21 H 11.282 15.014 -42.840 1.00 . A A . 97 ARG HH21 1 1
14 27468 1 1 97 ARG HH22 H 10.446 15.064 -44.356 1.00 . A A . 97 ARG HH22 1 1
14 27469 1 1 97 ARG N N 13.248 8.606 -39.507 1.00 . A A . 97 ARG N 1 1
14 27470 1 1 97 ARG NE N 11.329 12.516 -42.622 1.00 . A A . 97 ARG NE 1 1
14 27471 1 1 97 ARG NH1 N 10.218 12.588 -44.635 1.00 . A A . 97 ARG NH1 1 1
14 27472 1 1 97 ARG NH2 N 10.846 14.540 -43.605 1.00 . A A . 97 ARG NH2 1 1
14 27473 1 1 97 ARG O O 11.555 8.331 -37.415 1.00 . A A . 97 ARG O 1 1
14 27474 1 1 98 LEU C C 11.218 9.784 -34.854 1.00 . A A . 98 LEU C 1 1
14 27475 1 1 98 LEU CA C 10.382 10.389 -35.977 1.00 . A A . 98 LEU CA 1 1
14 27476 1 1 98 LEU CB C 9.156 9.516 -36.246 1.00 . A A . 98 LEU CB 1 1
14 27477 1 1 98 LEU CD1 C 7.404 10.928 -35.143 1.00 . A A . 98 LEU CD1 1 1
14 27478 1 1 98 LEU CD2 C 7.952 11.280 -37.558 1.00 . A A . 98 LEU CD2 1 1
14 27479 1 1 98 LEU CG C 7.832 10.257 -36.438 1.00 . A A . 98 LEU CG 1 1
14 27480 1 1 98 LEU H H 11.321 11.434 -37.561 1.00 . A A . 98 LEU H 1 1
14 27481 1 1 98 LEU HA H 10.054 11.373 -35.675 1.00 . A A . 98 LEU HA 1 1
14 27482 1 1 98 LEU HB2 H 9.348 8.943 -37.140 1.00 . A A . 98 LEU HB2 1 1
14 27483 1 1 98 LEU HB3 H 9.042 8.842 -35.408 1.00 . A A . 98 LEU HB3 1 1
14 27484 1 1 98 LEU HD11 H 7.947 11.852 -35.019 1.00 . A A . 98 LEU HD11 1 1
14 27485 1 1 98 LEU HD12 H 7.614 10.272 -34.310 1.00 . A A . 98 LEU HD12 1 1
14 27486 1 1 98 LEU HD13 H 6.343 11.134 -35.178 1.00 . A A . 98 LEU HD13 1 1
14 27487 1 1 98 LEU HD21 H 8.504 12.138 -37.203 1.00 . A A . 98 LEU HD21 1 1
14 27488 1 1 98 LEU HD22 H 6.965 11.591 -37.867 1.00 . A A . 98 LEU HD22 1 1
14 27489 1 1 98 LEU HD23 H 8.471 10.839 -38.395 1.00 . A A . 98 LEU HD23 1 1
14 27490 1 1 98 LEU HG H 7.066 9.545 -36.714 1.00 . A A . 98 LEU HG 1 1
14 27491 1 1 98 LEU N N 11.173 10.538 -37.194 1.00 . A A . 98 LEU N 1 1
14 27492 1 1 98 LEU O O 11.385 8.567 -34.779 1.00 . A A . 98 LEU O 1 1
14 27493 1 1 99 GLY C C 12.963 11.292 -31.942 1.00 . A A . 99 GLY C 1 1
14 27494 1 1 99 GLY CA C 12.548 10.171 -32.873 1.00 . A A . 99 GLY CA 1 1
14 27495 1 1 99 GLY H H 11.571 11.600 -34.091 1.00 . A A . 99 GLY H 1 1
14 27496 1 1 99 GLY HA2 H 11.983 9.442 -32.312 1.00 . A A . 99 GLY HA2 1 1
14 27497 1 1 99 GLY HA3 H 13.436 9.698 -33.266 1.00 . A A . 99 GLY HA3 1 1
14 27498 1 1 99 GLY N N 11.738 10.641 -33.982 1.00 . A A . 99 GLY N 1 1
14 27499 1 1 99 GLY O O 14.041 11.249 -31.347 1.00 . A A . 99 GLY O 1 1
14 27500 1 1 100 CYS C C 11.717 13.275 -29.593 1.00 . A A . 100 CYS C 1 1
14 27501 1 1 100 CYS CA C 12.391 13.441 -30.951 1.00 . A A . 100 CYS CA 1 1
14 27502 1 1 100 CYS CB C 11.919 14.738 -31.611 1.00 . A A . 100 CYS CB 1 1
14 27503 1 1 100 CYS H H 11.263 12.279 -32.314 1.00 . A A . 100 CYS H 1 1
14 27504 1 1 100 CYS HA H 13.460 13.489 -30.805 1.00 . A A . 100 CYS HA 1 1
14 27505 1 1 100 CYS HB2 H 12.280 14.766 -32.630 1.00 . A A . 100 CYS HB2 1 1
14 27506 1 1 100 CYS HB3 H 10.840 14.758 -31.617 1.00 . A A . 100 CYS HB3 1 1
14 27507 1 1 100 CYS N N 12.108 12.301 -31.814 1.00 . A A . 100 CYS N 1 1
14 27508 1 1 100 CYS O O 12.384 13.064 -28.580 1.00 . A A . 100 CYS O 1 1
14 27509 1 1 100 CYS SG S 12.500 16.250 -30.779 1.00 . A A . 100 CYS SG 1 1
14 27510 1 1 101 GLN C C 9.275 11.773 -28.085 1.00 . A A . 101 GLN C 1 1
14 27511 1 1 101 GLN CA C 9.628 13.233 -28.345 1.00 . A A . 101 GLN CA 1 1
14 27512 1 1 101 GLN CB C 8.352 14.075 -28.413 1.00 . A A . 101 GLN CB 1 1
14 27513 1 1 101 GLN CD C 7.299 16.283 -29.043 1.00 . A A . 101 GLN CD 1 1
14 27514 1 1 101 GLN CG C 8.587 15.499 -28.889 1.00 . A A . 101 GLN CG 1 1
14 27515 1 1 101 GLN H H 9.917 13.541 -30.420 1.00 . A A . 101 GLN H 1 1
14 27516 1 1 101 GLN HA H 10.242 13.592 -27.533 1.00 . A A . 101 GLN HA 1 1
14 27517 1 1 101 GLN HB2 H 7.659 13.601 -29.091 1.00 . A A . 101 GLN HB2 1 1
14 27518 1 1 101 GLN HB3 H 7.910 14.116 -27.428 1.00 . A A . 101 GLN HB3 1 1
14 27519 1 1 101 GLN HE21 H 7.656 17.250 -27.342 1.00 . A A . 101 GLN HE21 1 1
14 27520 1 1 101 GLN HE22 H 6.195 17.680 -28.159 1.00 . A A . 101 GLN HE22 1 1
14 27521 1 1 101 GLN HG2 H 9.215 16.006 -28.172 1.00 . A A . 101 GLN HG2 1 1
14 27522 1 1 101 GLN HG3 H 9.089 15.466 -29.845 1.00 . A A . 101 GLN HG3 1 1
14 27523 1 1 101 GLN N N 10.392 13.372 -29.580 1.00 . A A . 101 GLN N 1 1
14 27524 1 1 101 GLN NE2 N 7.021 17.159 -28.084 1.00 . A A . 101 GLN NE2 1 1
14 27525 1 1 101 GLN O O 8.113 11.436 -27.853 1.00 . A A . 101 GLN O 1 1
14 27526 1 1 101 GLN OE1 O 6.561 16.104 -30.012 1.00 . A A . 101 GLN OE1 1 1
14 27527 1 1 102 LEU C C 10.261 9.140 -26.420 1.00 . A A . 102 LEU C 1 1
14 27528 1 1 102 LEU CA C 10.080 9.483 -27.894 1.00 . A A . 102 LEU CA 1 1
14 27529 1 1 102 LEU CB C 11.053 8.665 -28.745 1.00 . A A . 102 LEU CB 1 1
14 27530 1 1 102 LEU CD1 C 11.391 6.406 -29.778 1.00 . A A . 102 LEU CD1 1 1
14 27531 1 1 102 LEU CD2 C 12.035 6.796 -27.392 1.00 . A A . 102 LEU CD2 1 1
14 27532 1 1 102 LEU CG C 11.054 7.155 -28.498 1.00 . A A . 102 LEU CG 1 1
14 27533 1 1 102 LEU H H 11.186 11.237 -28.316 1.00 . A A . 102 LEU H 1 1
14 27534 1 1 102 LEU HA H 9.068 9.241 -28.187 1.00 . A A . 102 LEU HA 1 1
14 27535 1 1 102 LEU HB2 H 10.806 8.830 -29.782 1.00 . A A . 102 LEU HB2 1 1
14 27536 1 1 102 LEU HB3 H 12.051 9.033 -28.551 1.00 . A A . 102 LEU HB3 1 1
14 27537 1 1 102 LEU HD11 H 11.854 5.463 -29.530 1.00 . A A . 102 LEU HD11 1 1
14 27538 1 1 102 LEU HD12 H 12.072 6.997 -30.372 1.00 . A A . 102 LEU HD12 1 1
14 27539 1 1 102 LEU HD13 H 10.486 6.226 -30.339 1.00 . A A . 102 LEU HD13 1 1
14 27540 1 1 102 LEU HD21 H 12.617 7.668 -27.130 1.00 . A A . 102 LEU HD21 1 1
14 27541 1 1 102 LEU HD22 H 12.697 6.014 -27.738 1.00 . A A . 102 LEU HD22 1 1
14 27542 1 1 102 LEU HD23 H 11.491 6.451 -26.525 1.00 . A A . 102 LEU HD23 1 1
14 27543 1 1 102 LEU HG H 10.066 6.848 -28.183 1.00 . A A . 102 LEU HG 1 1
14 27544 1 1 102 LEU N N 10.283 10.909 -28.126 1.00 . A A . 102 LEU N 1 1
14 27545 1 1 102 LEU O O 11.358 9.259 -25.875 1.00 . A A . 102 LEU O 1 1
14 27546 1 1 103 ARG C C 9.667 6.901 -24.191 1.00 . A A . 103 ARG C 1 1
14 27547 1 1 103 ARG CA C 9.218 8.348 -24.369 1.00 . A A . 103 ARG CA 1 1
14 27548 1 1 103 ARG CB C 7.841 8.548 -23.730 1.00 . A A . 103 ARG CB 1 1
14 27549 1 1 103 ARG CD C 6.664 10.204 -22.252 1.00 . A A . 103 ARG CD 1 1
14 27550 1 1 103 ARG CG C 7.472 10.008 -23.525 1.00 . A A . 103 ARG CG 1 1
14 27551 1 1 103 ARG CZ C 6.548 12.650 -22.016 1.00 . A A . 103 ARG CZ 1 1
14 27552 1 1 103 ARG H H 8.331 8.637 -26.268 1.00 . A A . 103 ARG H 1 1
14 27553 1 1 103 ARG HA H 9.929 8.997 -23.879 1.00 . A A . 103 ARG HA 1 1
14 27554 1 1 103 ARG HB2 H 7.093 8.097 -24.365 1.00 . A A . 103 ARG HB2 1 1
14 27555 1 1 103 ARG HB3 H 7.830 8.058 -22.769 1.00 . A A . 103 ARG HB3 1 1
14 27556 1 1 103 ARG HD2 H 5.943 9.405 -22.172 1.00 . A A . 103 ARG HD2 1 1
14 27557 1 1 103 ARG HD3 H 7.333 10.170 -21.406 1.00 . A A . 103 ARG HD3 1 1
14 27558 1 1 103 ARG HE H 4.992 11.468 -22.418 1.00 . A A . 103 ARG HE 1 1
14 27559 1 1 103 ARG HG2 H 8.378 10.593 -23.456 1.00 . A A . 103 ARG HG2 1 1
14 27560 1 1 103 ARG HG3 H 6.888 10.344 -24.368 1.00 . A A . 103 ARG HG3 1 1
14 27561 1 1 103 ARG HH11 H 8.390 11.857 -21.772 1.00 . A A . 103 ARG HH11 1 1
14 27562 1 1 103 ARG HH12 H 8.295 13.579 -21.609 1.00 . A A . 103 ARG HH12 1 1
14 27563 1 1 103 ARG HH21 H 4.854 13.735 -22.206 1.00 . A A . 103 ARG HH21 1 1
14 27564 1 1 103 ARG HH22 H 6.283 14.646 -21.855 1.00 . A A . 103 ARG HH22 1 1
14 27565 1 1 103 ARG N N 9.178 8.711 -25.780 1.00 . A A . 103 ARG N 1 1
14 27566 1 1 103 ARG NE N 5.956 11.483 -22.244 1.00 . A A . 103 ARG NE 1 1
14 27567 1 1 103 ARG NH1 N 7.851 12.700 -21.778 1.00 . A A . 103 ARG NH1 1 1
14 27568 1 1 103 ARG NH2 N 5.836 13.769 -22.027 1.00 . A A . 103 ARG NH2 1 1
14 27569 1 1 103 ARG O O 9.202 6.005 -24.896 1.00 . A A . 103 ARG O 1 1
14 27570 1 1 104 VAL C C 9.960 4.394 -22.572 1.00 . A A . 104 VAL C 1 1
14 27571 1 1 104 VAL CA C 11.085 5.341 -22.975 1.00 . A A . 104 VAL CA 1 1
14 27572 1 1 104 VAL CB C 12.148 5.362 -21.860 1.00 . A A . 104 VAL CB 1 1
14 27573 1 1 104 VAL CG1 C 12.652 3.955 -21.576 1.00 . A A . 104 VAL CG1 1 1
14 27574 1 1 104 VAL CG2 C 13.298 6.283 -22.237 1.00 . A A . 104 VAL CG2 1 1
14 27575 1 1 104 VAL H H 10.905 7.435 -22.716 1.00 . A A . 104 VAL H 1 1
14 27576 1 1 104 VAL HA H 11.549 4.972 -23.878 1.00 . A A . 104 VAL HA 1 1
14 27577 1 1 104 VAL HB H 11.688 5.744 -20.959 1.00 . A A . 104 VAL HB 1 1
14 27578 1 1 104 VAL HG11 H 13.121 3.556 -22.462 1.00 . A A . 104 VAL HG11 1 1
14 27579 1 1 104 VAL HG12 H 13.369 3.985 -20.769 1.00 . A A . 104 VAL HG12 1 1
14 27580 1 1 104 VAL HG13 H 11.820 3.325 -21.295 1.00 . A A . 104 VAL HG13 1 1
14 27581 1 1 104 VAL HG21 H 13.891 5.818 -23.010 1.00 . A A . 104 VAL HG21 1 1
14 27582 1 1 104 VAL HG22 H 12.904 7.220 -22.601 1.00 . A A . 104 VAL HG22 1 1
14 27583 1 1 104 VAL HG23 H 13.914 6.464 -21.369 1.00 . A A . 104 VAL HG23 1 1
14 27584 1 1 104 VAL N N 10.573 6.679 -23.245 1.00 . A A . 104 VAL N 1 1
14 27585 1 1 104 VAL O O 9.247 4.639 -21.600 1.00 . A A . 104 VAL O 1 1
14 27586 1 1 105 ASP C C 9.318 0.907 -23.191 1.00 . A A . 105 ASP C 1 1
14 27587 1 1 105 ASP CA C 8.772 2.324 -23.049 1.00 . A A . 105 ASP CA 1 1
14 27588 1 1 105 ASP CB C 7.584 2.522 -23.992 1.00 . A A . 105 ASP CB 1 1
14 27589 1 1 105 ASP CG C 6.350 1.770 -23.534 1.00 . A A . 105 ASP CG 1 1
14 27590 1 1 105 ASP H H 10.410 3.171 -24.089 1.00 . A A . 105 ASP H 1 1
14 27591 1 1 105 ASP HA H 8.440 2.469 -22.032 1.00 . A A . 105 ASP HA 1 1
14 27592 1 1 105 ASP HB2 H 7.343 3.574 -24.041 1.00 . A A . 105 ASP HB2 1 1
14 27593 1 1 105 ASP HB3 H 7.853 2.172 -24.978 1.00 . A A . 105 ASP HB3 1 1
14 27594 1 1 105 ASP N N 9.809 3.311 -23.327 1.00 . A A . 105 ASP N 1 1
14 27595 1 1 105 ASP O O 10.347 0.687 -23.831 1.00 . A A . 105 ASP O 1 1
14 27596 1 1 105 ASP OD1 O 6.152 0.624 -23.989 1.00 . A A . 105 ASP OD1 1 1
14 27597 1 1 105 ASP OD2 O 5.583 2.326 -22.722 1.00 . A A . 105 ASP OD2 1 1
14 27598 1 1 106 LYS C C 9.226 -1.901 -24.088 1.00 . A A . 106 LYS C 1 1
14 27599 1 1 106 LYS CA C 9.039 -1.449 -22.644 1.00 . A A . 106 LYS CA 1 1
14 27600 1 1 106 LYS CB C 8.004 -2.338 -21.949 1.00 . A A . 106 LYS CB 1 1
14 27601 1 1 106 LYS CD C 7.823 -4.061 -20.131 1.00 . A A . 106 LYS CD 1 1
14 27602 1 1 106 LYS CE C 6.455 -4.611 -20.499 1.00 . A A . 106 LYS CE 1 1
14 27603 1 1 106 LYS CG C 8.592 -3.609 -21.362 1.00 . A A . 106 LYS CG 1 1
14 27604 1 1 106 LYS H H 7.813 0.186 -22.090 1.00 . A A . 106 LYS H 1 1
14 27605 1 1 106 LYS HA H 9.981 -1.537 -22.126 1.00 . A A . 106 LYS HA 1 1
14 27606 1 1 106 LYS HB2 H 7.543 -1.776 -21.150 1.00 . A A . 106 LYS HB2 1 1
14 27607 1 1 106 LYS HB3 H 7.245 -2.615 -22.668 1.00 . A A . 106 LYS HB3 1 1
14 27608 1 1 106 LYS HD2 H 8.387 -4.834 -19.630 1.00 . A A . 106 LYS HD2 1 1
14 27609 1 1 106 LYS HD3 H 7.697 -3.217 -19.467 1.00 . A A . 106 LYS HD3 1 1
14 27610 1 1 106 LYS HE2 H 6.105 -4.107 -21.388 1.00 . A A . 106 LYS HE2 1 1
14 27611 1 1 106 LYS HE3 H 6.548 -5.669 -20.698 1.00 . A A . 106 LYS HE3 1 1
14 27612 1 1 106 LYS HG2 H 8.551 -4.391 -22.106 1.00 . A A . 106 LYS HG2 1 1
14 27613 1 1 106 LYS HG3 H 9.620 -3.425 -21.086 1.00 . A A . 106 LYS HG3 1 1
14 27614 1 1 106 LYS HZ1 H 5.673 -3.529 -18.892 1.00 . A A . 106 LYS HZ1 1 1
14 27615 1 1 106 LYS HZ2 H 5.500 -5.205 -18.738 1.00 . A A . 106 LYS HZ2 1 1
14 27616 1 1 106 LYS HZ3 H 4.504 -4.346 -19.801 1.00 . A A . 106 LYS HZ3 1 1
14 27617 1 1 106 LYS N N 8.624 -0.052 -22.586 1.00 . A A . 106 LYS N 1 1
14 27618 1 1 106 LYS NZ N 5.463 -4.409 -19.407 1.00 . A A . 106 LYS NZ 1 1
14 27619 1 1 106 LYS O O 10.010 -2.809 -24.368 1.00 . A A . 106 LYS O 1 1
14 27620 1 1 107 SER C C 9.992 -1.345 -26.955 1.00 . A A . 107 SER C 1 1
14 27621 1 1 107 SER CA C 8.587 -1.602 -26.418 1.00 . A A . 107 SER CA 1 1
14 27622 1 1 107 SER CB C 7.567 -0.793 -27.221 1.00 . A A . 107 SER CB 1 1
14 27623 1 1 107 SER H H 7.895 -0.549 -24.718 1.00 . A A . 107 SER H 1 1
14 27624 1 1 107 SER HA H 8.362 -2.654 -26.522 1.00 . A A . 107 SER HA 1 1
14 27625 1 1 107 SER HB2 H 7.147 -0.024 -26.592 1.00 . A A . 107 SER HB2 1 1
14 27626 1 1 107 SER HB3 H 8.058 -0.338 -28.069 1.00 . A A . 107 SER HB3 1 1
14 27627 1 1 107 SER HG H 6.880 -2.452 -28.005 1.00 . A A . 107 SER HG 1 1
14 27628 1 1 107 SER N N 8.502 -1.263 -25.002 1.00 . A A . 107 SER N 1 1
14 27629 1 1 107 SER O O 10.444 -2.010 -27.888 1.00 . A A . 107 SER O 1 1
14 27630 1 1 107 SER OG O 6.518 -1.620 -27.691 1.00 . A A . 107 SER OG 1 1
14 27631 1 1 108 PHE C C 13.065 -0.843 -26.003 1.00 . A A . 108 PHE C 1 1
14 27632 1 1 108 PHE CA C 12.031 -0.028 -26.776 1.00 . A A . 108 PHE CA 1 1
14 27633 1 1 108 PHE CB C 12.284 1.466 -26.568 1.00 . A A . 108 PHE CB 1 1
14 27634 1 1 108 PHE CD1 C 10.851 3.515 -26.770 1.00 . A A . 108 PHE CD1 1 1
14 27635 1 1 108 PHE CD2 C 10.935 2.005 -28.613 1.00 . A A . 108 PHE CD2 1 1
14 27636 1 1 108 PHE CE1 C 9.980 4.328 -27.471 1.00 . A A . 108 PHE CE1 1 1
14 27637 1 1 108 PHE CE2 C 10.064 2.814 -29.319 1.00 . A A . 108 PHE CE2 1 1
14 27638 1 1 108 PHE CG C 11.338 2.346 -27.332 1.00 . A A . 108 PHE CG 1 1
14 27639 1 1 108 PHE CZ C 9.585 3.976 -28.746 1.00 . A A . 108 PHE CZ 1 1
14 27640 1 1 108 PHE H H 10.264 0.118 -25.620 1.00 . A A . 108 PHE H 1 1
14 27641 1 1 108 PHE HA H 12.123 -0.257 -27.826 1.00 . A A . 108 PHE HA 1 1
14 27642 1 1 108 PHE HB2 H 12.180 1.700 -25.519 1.00 . A A . 108 PHE HB2 1 1
14 27643 1 1 108 PHE HB3 H 13.289 1.702 -26.886 1.00 . A A . 108 PHE HB3 1 1
14 27644 1 1 108 PHE HD1 H 11.158 3.792 -25.771 1.00 . A A . 108 PHE HD1 1 1
14 27645 1 1 108 PHE HD2 H 11.307 1.096 -29.062 1.00 . A A . 108 PHE HD2 1 1
14 27646 1 1 108 PHE HE1 H 9.607 5.235 -27.020 1.00 . A A . 108 PHE HE1 1 1
14 27647 1 1 108 PHE HE2 H 9.757 2.536 -30.317 1.00 . A A . 108 PHE HE2 1 1
14 27648 1 1 108 PHE HZ H 8.905 4.610 -29.296 1.00 . A A . 108 PHE HZ 1 1
14 27649 1 1 108 PHE N N 10.678 -0.375 -26.359 1.00 . A A . 108 PHE N 1 1
14 27650 1 1 108 PHE O O 14.259 -0.549 -26.045 1.00 . A A . 108 PHE O 1 1
14 27651 1 1 109 GLU C C 14.515 -3.399 -25.410 1.00 . A A . 109 GLU C 1 1
14 27652 1 1 109 GLU CA C 13.479 -2.724 -24.516 1.00 . A A . 109 GLU CA 1 1
14 27653 1 1 109 GLU CB C 12.667 -3.784 -23.768 1.00 . A A . 109 GLU CB 1 1
14 27654 1 1 109 GLU CD C 12.667 -5.632 -22.047 1.00 . A A . 109 GLU CD 1 1
14 27655 1 1 109 GLU CG C 13.505 -4.654 -22.847 1.00 . A A . 109 GLU CG 1 1
14 27656 1 1 109 GLU H H 11.633 -2.053 -25.306 1.00 . A A . 109 GLU H 1 1
14 27657 1 1 109 GLU HA H 13.990 -2.103 -23.797 1.00 . A A . 109 GLU HA 1 1
14 27658 1 1 109 GLU HB2 H 11.911 -3.290 -23.176 1.00 . A A . 109 GLU HB2 1 1
14 27659 1 1 109 GLU HB3 H 12.183 -4.425 -24.491 1.00 . A A . 109 GLU HB3 1 1
14 27660 1 1 109 GLU HG2 H 14.211 -5.212 -23.442 1.00 . A A . 109 GLU HG2 1 1
14 27661 1 1 109 GLU HG3 H 14.040 -4.016 -22.159 1.00 . A A . 109 GLU HG3 1 1
14 27662 1 1 109 GLU N N 12.596 -1.868 -25.299 1.00 . A A . 109 GLU N 1 1
14 27663 1 1 109 GLU O O 14.169 -4.129 -26.338 1.00 . A A . 109 GLU O 1 1
14 27664 1 1 109 GLU OE1 O 11.423 -5.519 -22.088 1.00 . A A . 109 GLU OE1 1 1
14 27665 1 1 109 GLU OE2 O 13.253 -6.510 -21.380 1.00 . A A . 109 GLU OE2 1 1
14 27666 1 1 110 ASN C C 16.841 -3.233 -27.342 1.00 . A A . 110 ASN C 1 1
14 27667 1 1 110 ASN CA C 16.877 -3.730 -25.900 1.00 . A A . 110 ASN CA 1 1
14 27668 1 1 110 ASN CB C 16.792 -5.256 -25.873 1.00 . A A . 110 ASN CB 1 1
14 27669 1 1 110 ASN CG C 17.858 -5.879 -24.992 1.00 . A A . 110 ASN CG 1 1
14 27670 1 1 110 ASN H H 16.002 -2.558 -24.369 1.00 . A A . 110 ASN H 1 1
14 27671 1 1 110 ASN HA H 17.808 -3.421 -25.449 1.00 . A A . 110 ASN HA 1 1
14 27672 1 1 110 ASN HB2 H 15.824 -5.550 -25.493 1.00 . A A . 110 ASN HB2 1 1
14 27673 1 1 110 ASN HB3 H 16.912 -5.637 -26.876 1.00 . A A . 110 ASN HB3 1 1
14 27674 1 1 110 ASN HD21 H 16.658 -7.411 -24.580 1.00 . A A . 110 ASN HD21 1 1
14 27675 1 1 110 ASN HD22 H 18.218 -7.456 -23.836 1.00 . A A . 110 ASN HD22 1 1
14 27676 1 1 110 ASN N N 15.789 -3.148 -25.122 1.00 . A A . 110 ASN N 1 1
14 27677 1 1 110 ASN ND2 N 17.547 -7.032 -24.411 1.00 . A A . 110 ASN ND2 1 1
14 27678 1 1 110 ASN O O 17.394 -3.865 -28.241 1.00 . A A . 110 ASN O 1 1
14 27679 1 1 110 ASN OD1 O 18.949 -5.330 -24.837 1.00 . A A . 110 ASN OD1 1 1
14 27680 1 1 111 ALA C C 17.383 -0.839 -29.296 1.00 . A A . 111 ALA C 1 1
14 27681 1 1 111 ALA CA C 16.079 -1.514 -28.887 1.00 . A A . 111 ALA CA 1 1
14 27682 1 1 111 ALA CB C 14.928 -0.518 -28.936 1.00 . A A . 111 ALA CB 1 1
14 27683 1 1 111 ALA H H 15.763 -1.639 -26.797 1.00 . A A . 111 ALA H 1 1
14 27684 1 1 111 ALA HA H 15.863 -2.311 -29.584 1.00 . A A . 111 ALA HA 1 1
14 27685 1 1 111 ALA HB1 H 15.055 0.216 -28.154 1.00 . A A . 111 ALA HB1 1 1
14 27686 1 1 111 ALA HB2 H 14.921 -0.024 -29.897 1.00 . A A . 111 ALA HB2 1 1
14 27687 1 1 111 ALA HB3 H 13.994 -1.040 -28.792 1.00 . A A . 111 ALA HB3 1 1
14 27688 1 1 111 ALA N N 16.185 -2.097 -27.555 1.00 . A A . 111 ALA N 1 1
14 27689 1 1 111 ALA O O 18.158 -0.397 -28.447 1.00 . A A . 111 ALA O 1 1
14 27690 1 1 112 VAL C C 18.532 1.229 -31.721 1.00 . A A . 112 VAL C 1 1
14 27691 1 1 112 VAL CA C 18.832 -0.141 -31.124 1.00 . A A . 112 VAL CA 1 1
14 27692 1 1 112 VAL CB C 19.497 -1.023 -32.197 1.00 . A A . 112 VAL CB 1 1
14 27693 1 1 112 VAL CG1 C 20.926 -0.568 -32.451 1.00 . A A . 112 VAL CG1 1 1
14 27694 1 1 112 VAL CG2 C 19.460 -2.486 -31.782 1.00 . A A . 112 VAL CG2 1 1
14 27695 1 1 112 VAL H H 16.965 -1.133 -31.228 1.00 . A A . 112 VAL H 1 1
14 27696 1 1 112 VAL HA H 19.526 -0.022 -30.305 1.00 . A A . 112 VAL HA 1 1
14 27697 1 1 112 VAL HB H 18.940 -0.917 -33.117 1.00 . A A . 112 VAL HB 1 1
14 27698 1 1 112 VAL HG11 H 20.929 0.198 -33.213 1.00 . A A . 112 VAL HG11 1 1
14 27699 1 1 112 VAL HG12 H 21.346 -0.171 -31.539 1.00 . A A . 112 VAL HG12 1 1
14 27700 1 1 112 VAL HG13 H 21.517 -1.409 -32.785 1.00 . A A . 112 VAL HG13 1 1
14 27701 1 1 112 VAL HG21 H 19.980 -3.081 -32.518 1.00 . A A . 112 VAL HG21 1 1
14 27702 1 1 112 VAL HG22 H 19.943 -2.600 -30.822 1.00 . A A . 112 VAL HG22 1 1
14 27703 1 1 112 VAL HG23 H 18.435 -2.815 -31.710 1.00 . A A . 112 VAL HG23 1 1
14 27704 1 1 112 VAL N N 17.620 -0.763 -30.602 1.00 . A A . 112 VAL N 1 1
14 27705 1 1 112 VAL O O 17.652 1.369 -32.570 1.00 . A A . 112 VAL O 1 1
14 27706 1 1 113 PHE C C 20.304 4.064 -32.554 1.00 . A A . 113 PHE C 1 1
14 27707 1 1 113 PHE CA C 19.084 3.599 -31.762 1.00 . A A . 113 PHE CA 1 1
14 27708 1 1 113 PHE CB C 18.826 4.553 -30.594 1.00 . A A . 113 PHE CB 1 1
14 27709 1 1 113 PHE CD1 C 17.092 3.213 -29.371 1.00 . A A . 113 PHE CD1 1 1
14 27710 1 1 113 PHE CD2 C 16.548 5.440 -30.028 1.00 . A A . 113 PHE CD2 1 1
14 27711 1 1 113 PHE CE1 C 15.838 3.068 -28.809 1.00 . A A . 113 PHE CE1 1 1
14 27712 1 1 113 PHE CE2 C 15.292 5.301 -29.467 1.00 . A A . 113 PHE CE2 1 1
14 27713 1 1 113 PHE CG C 17.461 4.399 -29.985 1.00 . A A . 113 PHE CG 1 1
14 27714 1 1 113 PHE CZ C 14.936 4.113 -28.859 1.00 . A A . 113 PHE CZ 1 1
14 27715 1 1 113 PHE H H 19.957 2.064 -30.595 1.00 . A A . 113 PHE H 1 1
14 27716 1 1 113 PHE HA H 18.225 3.601 -32.415 1.00 . A A . 113 PHE HA 1 1
14 27717 1 1 113 PHE HB2 H 19.556 4.371 -29.821 1.00 . A A . 113 PHE HB2 1 1
14 27718 1 1 113 PHE HB3 H 18.922 5.571 -30.942 1.00 . A A . 113 PHE HB3 1 1
14 27719 1 1 113 PHE HD1 H 17.798 2.395 -29.332 1.00 . A A . 113 PHE HD1 1 1
14 27720 1 1 113 PHE HD2 H 16.824 6.369 -30.505 1.00 . A A . 113 PHE HD2 1 1
14 27721 1 1 113 PHE HE1 H 15.564 2.138 -28.333 1.00 . A A . 113 PHE HE1 1 1
14 27722 1 1 113 PHE HE2 H 14.588 6.119 -29.508 1.00 . A A . 113 PHE HE2 1 1
14 27723 1 1 113 PHE HZ H 13.956 4.002 -28.419 1.00 . A A . 113 PHE HZ 1 1
14 27724 1 1 113 PHE N N 19.270 2.238 -31.272 1.00 . A A . 113 PHE N 1 1
14 27725 1 1 113 PHE O O 21.304 4.493 -31.979 1.00 . A A . 113 PHE O 1 1
14 27726 1 1 114 THR C C 21.252 5.881 -35.033 1.00 . A A . 114 THR C 1 1
14 27727 1 1 114 THR CA C 21.306 4.384 -34.748 1.00 . A A . 114 THR CA 1 1
14 27728 1 1 114 THR CB C 21.279 3.617 -36.082 1.00 . A A . 114 THR CB 1 1
14 27729 1 1 114 THR CG2 C 22.272 4.213 -37.070 1.00 . A A . 114 THR CG2 1 1
14 27730 1 1 114 THR H H 19.388 3.625 -34.275 1.00 . A A . 114 THR H 1 1
14 27731 1 1 114 THR HA H 22.235 4.158 -34.245 1.00 . A A . 114 THR HA 1 1
14 27732 1 1 114 THR HB H 20.287 3.692 -36.503 1.00 . A A . 114 THR HB 1 1
14 27733 1 1 114 THR HG1 H 20.776 1.737 -35.766 1.00 . A A . 114 THR HG1 1 1
14 27734 1 1 114 THR HG21 H 21.897 5.159 -37.430 1.00 . A A . 114 THR HG21 1 1
14 27735 1 1 114 THR HG22 H 22.402 3.537 -37.902 1.00 . A A . 114 THR HG22 1 1
14 27736 1 1 114 THR HG23 H 23.220 4.366 -36.578 1.00 . A A . 114 THR HG23 1 1
14 27737 1 1 114 THR N N 20.212 3.975 -33.877 1.00 . A A . 114 THR N 1 1
14 27738 1 1 114 THR O O 20.238 6.397 -35.505 1.00 . A A . 114 THR O 1 1
14 27739 1 1 114 THR OG1 O 21.590 2.237 -35.861 1.00 . A A . 114 THR OG1 1 1
14 27740 1 1 115 VAL C C 23.320 8.332 -36.167 1.00 . A A . 115 VAL C 1 1
14 27741 1 1 115 VAL CA C 22.426 8.012 -34.975 1.00 . A A . 115 VAL CA 1 1
14 27742 1 1 115 VAL CB C 22.962 8.750 -33.733 1.00 . A A . 115 VAL CB 1 1
14 27743 1 1 115 VAL CG1 C 22.822 10.255 -33.904 1.00 . A A . 115 VAL CG1 1 1
14 27744 1 1 115 VAL CG2 C 22.240 8.278 -32.481 1.00 . A A . 115 VAL CG2 1 1
14 27745 1 1 115 VAL H H 23.125 6.108 -34.373 1.00 . A A . 115 VAL H 1 1
14 27746 1 1 115 VAL HA H 21.427 8.373 -35.178 1.00 . A A . 115 VAL HA 1 1
14 27747 1 1 115 VAL HB H 24.012 8.517 -33.627 1.00 . A A . 115 VAL HB 1 1
14 27748 1 1 115 VAL HG11 H 22.939 10.510 -34.947 1.00 . A A . 115 VAL HG11 1 1
14 27749 1 1 115 VAL HG12 H 21.847 10.568 -33.562 1.00 . A A . 115 VAL HG12 1 1
14 27750 1 1 115 VAL HG13 H 23.586 10.755 -33.325 1.00 . A A . 115 VAL HG13 1 1
14 27751 1 1 115 VAL HG21 H 22.649 7.329 -32.166 1.00 . A A . 115 VAL HG21 1 1
14 27752 1 1 115 VAL HG22 H 22.372 9.005 -31.692 1.00 . A A . 115 VAL HG22 1 1
14 27753 1 1 115 VAL HG23 H 21.186 8.165 -32.693 1.00 . A A . 115 VAL HG23 1 1
14 27754 1 1 115 VAL N N 22.349 6.574 -34.747 1.00 . A A . 115 VAL N 1 1
14 27755 1 1 115 VAL O O 24.536 8.481 -36.042 1.00 . A A . 115 VAL O 1 1
14 27756 1 1 116 PRO C C 23.950 10.178 -38.623 1.00 . A A . 116 PRO C 1 1
14 27757 1 1 116 PRO CA C 23.427 8.746 -38.595 1.00 . A A . 116 PRO CA 1 1
14 27758 1 1 116 PRO CB C 22.367 8.543 -39.680 1.00 . A A . 116 PRO CB 1 1
14 27759 1 1 116 PRO CD C 21.259 8.277 -37.578 1.00 . A A . 116 PRO CD 1 1
14 27760 1 1 116 PRO CG C 21.067 8.766 -38.987 1.00 . A A . 116 PRO CG 1 1
14 27761 1 1 116 PRO HA H 24.245 8.061 -38.756 1.00 . A A . 116 PRO HA 1 1
14 27762 1 1 116 PRO HB2 H 22.520 9.258 -40.475 1.00 . A A . 116 PRO HB2 1 1
14 27763 1 1 116 PRO HB3 H 22.437 7.540 -40.073 1.00 . A A . 116 PRO HB3 1 1
14 27764 1 1 116 PRO HD2 H 20.691 8.882 -36.888 1.00 . A A . 116 PRO HD2 1 1
14 27765 1 1 116 PRO HD3 H 20.973 7.239 -37.496 1.00 . A A . 116 PRO HD3 1 1
14 27766 1 1 116 PRO HG2 H 20.825 9.818 -38.990 1.00 . A A . 116 PRO HG2 1 1
14 27767 1 1 116 PRO HG3 H 20.288 8.199 -39.477 1.00 . A A . 116 PRO HG3 1 1
14 27768 1 1 116 PRO N N 22.705 8.442 -37.355 1.00 . A A . 116 PRO N 1 1
14 27769 1 1 116 PRO O O 25.016 10.447 -39.177 1.00 . A A . 116 PRO O 1 1
14 27770 1 1 117 ARG C C 24.843 12.688 -37.144 1.00 . A A . 117 ARG C 1 1
14 27771 1 1 117 ARG CA C 23.582 12.497 -37.983 1.00 . A A . 117 ARG CA 1 1
14 27772 1 1 117 ARG CB C 22.445 13.346 -37.412 1.00 . A A . 117 ARG CB 1 1
14 27773 1 1 117 ARG CD C 21.504 14.994 -39.060 1.00 . A A . 117 ARG CD 1 1
14 27774 1 1 117 ARG CG C 21.336 13.629 -38.413 1.00 . A A . 117 ARG CG 1 1
14 27775 1 1 117 ARG CZ C 21.873 15.899 -41.316 1.00 . A A . 117 ARG CZ 1 1
14 27776 1 1 117 ARG H H 22.354 10.815 -37.601 1.00 . A A . 117 ARG H 1 1
14 27777 1 1 117 ARG HA H 23.786 12.815 -38.994 1.00 . A A . 117 ARG HA 1 1
14 27778 1 1 117 ARG HB2 H 22.015 12.829 -36.567 1.00 . A A . 117 ARG HB2 1 1
14 27779 1 1 117 ARG HB3 H 22.849 14.290 -37.079 1.00 . A A . 117 ARG HB3 1 1
14 27780 1 1 117 ARG HD2 H 20.560 15.516 -39.019 1.00 . A A . 117 ARG HD2 1 1
14 27781 1 1 117 ARG HD3 H 22.246 15.550 -38.508 1.00 . A A . 117 ARG HD3 1 1
14 27782 1 1 117 ARG HE H 22.270 14.024 -40.761 1.00 . A A . 117 ARG HE 1 1
14 27783 1 1 117 ARG HG2 H 21.356 12.872 -39.182 1.00 . A A . 117 ARG HG2 1 1
14 27784 1 1 117 ARG HG3 H 20.385 13.597 -37.899 1.00 . A A . 117 ARG HG3 1 1
14 27785 1 1 117 ARG HH11 H 21.110 17.214 -39.987 1.00 . A A . 117 ARG HH11 1 1
14 27786 1 1 117 ARG HH12 H 21.375 17.839 -41.581 1.00 . A A . 117 ARG HH12 1 1
14 27787 1 1 117 ARG HH21 H 22.624 14.835 -42.863 1.00 . A A . 117 ARG HH21 1 1
14 27788 1 1 117 ARG HH22 H 22.235 16.485 -43.216 1.00 . A A . 117 ARG HH22 1 1
14 27789 1 1 117 ARG N N 23.194 11.092 -38.024 1.00 . A A . 117 ARG N 1 1
14 27790 1 1 117 ARG NE N 21.928 14.890 -40.454 1.00 . A A . 117 ARG NE 1 1
14 27791 1 1 117 ARG NH1 N 21.414 17.081 -40.929 1.00 . A A . 117 ARG NH1 1 1
14 27792 1 1 117 ARG NH2 N 22.277 15.726 -42.568 1.00 . A A . 117 ARG NH2 1 1
14 27793 1 1 117 ARG O O 25.042 12.004 -36.140 1.00 . A A . 117 ARG O 1 1
14 27794 1 1 118 ALA C C 27.101 15.398 -36.615 1.00 . A A . 118 ALA C 1 1
14 27795 1 1 118 ALA CA C 26.932 13.901 -36.853 1.00 . A A . 118 ALA CA 1 1
14 27796 1 1 118 ALA CB C 28.122 13.349 -37.626 1.00 . A A . 118 ALA CB 1 1
14 27797 1 1 118 ALA H H 25.478 14.131 -38.374 1.00 . A A . 118 ALA H 1 1
14 27798 1 1 118 ALA HA H 26.891 13.398 -35.898 1.00 . A A . 118 ALA HA 1 1
14 27799 1 1 118 ALA HB1 H 28.406 12.393 -37.212 1.00 . A A . 118 ALA HB1 1 1
14 27800 1 1 118 ALA HB2 H 27.850 13.226 -38.664 1.00 . A A . 118 ALA HB2 1 1
14 27801 1 1 118 ALA HB3 H 28.950 14.037 -37.549 1.00 . A A . 118 ALA HB3 1 1
14 27802 1 1 118 ALA N N 25.692 13.619 -37.566 1.00 . A A . 118 ALA N 1 1
14 27803 1 1 118 ALA O O 26.394 16.215 -37.206 1.00 . A A . 118 ALA O 1 1
14 27804 1 1 119 THR C C 28.941 17.872 -36.611 1.00 . A A . 119 THR C 1 1
14 27805 1 1 119 THR CA C 28.303 17.150 -35.430 1.00 . A A . 119 THR CA 1 1
14 27806 1 1 119 THR CB C 29.225 17.286 -34.202 1.00 . A A . 119 THR CB 1 1
14 27807 1 1 119 THR CG2 C 30.556 16.592 -34.445 1.00 . A A . 119 THR CG2 1 1
14 27808 1 1 119 THR H H 28.574 15.054 -35.308 1.00 . A A . 119 THR H 1 1
14 27809 1 1 119 THR HA H 27.359 17.621 -35.199 1.00 . A A . 119 THR HA 1 1
14 27810 1 1 119 THR HB H 28.741 16.819 -33.355 1.00 . A A . 119 THR HB 1 1
14 27811 1 1 119 THR HG1 H 28.611 19.091 -33.698 1.00 . A A . 119 THR HG1 1 1
14 27812 1 1 119 THR HG21 H 30.380 15.572 -34.753 1.00 . A A . 119 THR HG21 1 1
14 27813 1 1 119 THR HG22 H 31.136 16.598 -33.534 1.00 . A A . 119 THR HG22 1 1
14 27814 1 1 119 THR HG23 H 31.097 17.113 -35.221 1.00 . A A . 119 THR HG23 1 1
14 27815 1 1 119 THR N N 28.043 15.751 -35.746 1.00 . A A . 119 THR N 1 1
14 27816 1 1 119 THR O O 29.899 17.381 -37.208 1.00 . A A . 119 THR O 1 1
14 27817 1 1 119 THR OG1 O 29.448 18.669 -33.907 1.00 . A A . 119 THR OG1 1 1
14 27818 1 1 120 LYS C C 28.204 21.176 -38.144 1.00 . A A . 120 LYS C 1 1
14 27819 1 1 120 LYS CA C 28.923 19.833 -38.052 1.00 . A A . 120 LYS CA 1 1
14 27820 1 1 120 LYS CB C 28.767 19.068 -39.369 1.00 . A A . 120 LYS CB 1 1
14 27821 1 1 120 LYS CD C 27.306 17.514 -40.695 1.00 . A A . 120 LYS CD 1 1
14 27822 1 1 120 LYS CE C 27.438 16.132 -40.076 1.00 . A A . 120 LYS CE 1 1
14 27823 1 1 120 LYS CG C 27.345 18.605 -39.637 1.00 . A A . 120 LYS CG 1 1
14 27824 1 1 120 LYS H H 27.642 19.380 -36.428 1.00 . A A . 120 LYS H 1 1
14 27825 1 1 120 LYS HA H 29.972 20.012 -37.871 1.00 . A A . 120 LYS HA 1 1
14 27826 1 1 120 LYS HB2 H 29.074 19.709 -40.183 1.00 . A A . 120 LYS HB2 1 1
14 27827 1 1 120 LYS HB3 H 29.408 18.199 -39.345 1.00 . A A . 120 LYS HB3 1 1
14 27828 1 1 120 LYS HD2 H 26.366 17.571 -41.223 1.00 . A A . 120 LYS HD2 1 1
14 27829 1 1 120 LYS HD3 H 28.120 17.668 -41.389 1.00 . A A . 120 LYS HD3 1 1
14 27830 1 1 120 LYS HE2 H 28.308 16.118 -39.439 1.00 . A A . 120 LYS HE2 1 1
14 27831 1 1 120 LYS HE3 H 26.557 15.931 -39.484 1.00 . A A . 120 LYS HE3 1 1
14 27832 1 1 120 LYS HG2 H 26.923 18.218 -38.722 1.00 . A A . 120 LYS HG2 1 1
14 27833 1 1 120 LYS HG3 H 26.760 19.446 -39.980 1.00 . A A . 120 LYS HG3 1 1
14 27834 1 1 120 LYS HZ1 H 26.722 15.031 -41.699 1.00 . A A . 120 LYS HZ1 1 1
14 27835 1 1 120 LYS HZ2 H 27.717 14.145 -40.658 1.00 . A A . 120 LYS HZ2 1 1
14 27836 1 1 120 LYS HZ3 H 28.396 15.272 -41.721 1.00 . A A . 120 LYS HZ3 1 1
14 27837 1 1 120 LYS N N 28.405 19.041 -36.943 1.00 . A A . 120 LYS N 1 1
14 27838 1 1 120 LYS NZ N 27.578 15.071 -41.112 1.00 . A A . 120 LYS NZ 1 1
14 27839 1 1 120 LYS O O 27.216 21.411 -37.450 1.00 . A A . 120 LYS O 1 1
14 27840 1 1 121 ASN C C 27.114 23.363 -40.343 1.00 . A A . 121 ASN C 1 1
14 27841 1 1 121 ASN CA C 28.112 23.372 -39.190 1.00 . A A . 121 ASN CA 1 1
14 27842 1 1 121 ASN CB C 29.201 24.414 -39.450 1.00 . A A . 121 ASN CB 1 1
14 27843 1 1 121 ASN CG C 28.637 25.725 -39.964 1.00 . A A . 121 ASN CG 1 1
14 27844 1 1 121 ASN H H 29.497 21.809 -39.532 1.00 . A A . 121 ASN H 1 1
14 27845 1 1 121 ASN HA H 27.591 23.629 -38.280 1.00 . A A . 121 ASN HA 1 1
14 27846 1 1 121 ASN HB2 H 29.732 24.610 -38.529 1.00 . A A . 121 ASN HB2 1 1
14 27847 1 1 121 ASN HB3 H 29.894 24.028 -40.183 1.00 . A A . 121 ASN HB3 1 1
14 27848 1 1 121 ASN HD21 H 28.924 26.574 -38.189 1.00 . A A . 121 ASN HD21 1 1
14 27849 1 1 121 ASN HD22 H 28.233 27.589 -39.405 1.00 . A A . 121 ASN HD22 1 1
14 27850 1 1 121 ASN N N 28.707 22.054 -39.007 1.00 . A A . 121 ASN N 1 1
14 27851 1 1 121 ASN ND2 N 28.594 26.731 -39.099 1.00 . A A . 121 ASN ND2 1 1
14 27852 1 1 121 ASN O O 26.152 24.132 -40.352 1.00 . A A . 121 ASN O 1 1
14 27853 1 1 121 ASN OD1 O 28.245 25.831 -41.126 1.00 . A A . 121 ASN OD1 1 1
14 27854 1 1 122 MET C C 25.934 20.960 -42.615 1.00 . A A . 122 MET C 1 1
14 27855 1 1 122 MET CA C 26.472 22.380 -42.475 1.00 . A A . 122 MET CA 1 1
14 27856 1 1 122 MET CB C 27.218 22.784 -43.748 1.00 . A A . 122 MET CB 1 1
14 27857 1 1 122 MET CE C 26.252 25.618 -46.418 1.00 . A A . 122 MET CE 1 1
14 27858 1 1 122 MET CG C 26.311 23.347 -44.830 1.00 . A A . 122 MET CG 1 1
14 27859 1 1 122 MET H H 28.134 21.904 -41.254 1.00 . A A . 122 MET H 1 1
14 27860 1 1 122 MET HA H 25.642 23.054 -42.326 1.00 . A A . 122 MET HA 1 1
14 27861 1 1 122 MET HB2 H 27.953 23.534 -43.498 1.00 . A A . 122 MET HB2 1 1
14 27862 1 1 122 MET HB3 H 27.721 21.916 -44.147 1.00 . A A . 122 MET HB3 1 1
14 27863 1 1 122 MET HE1 H 27.009 26.382 -46.510 1.00 . A A . 122 MET HE1 1 1
14 27864 1 1 122 MET HE2 H 26.531 24.760 -47.010 1.00 . A A . 122 MET HE2 1 1
14 27865 1 1 122 MET HE3 H 25.305 26.005 -46.766 1.00 . A A . 122 MET HE3 1 1
14 27866 1 1 122 MET HG2 H 26.740 23.119 -45.795 1.00 . A A . 122 MET HG2 1 1
14 27867 1 1 122 MET HG3 H 25.343 22.876 -44.749 1.00 . A A . 122 MET HG3 1 1
14 27868 1 1 122 MET N N 27.351 22.489 -41.317 1.00 . A A . 122 MET N 1 1
14 27869 1 1 122 MET O O 26.585 19.996 -42.213 1.00 . A A . 122 MET O 1 1
14 27870 1 1 122 MET SD S 26.100 25.133 -44.700 1.00 . A A . 122 MET SD 1 1
14 27871 1 1 123 ALA C C 24.922 18.681 -44.357 1.00 . A A . 123 ALA C 1 1
14 27872 1 1 123 ALA CA C 24.116 19.536 -43.384 1.00 . A A . 123 ALA CA 1 1
14 27873 1 1 123 ALA CB C 22.689 19.704 -43.884 1.00 . A A . 123 ALA CB 1 1
14 27874 1 1 123 ALA H H 24.270 21.643 -43.489 1.00 . A A . 123 ALA H 1 1
14 27875 1 1 123 ALA HA H 24.079 19.036 -42.427 1.00 . A A . 123 ALA HA 1 1
14 27876 1 1 123 ALA HB1 H 22.134 20.314 -43.187 1.00 . A A . 123 ALA HB1 1 1
14 27877 1 1 123 ALA HB2 H 22.701 20.183 -44.852 1.00 . A A . 123 ALA HB2 1 1
14 27878 1 1 123 ALA HB3 H 22.220 18.735 -43.967 1.00 . A A . 123 ALA HB3 1 1
14 27879 1 1 123 ALA N N 24.740 20.838 -43.189 1.00 . A A . 123 ALA N 1 1
14 27880 1 1 123 ALA O O 25.433 19.179 -45.359 1.00 . A A . 123 ALA O 1 1
14 27881 1 1 124 VAL C C 25.111 15.093 -44.930 1.00 . A A . 124 VAL C 1 1
14 27882 1 1 124 VAL CA C 25.774 16.466 -44.901 1.00 . A A . 124 VAL CA 1 1
14 27883 1 1 124 VAL CB C 27.229 16.312 -44.422 1.00 . A A . 124 VAL CB 1 1
14 27884 1 1 124 VAL CG1 C 28.036 15.493 -45.418 1.00 . A A . 124 VAL CG1 1 1
14 27885 1 1 124 VAL CG2 C 27.865 17.677 -44.202 1.00 . A A . 124 VAL CG2 1 1
14 27886 1 1 124 VAL H H 24.600 17.053 -43.240 1.00 . A A . 124 VAL H 1 1
14 27887 1 1 124 VAL HA H 25.789 16.870 -45.903 1.00 . A A . 124 VAL HA 1 1
14 27888 1 1 124 VAL HB H 27.223 15.786 -43.479 1.00 . A A . 124 VAL HB 1 1
14 27889 1 1 124 VAL HG11 H 27.756 15.773 -46.423 1.00 . A A . 124 VAL HG11 1 1
14 27890 1 1 124 VAL HG12 H 29.090 15.683 -45.271 1.00 . A A . 124 VAL HG12 1 1
14 27891 1 1 124 VAL HG13 H 27.834 14.443 -45.268 1.00 . A A . 124 VAL HG13 1 1
14 27892 1 1 124 VAL HG21 H 27.384 18.167 -43.370 1.00 . A A . 124 VAL HG21 1 1
14 27893 1 1 124 VAL HG22 H 28.917 17.554 -43.987 1.00 . A A . 124 VAL HG22 1 1
14 27894 1 1 124 VAL HG23 H 27.747 18.277 -45.091 1.00 . A A . 124 VAL HG23 1 1
14 27895 1 1 124 VAL N N 25.031 17.391 -44.053 1.00 . A A . 124 VAL N 1 1
14 27896 1 1 124 VAL O O 24.480 14.678 -43.959 1.00 . A A . 124 VAL O 1 1
14 27897 1 1 125 ASP C C 25.129 12.140 -45.080 1.00 . A A . 125 ASP C 1 1
14 27898 1 1 125 ASP CA C 24.679 13.067 -46.205 1.00 . A A . 125 ASP CA 1 1
14 27899 1 1 125 ASP CB C 25.069 12.470 -47.559 1.00 . A A . 125 ASP CB 1 1
14 27900 1 1 125 ASP CG C 26.546 12.137 -47.641 1.00 . A A . 125 ASP CG 1 1
14 27901 1 1 125 ASP H H 25.776 14.780 -46.789 1.00 . A A . 125 ASP H 1 1
14 27902 1 1 125 ASP HA H 23.606 13.168 -46.163 1.00 . A A . 125 ASP HA 1 1
14 27903 1 1 125 ASP HB2 H 24.504 11.564 -47.721 1.00 . A A . 125 ASP HB2 1 1
14 27904 1 1 125 ASP HB3 H 24.834 13.181 -48.338 1.00 . A A . 125 ASP HB3 1 1
14 27905 1 1 125 ASP N N 25.262 14.394 -46.050 1.00 . A A . 125 ASP N 1 1
14 27906 1 1 125 ASP O O 25.982 12.500 -44.270 1.00 . A A . 125 ASP O 1 1
14 27907 1 1 125 ASP OD1 O 26.920 11.005 -47.270 1.00 . A A . 125 ASP OD1 1 1
14 27908 1 1 125 ASP OD2 O 27.326 13.007 -48.078 1.00 . A A . 125 ASP OD2 1 1
14 27909 1 1 126 GLY C C 25.880 8.940 -44.496 1.00 . A A . 126 GLY C 1 1
14 27910 1 1 126 GLY CA C 24.901 9.986 -44.003 1.00 . A A . 126 GLY CA 1 1
14 27911 1 1 126 GLY H H 23.873 10.713 -45.706 1.00 . A A . 126 GLY H 1 1
14 27912 1 1 126 GLY HA2 H 25.343 10.515 -43.172 1.00 . A A . 126 GLY HA2 1 1
14 27913 1 1 126 GLY HA3 H 24.002 9.491 -43.665 1.00 . A A . 126 GLY HA3 1 1
14 27914 1 1 126 GLY N N 24.547 10.945 -45.035 1.00 . A A . 126 GLY N 1 1
14 27915 1 1 126 GLY O O 26.689 9.205 -45.385 1.00 . A A . 126 GLY O 1 1
14 27916 1 1 127 PHE C C 26.019 5.304 -44.098 1.00 . A A . 127 PHE C 1 1
14 27917 1 1 127 PHE CA C 26.697 6.655 -44.300 1.00 . A A . 127 PHE CA 1 1
14 27918 1 1 127 PHE CB C 27.993 6.715 -43.487 1.00 . A A . 127 PHE CB 1 1
14 27919 1 1 127 PHE CD1 C 29.459 8.220 -44.858 1.00 . A A . 127 PHE CD1 1 1
14 27920 1 1 127 PHE CD2 C 28.795 8.955 -42.690 1.00 . A A . 127 PHE CD2 1 1
14 27921 1 1 127 PHE CE1 C 30.170 9.391 -45.041 1.00 . A A . 127 PHE CE1 1 1
14 27922 1 1 127 PHE CE2 C 29.504 10.128 -42.867 1.00 . A A . 127 PHE CE2 1 1
14 27923 1 1 127 PHE CG C 28.764 7.989 -43.682 1.00 . A A . 127 PHE CG 1 1
14 27924 1 1 127 PHE CZ C 30.193 10.346 -44.044 1.00 . A A . 127 PHE CZ 1 1
14 27925 1 1 127 PHE H H 25.143 7.595 -43.213 1.00 . A A . 127 PHE H 1 1
14 27926 1 1 127 PHE HA H 26.933 6.774 -45.346 1.00 . A A . 127 PHE HA 1 1
14 27927 1 1 127 PHE HB2 H 27.754 6.629 -42.438 1.00 . A A . 127 PHE HB2 1 1
14 27928 1 1 127 PHE HB3 H 28.629 5.892 -43.777 1.00 . A A . 127 PHE HB3 1 1
14 27929 1 1 127 PHE HD1 H 29.442 7.473 -45.639 1.00 . A A . 127 PHE HD1 1 1
14 27930 1 1 127 PHE HD2 H 28.257 8.785 -41.768 1.00 . A A . 127 PHE HD2 1 1
14 27931 1 1 127 PHE HE1 H 30.708 9.558 -45.963 1.00 . A A . 127 PHE HE1 1 1
14 27932 1 1 127 PHE HE2 H 29.521 10.873 -42.085 1.00 . A A . 127 PHE HE2 1 1
14 27933 1 1 127 PHE HZ H 30.748 11.261 -44.184 1.00 . A A . 127 PHE HZ 1 1
14 27934 1 1 127 PHE N N 25.808 7.747 -43.916 1.00 . A A . 127 PHE N 1 1
14 27935 1 1 127 PHE O O 24.835 5.234 -43.766 1.00 . A A . 127 PHE O 1 1
14 27936 1 1 128 LYS C C 24.812 2.795 -44.638 1.00 . A A . 128 LYS C 1 1
14 27937 1 1 128 LYS CA C 26.251 2.881 -44.140 1.00 . A A . 128 LYS CA 1 1
14 27938 1 1 128 LYS CB C 26.321 2.456 -42.671 1.00 . A A . 128 LYS CB 1 1
14 27939 1 1 128 LYS CD C 25.639 2.921 -40.300 1.00 . A A . 128 LYS CD 1 1
14 27940 1 1 128 LYS CE C 24.369 3.370 -39.594 1.00 . A A . 128 LYS CE 1 1
14 27941 1 1 128 LYS CG C 25.711 3.466 -41.716 1.00 . A A . 128 LYS CG 1 1
14 27942 1 1 128 LYS H H 27.714 4.352 -44.563 1.00 . A A . 128 LYS H 1 1
14 27943 1 1 128 LYS HA H 26.863 2.215 -44.728 1.00 . A A . 128 LYS HA 1 1
14 27944 1 1 128 LYS HB2 H 25.795 1.519 -42.555 1.00 . A A . 128 LYS HB2 1 1
14 27945 1 1 128 LYS HB3 H 27.357 2.314 -42.399 1.00 . A A . 128 LYS HB3 1 1
14 27946 1 1 128 LYS HD2 H 25.654 1.842 -40.337 1.00 . A A . 128 LYS HD2 1 1
14 27947 1 1 128 LYS HD3 H 26.494 3.275 -39.742 1.00 . A A . 128 LYS HD3 1 1
14 27948 1 1 128 LYS HE2 H 24.426 3.078 -38.557 1.00 . A A . 128 LYS HE2 1 1
14 27949 1 1 128 LYS HE3 H 24.296 4.445 -39.662 1.00 . A A . 128 LYS HE3 1 1
14 27950 1 1 128 LYS HG2 H 26.318 4.359 -41.715 1.00 . A A . 128 LYS HG2 1 1
14 27951 1 1 128 LYS HG3 H 24.712 3.707 -42.050 1.00 . A A . 128 LYS HG3 1 1
14 27952 1 1 128 LYS HZ1 H 22.626 2.224 -39.484 1.00 . A A . 128 LYS HZ1 1 1
14 27953 1 1 128 LYS HZ2 H 23.422 2.120 -40.973 1.00 . A A . 128 LYS HZ2 1 1
14 27954 1 1 128 LYS HZ3 H 22.534 3.506 -40.583 1.00 . A A . 128 LYS HZ3 1 1
14 27955 1 1 128 LYS N N 26.776 4.232 -44.300 1.00 . A A . 128 LYS N 1 1
14 27956 1 1 128 LYS NZ N 23.152 2.762 -40.201 1.00 . A A . 128 LYS NZ 1 1
14 27957 1 1 128 LYS O O 23.872 2.604 -43.865 1.00 . A A . 128 LYS O 1 1
14 27958 1 1 129 PRO C C 22.717 1.471 -46.561 1.00 . A A . 129 PRO C 1 1
14 27959 1 1 129 PRO CA C 23.310 2.876 -46.589 1.00 . A A . 129 PRO CA 1 1
14 27960 1 1 129 PRO CB C 23.585 3.312 -48.031 1.00 . A A . 129 PRO CB 1 1
14 27961 1 1 129 PRO CD C 25.706 3.166 -46.940 1.00 . A A . 129 PRO CD 1 1
14 27962 1 1 129 PRO CG C 25.017 2.975 -48.262 1.00 . A A . 129 PRO CG 1 1
14 27963 1 1 129 PRO HA H 22.618 3.566 -46.128 1.00 . A A . 129 PRO HA 1 1
14 27964 1 1 129 PRO HB2 H 22.936 2.768 -48.703 1.00 . A A . 129 PRO HB2 1 1
14 27965 1 1 129 PRO HB3 H 23.407 4.372 -48.131 1.00 . A A . 129 PRO HB3 1 1
14 27966 1 1 129 PRO HD2 H 26.499 2.444 -46.820 1.00 . A A . 129 PRO HD2 1 1
14 27967 1 1 129 PRO HD3 H 26.093 4.172 -46.858 1.00 . A A . 129 PRO HD3 1 1
14 27968 1 1 129 PRO HG2 H 25.105 1.949 -48.587 1.00 . A A . 129 PRO HG2 1 1
14 27969 1 1 129 PRO HG3 H 25.435 3.641 -49.002 1.00 . A A . 129 PRO HG3 1 1
14 27970 1 1 129 PRO N N 24.632 2.937 -45.959 1.00 . A A . 129 PRO N 1 1
14 27971 1 1 129 PRO O O 23.421 0.486 -46.786 1.00 . A A . 129 PRO O 1 1
14 27972 1 1 130 LYS C C 19.427 0.150 -47.014 1.00 . A A . 130 LYS C 1 1
14 27973 1 1 130 LYS CA C 20.733 0.102 -46.227 1.00 . A A . 130 LYS CA 1 1
14 27974 1 1 130 LYS CB C 20.452 -0.286 -44.773 1.00 . A A . 130 LYS CB 1 1
14 27975 1 1 130 LYS CD C 22.618 -0.153 -43.509 1.00 . A A . 130 LYS CD 1 1
14 27976 1 1 130 LYS CE C 23.674 -0.939 -42.747 1.00 . A A . 130 LYS CE 1 1
14 27977 1 1 130 LYS CG C 21.577 -1.073 -44.125 1.00 . A A . 130 LYS CG 1 1
14 27978 1 1 130 LYS H H 20.914 2.208 -46.113 1.00 . A A . 130 LYS H 1 1
14 27979 1 1 130 LYS HA H 21.380 -0.640 -46.670 1.00 . A A . 130 LYS HA 1 1
14 27980 1 1 130 LYS HB2 H 20.292 0.615 -44.198 1.00 . A A . 130 LYS HB2 1 1
14 27981 1 1 130 LYS HB3 H 19.555 -0.887 -44.741 1.00 . A A . 130 LYS HB3 1 1
14 27982 1 1 130 LYS HD2 H 23.100 0.409 -44.295 1.00 . A A . 130 LYS HD2 1 1
14 27983 1 1 130 LYS HD3 H 22.126 0.527 -42.827 1.00 . A A . 130 LYS HD3 1 1
14 27984 1 1 130 LYS HE2 H 23.812 -1.893 -43.230 1.00 . A A . 130 LYS HE2 1 1
14 27985 1 1 130 LYS HE3 H 24.602 -0.385 -42.771 1.00 . A A . 130 LYS HE3 1 1
14 27986 1 1 130 LYS HG2 H 21.164 -1.702 -43.350 1.00 . A A . 130 LYS HG2 1 1
14 27987 1 1 130 LYS HG3 H 22.053 -1.688 -44.876 1.00 . A A . 130 LYS HG3 1 1
14 27988 1 1 130 LYS HZ1 H 24.125 -1.362 -40.752 1.00 . A A . 130 LYS HZ1 1 1
14 27989 1 1 130 LYS HZ2 H 22.635 -1.975 -41.262 1.00 . A A . 130 LYS HZ2 1 1
14 27990 1 1 130 LYS HZ3 H 22.806 -0.322 -40.950 1.00 . A A . 130 LYS HZ3 1 1
14 27991 1 1 130 LYS N N 21.422 1.386 -46.283 1.00 . A A . 130 LYS N 1 1
14 27992 1 1 130 LYS NZ N 23.283 -1.165 -41.329 1.00 . A A . 130 LYS NZ 1 1
14 27993 1 1 130 LYS O O 18.884 1.217 -47.296 1.00 . A A . 130 LYS O 1 1
14 27994 1 1 131 PRO C C 16.441 -0.762 -47.303 1.00 . A A . 131 PRO C 1 1
14 27995 1 1 131 PRO CA C 17.660 -1.153 -48.132 1.00 . A A . 131 PRO CA 1 1
14 27996 1 1 131 PRO CB C 17.605 -2.639 -48.494 1.00 . A A . 131 PRO CB 1 1
14 27997 1 1 131 PRO CD C 19.504 -2.346 -47.072 1.00 . A A . 131 PRO CD 1 1
14 27998 1 1 131 PRO CG C 18.415 -3.315 -47.443 1.00 . A A . 131 PRO CG 1 1
14 27999 1 1 131 PRO HA H 17.685 -0.561 -49.035 1.00 . A A . 131 PRO HA 1 1
14 28000 1 1 131 PRO HB2 H 16.578 -2.977 -48.482 1.00 . A A . 131 PRO HB2 1 1
14 28001 1 1 131 PRO HB3 H 18.028 -2.789 -49.477 1.00 . A A . 131 PRO HB3 1 1
14 28002 1 1 131 PRO HD2 H 19.740 -2.429 -46.021 1.00 . A A . 131 PRO HD2 1 1
14 28003 1 1 131 PRO HD3 H 20.384 -2.518 -47.673 1.00 . A A . 131 PRO HD3 1 1
14 28004 1 1 131 PRO HG2 H 17.797 -3.532 -46.586 1.00 . A A . 131 PRO HG2 1 1
14 28005 1 1 131 PRO HG3 H 18.844 -4.225 -47.839 1.00 . A A . 131 PRO HG3 1 1
14 28006 1 1 131 PRO N N 18.909 -1.034 -47.375 1.00 . A A . 131 PRO N 1 1
14 28007 1 1 131 PRO O O 15.555 -0.051 -47.781 1.00 . A A . 131 PRO O 1 1
14 28008 1 1 132 HIS C C 15.783 -0.730 -43.734 1.00 . A A . 132 HIS C 1 1
14 28009 1 1 132 HIS CA C 15.290 -0.928 -45.164 1.00 . A A . 132 HIS CA 1 1
14 28010 1 1 132 HIS CB C 14.252 -2.050 -45.208 1.00 . A A . 132 HIS CB 1 1
14 28011 1 1 132 HIS CD2 C 13.632 -3.383 -47.345 1.00 . A A . 132 HIS CD2 1 1
14 28012 1 1 132 HIS CE1 C 12.625 -1.775 -48.444 1.00 . A A . 132 HIS CE1 1 1
14 28013 1 1 132 HIS CG C 13.669 -2.273 -46.569 1.00 . A A . 132 HIS CG 1 1
14 28014 1 1 132 HIS H H 17.136 -1.791 -45.737 1.00 . A A . 132 HIS H 1 1
14 28015 1 1 132 HIS HA H 14.831 -0.011 -45.503 1.00 . A A . 132 HIS HA 1 1
14 28016 1 1 132 HIS HB2 H 14.715 -2.971 -44.890 1.00 . A A . 132 HIS HB2 1 1
14 28017 1 1 132 HIS HB3 H 13.442 -1.808 -44.535 1.00 . A A . 132 HIS HB3 1 1
14 28018 1 1 132 HIS HD1 H 12.896 -0.360 -46.992 1.00 . A A . 132 HIS HD1 1 1
14 28019 1 1 132 HIS HD2 H 14.040 -4.353 -47.098 1.00 . A A . 132 HIS HD2 1 1
14 28020 1 1 132 HIS HE1 H 12.096 -1.230 -49.212 1.00 . A A . 132 HIS HE1 1 1
14 28021 1 1 132 HIS N N 16.400 -1.230 -46.059 1.00 . A A . 132 HIS N 1 1
14 28022 1 1 132 HIS ND1 N 13.032 -1.284 -47.287 1.00 . A A . 132 HIS ND1 1 1
14 28023 1 1 132 HIS NE2 N 12.977 -3.047 -48.504 1.00 . A A . 132 HIS NE2 1 1
14 28024 1 1 132 HIS O O 16.944 -1.021 -43.452 1.00 . A A . 132 HIS O 1 1
14 28025 2 2 1 FES FE1 FE 15.678 19.096 -31.848 1.00 . B A . 200 FES FE1 1 1
14 28026 2 2 1 FES FE2 FE 14.474 16.648 -31.737 1.00 . B A . 200 FES FE2 1 1
14 28027 2 2 1 FES S1 S 16.502 17.235 -31.098 1.00 . B A . 200 FES S1 1 1
14 28028 2 2 1 FES S2 S 13.530 18.624 -31.979 1.00 . B A . 200 FES S2 1 1
15 28029 1 1 1 GLY C C 9.747 24.909 0.035 1.00 . A A . 1 GLY C 1 1
15 28030 1 1 1 GLY CA C 9.774 26.115 0.954 1.00 . A A . 1 GLY CA 1 1
15 28031 1 1 1 GLY H1 H 9.187 27.513 -0.524 1.00 . A A . 1 GLY H1 1 1
15 28032 1 1 1 GLY HA2 H 10.801 26.407 1.117 1.00 . A A . 1 GLY HA2 1 1
15 28033 1 1 1 GLY HA3 H 9.334 25.841 1.901 1.00 . A A . 1 GLY HA3 1 1
15 28034 1 1 1 GLY N N 9.046 27.245 0.408 1.00 . A A . 1 GLY N 1 1
15 28035 1 1 1 GLY O O 9.209 24.958 -1.072 1.00 . A A . 1 GLY O 1 1
15 28036 1 1 2 PRO C C 9.028 21.889 -0.408 1.00 . A A . 2 PRO C 1 1
15 28037 1 1 2 PRO CA C 10.394 22.553 -0.279 1.00 . A A . 2 PRO CA 1 1
15 28038 1 1 2 PRO CB C 11.341 21.670 0.537 1.00 . A A . 2 PRO CB 1 1
15 28039 1 1 2 PRO CD C 10.999 23.668 1.804 1.00 . A A . 2 PRO CD 1 1
15 28040 1 1 2 PRO CG C 11.238 22.188 1.929 1.00 . A A . 2 PRO CG 1 1
15 28041 1 1 2 PRO HA H 10.808 22.715 -1.263 1.00 . A A . 2 PRO HA 1 1
15 28042 1 1 2 PRO HB2 H 11.022 20.639 0.473 1.00 . A A . 2 PRO HB2 1 1
15 28043 1 1 2 PRO HB3 H 12.347 21.766 0.155 1.00 . A A . 2 PRO HB3 1 1
15 28044 1 1 2 PRO HD2 H 10.355 24.015 2.597 1.00 . A A . 2 PRO HD2 1 1
15 28045 1 1 2 PRO HD3 H 11.937 24.203 1.817 1.00 . A A . 2 PRO HD3 1 1
15 28046 1 1 2 PRO HG2 H 10.410 21.717 2.436 1.00 . A A . 2 PRO HG2 1 1
15 28047 1 1 2 PRO HG3 H 12.160 22.002 2.460 1.00 . A A . 2 PRO HG3 1 1
15 28048 1 1 2 PRO N N 10.339 23.797 0.494 1.00 . A A . 2 PRO N 1 1
15 28049 1 1 2 PRO O O 8.018 22.432 0.039 1.00 . A A . 2 PRO O 1 1
15 28050 1 1 3 GLY C C 7.936 18.490 -1.144 1.00 . A A . 3 GLY C 1 1
15 28051 1 1 3 GLY CA C 7.753 19.994 -1.201 1.00 . A A . 3 GLY CA 1 1
15 28052 1 1 3 GLY H H 9.838 20.327 -1.361 1.00 . A A . 3 GLY H 1 1
15 28053 1 1 3 GLY HA2 H 7.066 20.292 -0.424 1.00 . A A . 3 GLY HA2 1 1
15 28054 1 1 3 GLY HA3 H 7.333 20.257 -2.160 1.00 . A A . 3 GLY HA3 1 1
15 28055 1 1 3 GLY N N 9.002 20.711 -1.024 1.00 . A A . 3 GLY N 1 1
15 28056 1 1 3 GLY O O 9.045 18.000 -0.927 1.00 . A A . 3 GLY O 1 1
15 28057 1 1 4 SER C C 6.223 15.704 -2.541 1.00 . A A . 4 SER C 1 1
15 28058 1 1 4 SER CA C 6.890 16.298 -1.305 1.00 . A A . 4 SER CA 1 1
15 28059 1 1 4 SER CB C 6.203 15.776 -0.040 1.00 . A A . 4 SER CB 1 1
15 28060 1 1 4 SER H H 5.991 18.204 -1.509 1.00 . A A . 4 SER H 1 1
15 28061 1 1 4 SER HA H 7.927 15.998 -1.291 1.00 . A A . 4 SER HA 1 1
15 28062 1 1 4 SER HB2 H 5.360 16.408 0.195 1.00 . A A . 4 SER HB2 1 1
15 28063 1 1 4 SER HB3 H 5.859 14.766 -0.212 1.00 . A A . 4 SER HB3 1 1
15 28064 1 1 4 SER HG H 6.702 15.291 1.791 1.00 . A A . 4 SER HG 1 1
15 28065 1 1 4 SER N N 6.846 17.755 -1.340 1.00 . A A . 4 SER N 1 1
15 28066 1 1 4 SER O O 5.750 16.431 -3.414 1.00 . A A . 4 SER O 1 1
15 28067 1 1 4 SER OG O 7.096 15.775 1.061 1.00 . A A . 4 SER OG 1 1
15 28068 1 1 5 MET C C 4.868 12.417 -3.277 1.00 . A A . 5 MET C 1 1
15 28069 1 1 5 MET CA C 5.579 13.685 -3.737 1.00 . A A . 5 MET CA 1 1
15 28070 1 1 5 MET CB C 6.640 13.338 -4.784 1.00 . A A . 5 MET CB 1 1
15 28071 1 1 5 MET CE C 10.249 13.856 -5.560 1.00 . A A . 5 MET CE 1 1
15 28072 1 1 5 MET CG C 7.591 14.483 -5.088 1.00 . A A . 5 MET CG 1 1
15 28073 1 1 5 MET H H 6.583 13.851 -1.882 1.00 . A A . 5 MET H 1 1
15 28074 1 1 5 MET HA H 4.853 14.350 -4.181 1.00 . A A . 5 MET HA 1 1
15 28075 1 1 5 MET HB2 H 7.221 12.501 -4.427 1.00 . A A . 5 MET HB2 1 1
15 28076 1 1 5 MET HB3 H 6.145 13.056 -5.702 1.00 . A A . 5 MET HB3 1 1
15 28077 1 1 5 MET HE1 H 10.193 14.342 -4.597 1.00 . A A . 5 MET HE1 1 1
15 28078 1 1 5 MET HE2 H 10.412 12.797 -5.420 1.00 . A A . 5 MET HE2 1 1
15 28079 1 1 5 MET HE3 H 11.067 14.274 -6.128 1.00 . A A . 5 MET HE3 1 1
15 28080 1 1 5 MET HG2 H 7.011 15.357 -5.349 1.00 . A A . 5 MET HG2 1 1
15 28081 1 1 5 MET HG3 H 8.175 14.693 -4.204 1.00 . A A . 5 MET HG3 1 1
15 28082 1 1 5 MET N N 6.189 14.377 -2.608 1.00 . A A . 5 MET N 1 1
15 28083 1 1 5 MET O O 5.071 11.952 -2.155 1.00 . A A . 5 MET O 1 1
15 28084 1 1 5 MET SD S 8.715 14.111 -6.449 1.00 . A A . 5 MET SD 1 1
15 28085 1 1 6 ASP C C 3.045 9.818 -5.090 1.00 . A A . 6 ASP C 1 1
15 28086 1 1 6 ASP CA C 3.293 10.645 -3.833 1.00 . A A . 6 ASP CA 1 1
15 28087 1 1 6 ASP CB C 1.962 10.994 -3.165 1.00 . A A . 6 ASP CB 1 1
15 28088 1 1 6 ASP CG C 2.075 11.069 -1.655 1.00 . A A . 6 ASP CG 1 1
15 28089 1 1 6 ASP H H 3.915 12.278 -5.029 1.00 . A A . 6 ASP H 1 1
15 28090 1 1 6 ASP HA H 3.889 10.064 -3.145 1.00 . A A . 6 ASP HA 1 1
15 28091 1 1 6 ASP HB2 H 1.623 11.953 -3.531 1.00 . A A . 6 ASP HB2 1 1
15 28092 1 1 6 ASP HB3 H 1.232 10.239 -3.417 1.00 . A A . 6 ASP HB3 1 1
15 28093 1 1 6 ASP N N 4.034 11.861 -4.150 1.00 . A A . 6 ASP N 1 1
15 28094 1 1 6 ASP O O 3.427 10.213 -6.191 1.00 . A A . 6 ASP O 1 1
15 28095 1 1 6 ASP OD1 O 2.663 12.049 -1.152 1.00 . A A . 6 ASP OD1 1 1
15 28096 1 1 6 ASP OD2 O 1.574 10.148 -0.977 1.00 . A A . 6 ASP OD2 1 1
15 28097 1 1 7 MET C C 0.621 7.836 -6.391 1.00 . A A . 7 MET C 1 1
15 28098 1 1 7 MET CA C 2.104 7.782 -6.037 1.00 . A A . 7 MET CA 1 1
15 28099 1 1 7 MET CB C 2.509 6.346 -5.703 1.00 . A A . 7 MET CB 1 1
15 28100 1 1 7 MET CE C 4.990 3.675 -6.441 1.00 . A A . 7 MET CE 1 1
15 28101 1 1 7 MET CG C 4.013 6.139 -5.634 1.00 . A A . 7 MET CG 1 1
15 28102 1 1 7 MET H H 2.123 8.405 -4.014 1.00 . A A . 7 MET H 1 1
15 28103 1 1 7 MET HA H 2.677 8.120 -6.887 1.00 . A A . 7 MET HA 1 1
15 28104 1 1 7 MET HB2 H 2.086 6.078 -4.747 1.00 . A A . 7 MET HB2 1 1
15 28105 1 1 7 MET HB3 H 2.112 5.687 -6.461 1.00 . A A . 7 MET HB3 1 1
15 28106 1 1 7 MET HE1 H 4.883 4.330 -7.293 1.00 . A A . 7 MET HE1 1 1
15 28107 1 1 7 MET HE2 H 6.024 3.382 -6.341 1.00 . A A . 7 MET HE2 1 1
15 28108 1 1 7 MET HE3 H 4.379 2.795 -6.586 1.00 . A A . 7 MET HE3 1 1
15 28109 1 1 7 MET HG2 H 4.421 6.221 -6.631 1.00 . A A . 7 MET HG2 1 1
15 28110 1 1 7 MET HG3 H 4.440 6.909 -5.008 1.00 . A A . 7 MET HG3 1 1
15 28111 1 1 7 MET N N 2.403 8.667 -4.917 1.00 . A A . 7 MET N 1 1
15 28112 1 1 7 MET O O -0.163 8.510 -5.723 1.00 . A A . 7 MET O 1 1
15 28113 1 1 7 MET SD S 4.463 4.529 -4.959 1.00 . A A . 7 MET SD 1 1
15 28114 1 1 8 PHE C C -1.463 5.773 -8.593 1.00 . A A . 8 PHE C 1 1
15 28115 1 1 8 PHE CA C -1.147 7.090 -7.888 1.00 . A A . 8 PHE CA 1 1
15 28116 1 1 8 PHE CB C -1.433 8.263 -8.826 1.00 . A A . 8 PHE CB 1 1
15 28117 1 1 8 PHE CD1 C -2.327 10.194 -7.497 1.00 . A A . 8 PHE CD1 1 1
15 28118 1 1 8 PHE CD2 C -0.061 10.280 -8.234 1.00 . A A . 8 PHE CD2 1 1
15 28119 1 1 8 PHE CE1 C -2.182 11.430 -6.894 1.00 . A A . 8 PHE CE1 1 1
15 28120 1 1 8 PHE CE2 C 0.091 11.515 -7.633 1.00 . A A . 8 PHE CE2 1 1
15 28121 1 1 8 PHE CG C -1.270 9.607 -8.173 1.00 . A A . 8 PHE CG 1 1
15 28122 1 1 8 PHE CZ C -0.971 12.091 -6.963 1.00 . A A . 8 PHE CZ 1 1
15 28123 1 1 8 PHE H H 0.913 6.604 -7.938 1.00 . A A . 8 PHE H 1 1
15 28124 1 1 8 PHE HA H -1.774 7.176 -7.015 1.00 . A A . 8 PHE HA 1 1
15 28125 1 1 8 PHE HB2 H -0.754 8.219 -9.665 1.00 . A A . 8 PHE HB2 1 1
15 28126 1 1 8 PHE HB3 H -2.447 8.188 -9.186 1.00 . A A . 8 PHE HB3 1 1
15 28127 1 1 8 PHE HD1 H -3.275 9.677 -7.442 1.00 . A A . 8 PHE HD1 1 1
15 28128 1 1 8 PHE HD2 H 0.769 9.832 -8.759 1.00 . A A . 8 PHE HD2 1 1
15 28129 1 1 8 PHE HE1 H -3.014 11.877 -6.371 1.00 . A A . 8 PHE HE1 1 1
15 28130 1 1 8 PHE HE2 H 1.038 12.030 -7.689 1.00 . A A . 8 PHE HE2 1 1
15 28131 1 1 8 PHE HZ H -0.855 13.056 -6.492 1.00 . A A . 8 PHE HZ 1 1
15 28132 1 1 8 PHE N N 0.242 7.121 -7.445 1.00 . A A . 8 PHE N 1 1
15 28133 1 1 8 PHE O O -0.568 5.101 -9.106 1.00 . A A . 8 PHE O 1 1
15 28134 1 1 9 SER C C -3.542 4.414 -10.709 1.00 . A A . 9 SER C 1 1
15 28135 1 1 9 SER CA C -3.176 4.173 -9.249 1.00 . A A . 9 SER CA 1 1
15 28136 1 1 9 SER CB C -4.373 3.583 -8.501 1.00 . A A . 9 SER CB 1 1
15 28137 1 1 9 SER H H -3.408 5.989 -8.185 1.00 . A A . 9 SER H 1 1
15 28138 1 1 9 SER HA H -2.355 3.472 -9.205 1.00 . A A . 9 SER HA 1 1
15 28139 1 1 9 SER HB2 H -5.236 4.213 -8.655 1.00 . A A . 9 SER HB2 1 1
15 28140 1 1 9 SER HB3 H -4.578 2.593 -8.880 1.00 . A A . 9 SER HB3 1 1
15 28141 1 1 9 SER HG H -4.893 3.770 -6.622 1.00 . A A . 9 SER HG 1 1
15 28142 1 1 9 SER N N -2.741 5.411 -8.612 1.00 . A A . 9 SER N 1 1
15 28143 1 1 9 SER O O -3.323 5.499 -11.245 1.00 . A A . 9 SER O 1 1
15 28144 1 1 9 SER OG O -4.113 3.496 -7.110 1.00 . A A . 9 SER OG 1 1
15 28145 1 1 10 ALA C C -3.290 3.710 -13.649 1.00 . A A . 10 ALA C 1 1
15 28146 1 1 10 ALA CA C -4.500 3.491 -12.747 1.00 . A A . 10 ALA CA 1 1
15 28147 1 1 10 ALA CB C -5.508 4.616 -12.930 1.00 . A A . 10 ALA CB 1 1
15 28148 1 1 10 ALA H H -4.251 2.551 -10.868 1.00 . A A . 10 ALA H 1 1
15 28149 1 1 10 ALA HA H -4.980 2.562 -13.024 1.00 . A A . 10 ALA HA 1 1
15 28150 1 1 10 ALA HB1 H -4.984 5.539 -13.125 1.00 . A A . 10 ALA HB1 1 1
15 28151 1 1 10 ALA HB2 H -6.157 4.386 -13.761 1.00 . A A . 10 ALA HB2 1 1
15 28152 1 1 10 ALA HB3 H -6.098 4.720 -12.031 1.00 . A A . 10 ALA HB3 1 1
15 28153 1 1 10 ALA N N -4.102 3.391 -11.348 1.00 . A A . 10 ALA N 1 1
15 28154 1 1 10 ALA O O -3.060 4.805 -14.163 1.00 . A A . 10 ALA O 1 1
15 28155 1 1 11 PRO C C -1.633 2.848 -16.167 1.00 . A A . 11 PRO C 1 1
15 28156 1 1 11 PRO CA C -1.298 2.699 -14.687 1.00 . A A . 11 PRO CA 1 1
15 28157 1 1 11 PRO CB C -0.622 1.351 -14.424 1.00 . A A . 11 PRO CB 1 1
15 28158 1 1 11 PRO CD C -2.712 1.311 -13.265 1.00 . A A . 11 PRO CD 1 1
15 28159 1 1 11 PRO CG C -1.729 0.447 -14.007 1.00 . A A . 11 PRO CG 1 1
15 28160 1 1 11 PRO HA H -0.637 3.499 -14.386 1.00 . A A . 11 PRO HA 1 1
15 28161 1 1 11 PRO HB2 H -0.146 1.001 -15.330 1.00 . A A . 11 PRO HB2 1 1
15 28162 1 1 11 PRO HB3 H 0.114 1.459 -13.643 1.00 . A A . 11 PRO HB3 1 1
15 28163 1 1 11 PRO HD2 H -3.722 0.970 -13.442 1.00 . A A . 11 PRO HD2 1 1
15 28164 1 1 11 PRO HD3 H -2.492 1.310 -12.209 1.00 . A A . 11 PRO HD3 1 1
15 28165 1 1 11 PRO HG2 H -2.196 0.011 -14.876 1.00 . A A . 11 PRO HG2 1 1
15 28166 1 1 11 PRO HG3 H -1.347 -0.326 -13.357 1.00 . A A . 11 PRO HG3 1 1
15 28167 1 1 11 PRO N N -2.498 2.646 -13.846 1.00 . A A . 11 PRO N 1 1
15 28168 1 1 11 PRO O O -1.649 1.867 -16.912 1.00 . A A . 11 PRO O 1 1
15 28169 1 1 12 ASP C C -1.195 5.277 -18.614 1.00 . A A . 12 ASP C 1 1
15 28170 1 1 12 ASP CA C -2.232 4.356 -17.981 1.00 . A A . 12 ASP CA 1 1
15 28171 1 1 12 ASP CB C -3.621 4.988 -18.078 1.00 . A A . 12 ASP CB 1 1
15 28172 1 1 12 ASP CG C -4.732 3.990 -17.818 1.00 . A A . 12 ASP CG 1 1
15 28173 1 1 12 ASP H H -1.871 4.820 -15.946 1.00 . A A . 12 ASP H 1 1
15 28174 1 1 12 ASP HA H -2.236 3.418 -18.514 1.00 . A A . 12 ASP HA 1 1
15 28175 1 1 12 ASP HB2 H -3.700 5.784 -17.351 1.00 . A A . 12 ASP HB2 1 1
15 28176 1 1 12 ASP HB3 H -3.754 5.398 -19.069 1.00 . A A . 12 ASP HB3 1 1
15 28177 1 1 12 ASP N N -1.899 4.079 -16.588 1.00 . A A . 12 ASP N 1 1
15 28178 1 1 12 ASP O O -1.488 5.991 -19.572 1.00 . A A . 12 ASP O 1 1
15 28179 1 1 12 ASP OD1 O -4.424 2.793 -17.642 1.00 . A A . 12 ASP OD1 1 1
15 28180 1 1 12 ASP OD2 O -5.909 4.406 -17.791 1.00 . A A . 12 ASP OD2 1 1
15 28181 1 1 13 ARG C C 2.310 5.240 -18.958 1.00 . A A . 13 ARG C 1 1
15 28182 1 1 13 ARG CA C 1.100 6.089 -18.583 1.00 . A A . 13 ARG CA 1 1
15 28183 1 1 13 ARG CB C 1.499 7.136 -17.543 1.00 . A A . 13 ARG CB 1 1
15 28184 1 1 13 ARG CD C 2.323 7.543 -15.204 1.00 . A A . 13 ARG CD 1 1
15 28185 1 1 13 ARG CG C 2.268 6.562 -16.365 1.00 . A A . 13 ARG CG 1 1
15 28186 1 1 13 ARG CZ C 2.777 9.942 -14.916 1.00 . A A . 13 ARG CZ 1 1
15 28187 1 1 13 ARG H H 0.191 4.663 -17.310 1.00 . A A . 13 ARG H 1 1
15 28188 1 1 13 ARG HA H 0.739 6.592 -19.468 1.00 . A A . 13 ARG HA 1 1
15 28189 1 1 13 ARG HB2 H 2.119 7.882 -18.019 1.00 . A A . 13 ARG HB2 1 1
15 28190 1 1 13 ARG HB3 H 0.606 7.610 -17.166 1.00 . A A . 13 ARG HB3 1 1
15 28191 1 1 13 ARG HD2 H 1.316 7.737 -14.865 1.00 . A A . 13 ARG HD2 1 1
15 28192 1 1 13 ARG HD3 H 2.894 7.099 -14.402 1.00 . A A . 13 ARG HD3 1 1
15 28193 1 1 13 ARG HE H 3.517 8.810 -16.382 1.00 . A A . 13 ARG HE 1 1
15 28194 1 1 13 ARG HG2 H 1.779 5.658 -16.034 1.00 . A A . 13 ARG HG2 1 1
15 28195 1 1 13 ARG HG3 H 3.275 6.333 -16.681 1.00 . A A . 13 ARG HG3 1 1
15 28196 1 1 13 ARG HH11 H 1.556 9.134 -13.523 1.00 . A A . 13 ARG HH11 1 1
15 28197 1 1 13 ARG HH12 H 1.884 10.825 -13.332 1.00 . A A . 13 ARG HH12 1 1
15 28198 1 1 13 ARG HH21 H 3.957 11.036 -16.140 1.00 . A A . 13 ARG HH21 1 1
15 28199 1 1 13 ARG HH22 H 3.249 11.905 -14.821 1.00 . A A . 13 ARG HH22 1 1
15 28200 1 1 13 ARG N N 0.019 5.255 -18.072 1.00 . A A . 13 ARG N 1 1
15 28201 1 1 13 ARG NE N 2.946 8.808 -15.586 1.00 . A A . 13 ARG NE 1 1
15 28202 1 1 13 ARG NH1 N 2.009 9.970 -13.836 1.00 . A A . 13 ARG NH1 1 1
15 28203 1 1 13 ARG NH2 N 3.377 11.053 -15.326 1.00 . A A . 13 ARG NH2 1 1
15 28204 1 1 13 ARG O O 2.220 4.016 -19.046 1.00 . A A . 13 ARG O 1 1
15 28205 1 1 14 ILE C C 4.976 4.076 -18.565 1.00 . A A . 14 ILE C 1 1
15 28206 1 1 14 ILE CA C 4.672 5.205 -19.543 1.00 . A A . 14 ILE CA 1 1
15 28207 1 1 14 ILE CB C 5.872 6.170 -19.586 1.00 . A A . 14 ILE CB 1 1
15 28208 1 1 14 ILE CD1 C 5.897 8.683 -19.994 1.00 . A A . 14 ILE CD1 1 1
15 28209 1 1 14 ILE CG1 C 5.600 7.314 -20.566 1.00 . A A . 14 ILE CG1 1 1
15 28210 1 1 14 ILE CG2 C 7.139 5.422 -19.973 1.00 . A A . 14 ILE CG2 1 1
15 28211 1 1 14 ILE H H 3.452 6.875 -19.094 1.00 . A A . 14 ILE H 1 1
15 28212 1 1 14 ILE HA H 4.537 4.786 -20.530 1.00 . A A . 14 ILE HA 1 1
15 28213 1 1 14 ILE HB H 6.012 6.579 -18.597 1.00 . A A . 14 ILE HB 1 1
15 28214 1 1 14 ILE HD11 H 4.972 9.169 -19.726 1.00 . A A . 14 ILE HD11 1 1
15 28215 1 1 14 ILE HD12 H 6.519 8.580 -19.118 1.00 . A A . 14 ILE HD12 1 1
15 28216 1 1 14 ILE HD13 H 6.414 9.277 -20.734 1.00 . A A . 14 ILE HD13 1 1
15 28217 1 1 14 ILE HG12 H 6.214 7.182 -21.442 1.00 . A A . 14 ILE HG12 1 1
15 28218 1 1 14 ILE HG13 H 4.559 7.292 -20.853 1.00 . A A . 14 ILE HG13 1 1
15 28219 1 1 14 ILE HG21 H 7.278 4.583 -19.309 1.00 . A A . 14 ILE HG21 1 1
15 28220 1 1 14 ILE HG22 H 7.050 5.067 -20.989 1.00 . A A . 14 ILE HG22 1 1
15 28221 1 1 14 ILE HG23 H 7.987 6.087 -19.897 1.00 . A A . 14 ILE HG23 1 1
15 28222 1 1 14 ILE N N 3.443 5.899 -19.179 1.00 . A A . 14 ILE N 1 1
15 28223 1 1 14 ILE O O 4.915 4.243 -17.347 1.00 . A A . 14 ILE O 1 1
15 28224 1 1 15 PRO C C 6.963 1.867 -17.561 1.00 . A A . 15 PRO C 1 1
15 28225 1 1 15 PRO CA C 5.638 1.717 -18.301 1.00 . A A . 15 PRO CA 1 1
15 28226 1 1 15 PRO CB C 5.728 0.593 -19.337 1.00 . A A . 15 PRO CB 1 1
15 28227 1 1 15 PRO CD C 5.408 2.627 -20.554 1.00 . A A . 15 PRO CD 1 1
15 28228 1 1 15 PRO CG C 6.076 1.281 -20.613 1.00 . A A . 15 PRO CG 1 1
15 28229 1 1 15 PRO HA H 4.854 1.494 -17.593 1.00 . A A . 15 PRO HA 1 1
15 28230 1 1 15 PRO HB2 H 6.496 -0.109 -19.044 1.00 . A A . 15 PRO HB2 1 1
15 28231 1 1 15 PRO HB3 H 4.777 0.087 -19.408 1.00 . A A . 15 PRO HB3 1 1
15 28232 1 1 15 PRO HD2 H 6.014 3.371 -21.047 1.00 . A A . 15 PRO HD2 1 1
15 28233 1 1 15 PRO HD3 H 4.426 2.580 -21.000 1.00 . A A . 15 PRO HD3 1 1
15 28234 1 1 15 PRO HG2 H 7.146 1.396 -20.687 1.00 . A A . 15 PRO HG2 1 1
15 28235 1 1 15 PRO HG3 H 5.698 0.712 -21.450 1.00 . A A . 15 PRO HG3 1 1
15 28236 1 1 15 PRO N N 5.314 2.897 -19.109 1.00 . A A . 15 PRO N 1 1
15 28237 1 1 15 PRO O O 7.544 2.951 -17.525 1.00 . A A . 15 PRO O 1 1
15 28238 1 1 16 GLU C C 9.846 1.211 -17.131 1.00 . A A . 16 GLU C 1 1
15 28239 1 1 16 GLU CA C 8.690 0.783 -16.233 1.00 . A A . 16 GLU CA 1 1
15 28240 1 1 16 GLU CB C 8.972 -0.601 -15.644 1.00 . A A . 16 GLU CB 1 1
15 28241 1 1 16 GLU CD C 9.741 -2.968 -16.077 1.00 . A A . 16 GLU CD 1 1
15 28242 1 1 16 GLU CG C 9.297 -1.653 -16.690 1.00 . A A . 16 GLU CG 1 1
15 28243 1 1 16 GLU H H 6.924 -0.062 -17.038 1.00 . A A . 16 GLU H 1 1
15 28244 1 1 16 GLU HA H 8.593 1.494 -15.427 1.00 . A A . 16 GLU HA 1 1
15 28245 1 1 16 GLU HB2 H 9.810 -0.526 -14.965 1.00 . A A . 16 GLU HB2 1 1
15 28246 1 1 16 GLU HB3 H 8.103 -0.928 -15.092 1.00 . A A . 16 GLU HB3 1 1
15 28247 1 1 16 GLU HG2 H 8.416 -1.832 -17.288 1.00 . A A . 16 GLU HG2 1 1
15 28248 1 1 16 GLU HG3 H 10.091 -1.282 -17.321 1.00 . A A . 16 GLU HG3 1 1
15 28249 1 1 16 GLU N N 7.433 0.771 -16.973 1.00 . A A . 16 GLU N 1 1
15 28250 1 1 16 GLU O O 9.771 1.097 -18.354 1.00 . A A . 16 GLU O 1 1
15 28251 1 1 16 GLU OE1 O 8.948 -3.933 -16.108 1.00 . A A . 16 GLU OE1 1 1
15 28252 1 1 16 GLU OE2 O 10.879 -3.032 -15.568 1.00 . A A . 16 GLU OE2 1 1
15 28253 1 1 17 GLN C C 12.873 0.961 -17.802 1.00 . A A . 17 GLN C 1 1
15 28254 1 1 17 GLN CA C 12.088 2.151 -17.258 1.00 . A A . 17 GLN CA 1 1
15 28255 1 1 17 GLN CB C 12.987 3.008 -16.366 1.00 . A A . 17 GLN CB 1 1
15 28256 1 1 17 GLN CD C 14.934 2.564 -14.819 1.00 . A A . 17 GLN CD 1 1
15 28257 1 1 17 GLN CG C 13.475 2.286 -15.121 1.00 . A A . 17 GLN CG 1 1
15 28258 1 1 17 GLN H H 10.916 1.769 -15.538 1.00 . A A . 17 GLN H 1 1
15 28259 1 1 17 GLN HA H 11.745 2.749 -18.088 1.00 . A A . 17 GLN HA 1 1
15 28260 1 1 17 GLN HB2 H 13.850 3.318 -16.937 1.00 . A A . 17 GLN HB2 1 1
15 28261 1 1 17 GLN HB3 H 12.437 3.883 -16.056 1.00 . A A . 17 GLN HB3 1 1
15 28262 1 1 17 GLN HE21 H 14.479 3.047 -12.945 1.00 . A A . 17 GLN HE21 1 1
15 28263 1 1 17 GLN HE22 H 16.153 3.146 -13.360 1.00 . A A . 17 GLN HE22 1 1
15 28264 1 1 17 GLN HG2 H 12.882 2.607 -14.278 1.00 . A A . 17 GLN HG2 1 1
15 28265 1 1 17 GLN HG3 H 13.348 1.223 -15.264 1.00 . A A . 17 GLN HG3 1 1
15 28266 1 1 17 GLN N N 10.916 1.704 -16.515 1.00 . A A . 17 GLN N 1 1
15 28267 1 1 17 GLN NE2 N 15.219 2.960 -13.584 1.00 . A A . 17 GLN NE2 1 1
15 28268 1 1 17 GLN O O 12.975 -0.078 -17.148 1.00 . A A . 17 GLN O 1 1
15 28269 1 1 17 GLN OE1 O 15.798 2.425 -15.686 1.00 . A A . 17 GLN OE1 1 1
15 28270 1 1 18 ILE C C 15.571 0.571 -20.071 1.00 . A A . 18 ILE C 1 1
15 28271 1 1 18 ILE CA C 14.204 0.061 -19.628 1.00 . A A . 18 ILE CA 1 1
15 28272 1 1 18 ILE CB C 13.469 -0.529 -20.845 1.00 . A A . 18 ILE CB 1 1
15 28273 1 1 18 ILE CD1 C 14.286 0.667 -22.939 1.00 . A A . 18 ILE CD1 1 1
15 28274 1 1 18 ILE CG1 C 13.205 0.561 -21.886 1.00 . A A . 18 ILE CG1 1 1
15 28275 1 1 18 ILE CG2 C 12.166 -1.182 -20.412 1.00 . A A . 18 ILE CG2 1 1
15 28276 1 1 18 ILE H H 13.311 1.973 -19.469 1.00 . A A . 18 ILE H 1 1
15 28277 1 1 18 ILE HA H 14.345 -0.726 -18.900 1.00 . A A . 18 ILE HA 1 1
15 28278 1 1 18 ILE HB H 14.097 -1.290 -21.283 1.00 . A A . 18 ILE HB 1 1
15 28279 1 1 18 ILE HD11 H 15.016 1.402 -22.633 1.00 . A A . 18 ILE HD11 1 1
15 28280 1 1 18 ILE HD12 H 14.766 -0.292 -23.059 1.00 . A A . 18 ILE HD12 1 1
15 28281 1 1 18 ILE HD13 H 13.845 0.968 -23.878 1.00 . A A . 18 ILE HD13 1 1
15 28282 1 1 18 ILE HG12 H 12.274 0.352 -22.388 1.00 . A A . 18 ILE HG12 1 1
15 28283 1 1 18 ILE HG13 H 13.134 1.516 -21.385 1.00 . A A . 18 ILE HG13 1 1
15 28284 1 1 18 ILE HG21 H 11.649 -1.566 -21.279 1.00 . A A . 18 ILE HG21 1 1
15 28285 1 1 18 ILE HG22 H 12.379 -1.994 -19.733 1.00 . A A . 18 ILE HG22 1 1
15 28286 1 1 18 ILE HG23 H 11.544 -0.452 -19.916 1.00 . A A . 18 ILE HG23 1 1
15 28287 1 1 18 ILE N N 13.428 1.122 -18.998 1.00 . A A . 18 ILE N 1 1
15 28288 1 1 18 ILE O O 15.877 1.756 -19.937 1.00 . A A . 18 ILE O 1 1
15 28289 1 1 19 ARG C C 17.836 -0.136 -22.579 1.00 . A A . 19 ARG C 1 1
15 28290 1 1 19 ARG CA C 17.725 0.026 -21.066 1.00 . A A . 19 ARG CA 1 1
15 28291 1 1 19 ARG CB C 18.779 -0.838 -20.372 1.00 . A A . 19 ARG CB 1 1
15 28292 1 1 19 ARG CD C 21.105 -0.767 -19.424 1.00 . A A . 19 ARG CD 1 1
15 28293 1 1 19 ARG CG C 20.201 -0.340 -20.570 1.00 . A A . 19 ARG CG 1 1
15 28294 1 1 19 ARG CZ C 21.890 -2.851 -18.383 1.00 . A A . 19 ARG CZ 1 1
15 28295 1 1 19 ARG H H 16.090 -1.261 -20.683 1.00 . A A . 19 ARG H 1 1
15 28296 1 1 19 ARG HA H 17.897 1.062 -20.813 1.00 . A A . 19 ARG HA 1 1
15 28297 1 1 19 ARG HB2 H 18.572 -0.855 -19.312 1.00 . A A . 19 ARG HB2 1 1
15 28298 1 1 19 ARG HB3 H 18.716 -1.843 -20.759 1.00 . A A . 19 ARG HB3 1 1
15 28299 1 1 19 ARG HD2 H 22.070 -0.298 -19.550 1.00 . A A . 19 ARG HD2 1 1
15 28300 1 1 19 ARG HD3 H 20.665 -0.440 -18.494 1.00 . A A . 19 ARG HD3 1 1
15 28301 1 1 19 ARG HE H 20.938 -2.740 -20.132 1.00 . A A . 19 ARG HE 1 1
15 28302 1 1 19 ARG HG2 H 20.590 -0.747 -21.491 1.00 . A A . 19 ARG HG2 1 1
15 28303 1 1 19 ARG HG3 H 20.191 0.738 -20.625 1.00 . A A . 19 ARG HG3 1 1
15 28304 1 1 19 ARG HH11 H 22.277 -1.174 -17.325 1.00 . A A . 19 ARG HH11 1 1
15 28305 1 1 19 ARG HH12 H 22.824 -2.651 -16.601 1.00 . A A . 19 ARG HH12 1 1
15 28306 1 1 19 ARG HH21 H 21.654 -4.690 -19.189 1.00 . A A . 19 ARG HH21 1 1
15 28307 1 1 19 ARG HH22 H 22.470 -4.650 -17.663 1.00 . A A . 19 ARG HH22 1 1
15 28308 1 1 19 ARG N N 16.390 -0.331 -20.602 1.00 . A A . 19 ARG N 1 1
15 28309 1 1 19 ARG NE N 21.286 -2.216 -19.380 1.00 . A A . 19 ARG NE 1 1
15 28310 1 1 19 ARG NH1 N 22.370 -2.170 -17.352 1.00 . A A . 19 ARG NH1 1 1
15 28311 1 1 19 ARG NH2 N 22.015 -4.172 -18.414 1.00 . A A . 19 ARG NH2 1 1
15 28312 1 1 19 ARG O O 17.360 -1.121 -23.144 1.00 . A A . 19 ARG O 1 1
15 28313 1 1 20 ILE C C 20.115 0.822 -25.053 1.00 . A A . 20 ILE C 1 1
15 28314 1 1 20 ILE CA C 18.638 0.803 -24.676 1.00 . A A . 20 ILE CA 1 1
15 28315 1 1 20 ILE CB C 17.930 1.989 -25.357 1.00 . A A . 20 ILE CB 1 1
15 28316 1 1 20 ILE CD1 C 18.259 4.482 -25.748 1.00 . A A . 20 ILE CD1 1 1
15 28317 1 1 20 ILE CG1 C 18.470 3.313 -24.811 1.00 . A A . 20 ILE CG1 1 1
15 28318 1 1 20 ILE CG2 C 16.426 1.898 -25.150 1.00 . A A . 20 ILE CG2 1 1
15 28319 1 1 20 ILE H H 18.821 1.598 -22.723 1.00 . A A . 20 ILE H 1 1
15 28320 1 1 20 ILE HA H 18.196 -0.113 -25.041 1.00 . A A . 20 ILE HA 1 1
15 28321 1 1 20 ILE HB H 18.128 1.937 -26.416 1.00 . A A . 20 ILE HB 1 1
15 28322 1 1 20 ILE HD11 H 19.213 4.931 -25.984 1.00 . A A . 20 ILE HD11 1 1
15 28323 1 1 20 ILE HD12 H 17.788 4.137 -26.656 1.00 . A A . 20 ILE HD12 1 1
15 28324 1 1 20 ILE HD13 H 17.625 5.216 -25.270 1.00 . A A . 20 ILE HD13 1 1
15 28325 1 1 20 ILE HG12 H 17.973 3.541 -23.881 1.00 . A A . 20 ILE HG12 1 1
15 28326 1 1 20 ILE HG13 H 19.531 3.216 -24.634 1.00 . A A . 20 ILE HG13 1 1
15 28327 1 1 20 ILE HG21 H 15.927 2.556 -25.846 1.00 . A A . 20 ILE HG21 1 1
15 28328 1 1 20 ILE HG22 H 16.101 0.882 -25.322 1.00 . A A . 20 ILE HG22 1 1
15 28329 1 1 20 ILE HG23 H 16.182 2.189 -24.140 1.00 . A A . 20 ILE HG23 1 1
15 28330 1 1 20 ILE N N 18.465 0.837 -23.229 1.00 . A A . 20 ILE N 1 1
15 28331 1 1 20 ILE O O 20.980 1.056 -24.209 1.00 . A A . 20 ILE O 1 1
15 28332 1 1 21 PHE C C 21.960 1.594 -27.929 1.00 . A A . 21 PHE C 1 1
15 28333 1 1 21 PHE CA C 21.771 0.564 -26.819 1.00 . A A . 21 PHE CA 1 1
15 28334 1 1 21 PHE CB C 22.142 -0.830 -27.332 1.00 . A A . 21 PHE CB 1 1
15 28335 1 1 21 PHE CD1 C 22.265 -2.666 -25.625 1.00 . A A . 21 PHE CD1 1 1
15 28336 1 1 21 PHE CD2 C 24.244 -1.420 -26.095 1.00 . A A . 21 PHE CD2 1 1
15 28337 1 1 21 PHE CE1 C 22.959 -3.427 -24.704 1.00 . A A . 21 PHE CE1 1 1
15 28338 1 1 21 PHE CE2 C 24.943 -2.179 -25.175 1.00 . A A . 21 PHE CE2 1 1
15 28339 1 1 21 PHE CG C 22.898 -1.655 -26.331 1.00 . A A . 21 PHE CG 1 1
15 28340 1 1 21 PHE CZ C 24.300 -3.183 -24.478 1.00 . A A . 21 PHE CZ 1 1
15 28341 1 1 21 PHE H H 19.665 0.394 -26.954 1.00 . A A . 21 PHE H 1 1
15 28342 1 1 21 PHE HA H 22.419 0.818 -25.994 1.00 . A A . 21 PHE HA 1 1
15 28343 1 1 21 PHE HB2 H 21.238 -1.363 -27.585 1.00 . A A . 21 PHE HB2 1 1
15 28344 1 1 21 PHE HB3 H 22.755 -0.730 -28.214 1.00 . A A . 21 PHE HB3 1 1
15 28345 1 1 21 PHE HD1 H 21.216 -2.857 -25.801 1.00 . A A . 21 PHE HD1 1 1
15 28346 1 1 21 PHE HD2 H 24.748 -0.634 -26.639 1.00 . A A . 21 PHE HD2 1 1
15 28347 1 1 21 PHE HE1 H 22.453 -4.211 -24.161 1.00 . A A . 21 PHE HE1 1 1
15 28348 1 1 21 PHE HE2 H 25.991 -1.985 -25.000 1.00 . A A . 21 PHE HE2 1 1
15 28349 1 1 21 PHE HZ H 24.844 -3.776 -23.759 1.00 . A A . 21 PHE HZ 1 1
15 28350 1 1 21 PHE N N 20.398 0.575 -26.328 1.00 . A A . 21 PHE N 1 1
15 28351 1 1 21 PHE O O 21.108 1.740 -28.806 1.00 . A A . 21 PHE O 1 1
15 28352 1 1 22 PHE C C 24.512 2.863 -29.803 1.00 . A A . 22 PHE C 1 1
15 28353 1 1 22 PHE CA C 23.383 3.322 -28.884 1.00 . A A . 22 PHE CA 1 1
15 28354 1 1 22 PHE CB C 23.766 4.638 -28.204 1.00 . A A . 22 PHE CB 1 1
15 28355 1 1 22 PHE CD1 C 22.287 6.128 -26.830 1.00 . A A . 22 PHE CD1 1 1
15 28356 1 1 22 PHE CD2 C 21.870 5.967 -29.173 1.00 . A A . 22 PHE CD2 1 1
15 28357 1 1 22 PHE CE1 C 21.232 7.011 -26.700 1.00 . A A . 22 PHE CE1 1 1
15 28358 1 1 22 PHE CE2 C 20.815 6.850 -29.049 1.00 . A A . 22 PHE CE2 1 1
15 28359 1 1 22 PHE CG C 22.618 5.597 -28.067 1.00 . A A . 22 PHE CG 1 1
15 28360 1 1 22 PHE CZ C 20.493 7.372 -27.811 1.00 . A A . 22 PHE CZ 1 1
15 28361 1 1 22 PHE H H 23.723 2.141 -27.159 1.00 . A A . 22 PHE H 1 1
15 28362 1 1 22 PHE HA H 22.494 3.477 -29.475 1.00 . A A . 22 PHE HA 1 1
15 28363 1 1 22 PHE HB2 H 24.142 4.428 -27.215 1.00 . A A . 22 PHE HB2 1 1
15 28364 1 1 22 PHE HB3 H 24.537 5.123 -28.783 1.00 . A A . 22 PHE HB3 1 1
15 28365 1 1 22 PHE HD1 H 22.863 5.847 -25.960 1.00 . A A . 22 PHE HD1 1 1
15 28366 1 1 22 PHE HD2 H 22.119 5.559 -30.141 1.00 . A A . 22 PHE HD2 1 1
15 28367 1 1 22 PHE HE1 H 20.983 7.417 -25.730 1.00 . A A . 22 PHE HE1 1 1
15 28368 1 1 22 PHE HE2 H 20.239 7.130 -29.918 1.00 . A A . 22 PHE HE2 1 1
15 28369 1 1 22 PHE HZ H 19.669 8.062 -27.711 1.00 . A A . 22 PHE HZ 1 1
15 28370 1 1 22 PHE N N 23.082 2.305 -27.884 1.00 . A A . 22 PHE N 1 1
15 28371 1 1 22 PHE O O 25.684 2.890 -29.426 1.00 . A A . 22 PHE O 1 1
15 28372 1 1 23 LYS C C 25.624 3.135 -32.851 1.00 . A A . 23 LYS C 1 1
15 28373 1 1 23 LYS CA C 25.132 1.981 -31.985 1.00 . A A . 23 LYS CA 1 1
15 28374 1 1 23 LYS CB C 24.525 0.888 -32.869 1.00 . A A . 23 LYS CB 1 1
15 28375 1 1 23 LYS CD C 25.171 -0.777 -34.635 1.00 . A A . 23 LYS CD 1 1
15 28376 1 1 23 LYS CE C 23.991 -1.731 -34.538 1.00 . A A . 23 LYS CE 1 1
15 28377 1 1 23 LYS CG C 25.520 -0.183 -33.280 1.00 . A A . 23 LYS CG 1 1
15 28378 1 1 23 LYS H H 23.201 2.447 -31.252 1.00 . A A . 23 LYS H 1 1
15 28379 1 1 23 LYS HA H 25.969 1.570 -31.443 1.00 . A A . 23 LYS HA 1 1
15 28380 1 1 23 LYS HB2 H 23.719 0.413 -32.330 1.00 . A A . 23 LYS HB2 1 1
15 28381 1 1 23 LYS HB3 H 24.129 1.345 -33.764 1.00 . A A . 23 LYS HB3 1 1
15 28382 1 1 23 LYS HD2 H 24.918 0.022 -35.315 1.00 . A A . 23 LYS HD2 1 1
15 28383 1 1 23 LYS HD3 H 26.028 -1.315 -35.014 1.00 . A A . 23 LYS HD3 1 1
15 28384 1 1 23 LYS HE2 H 23.135 -1.188 -34.171 1.00 . A A . 23 LYS HE2 1 1
15 28385 1 1 23 LYS HE3 H 23.777 -2.119 -35.523 1.00 . A A . 23 LYS HE3 1 1
15 28386 1 1 23 LYS HG2 H 26.506 0.256 -33.335 1.00 . A A . 23 LYS HG2 1 1
15 28387 1 1 23 LYS HG3 H 25.515 -0.970 -32.540 1.00 . A A . 23 LYS HG3 1 1
15 28388 1 1 23 LYS HZ1 H 23.518 -3.581 -33.692 1.00 . A A . 23 LYS HZ1 1 1
15 28389 1 1 23 LYS HZ2 H 24.323 -2.532 -32.638 1.00 . A A . 23 LYS HZ2 1 1
15 28390 1 1 23 LYS HZ3 H 25.179 -3.315 -33.869 1.00 . A A . 23 LYS HZ3 1 1
15 28391 1 1 23 LYS N N 24.151 2.444 -31.010 1.00 . A A . 23 LYS N 1 1
15 28392 1 1 23 LYS NZ N 24.272 -2.870 -33.619 1.00 . A A . 23 LYS NZ 1 1
15 28393 1 1 23 LYS O O 24.829 3.895 -33.403 1.00 . A A . 23 LYS O 1 1
15 28394 1 1 24 THR C C 28.380 3.745 -34.905 1.00 . A A . 24 THR C 1 1
15 28395 1 1 24 THR CA C 27.543 4.320 -33.769 1.00 . A A . 24 THR CA 1 1
15 28396 1 1 24 THR CB C 28.428 5.240 -32.908 1.00 . A A . 24 THR CB 1 1
15 28397 1 1 24 THR CG2 C 27.735 5.590 -31.599 1.00 . A A . 24 THR CG2 1 1
15 28398 1 1 24 THR H H 27.526 2.622 -32.504 1.00 . A A . 24 THR H 1 1
15 28399 1 1 24 THR HA H 26.744 4.914 -34.187 1.00 . A A . 24 THR HA 1 1
15 28400 1 1 24 THR HB H 28.612 6.153 -33.455 1.00 . A A . 24 THR HB 1 1
15 28401 1 1 24 THR HG1 H 30.236 5.191 -32.121 1.00 . A A . 24 THR HG1 1 1
15 28402 1 1 24 THR HG21 H 26.671 5.664 -31.764 1.00 . A A . 24 THR HG21 1 1
15 28403 1 1 24 THR HG22 H 28.111 6.535 -31.234 1.00 . A A . 24 THR HG22 1 1
15 28404 1 1 24 THR HG23 H 27.933 4.818 -30.870 1.00 . A A . 24 THR HG23 1 1
15 28405 1 1 24 THR N N 26.943 3.259 -32.968 1.00 . A A . 24 THR N 1 1
15 28406 1 1 24 THR O O 28.448 2.530 -35.085 1.00 . A A . 24 THR O 1 1
15 28407 1 1 24 THR OG1 O 29.680 4.600 -32.634 1.00 . A A . 24 THR OG1 1 1
15 28408 1 1 25 MET C C 31.186 3.656 -36.293 1.00 . A A . 25 MET C 1 1
15 28409 1 1 25 MET CA C 29.852 4.206 -36.788 1.00 . A A . 25 MET CA 1 1
15 28410 1 1 25 MET CB C 30.092 5.377 -37.742 1.00 . A A . 25 MET CB 1 1
15 28411 1 1 25 MET CE C 32.926 6.810 -38.660 1.00 . A A . 25 MET CE 1 1
15 28412 1 1 25 MET CG C 30.670 6.607 -37.062 1.00 . A A . 25 MET CG 1 1
15 28413 1 1 25 MET H H 28.924 5.583 -35.476 1.00 . A A . 25 MET H 1 1
15 28414 1 1 25 MET HA H 29.328 3.424 -37.316 1.00 . A A . 25 MET HA 1 1
15 28415 1 1 25 MET HB2 H 30.778 5.062 -38.514 1.00 . A A . 25 MET HB2 1 1
15 28416 1 1 25 MET HB3 H 29.152 5.654 -38.197 1.00 . A A . 25 MET HB3 1 1
15 28417 1 1 25 MET HE1 H 33.777 7.474 -38.688 1.00 . A A . 25 MET HE1 1 1
15 28418 1 1 25 MET HE2 H 33.096 6.038 -37.923 1.00 . A A . 25 MET HE2 1 1
15 28419 1 1 25 MET HE3 H 32.791 6.357 -39.631 1.00 . A A . 25 MET HE3 1 1
15 28420 1 1 25 MET HG2 H 29.874 7.131 -36.556 1.00 . A A . 25 MET HG2 1 1
15 28421 1 1 25 MET HG3 H 31.405 6.288 -36.337 1.00 . A A . 25 MET HG3 1 1
15 28422 1 1 25 MET N N 29.016 4.627 -35.669 1.00 . A A . 25 MET N 1 1
15 28423 1 1 25 MET O O 31.972 3.113 -37.070 1.00 . A A . 25 MET O 1 1
15 28424 1 1 25 MET SD S 31.458 7.738 -38.225 1.00 . A A . 25 MET SD 1 1
15 28425 1 1 26 LYS C C 32.410 2.123 -33.489 1.00 . A A . 26 LYS C 1 1
15 28426 1 1 26 LYS CA C 32.675 3.318 -34.397 1.00 . A A . 26 LYS CA 1 1
15 28427 1 1 26 LYS CB C 33.350 4.438 -33.602 1.00 . A A . 26 LYS CB 1 1
15 28428 1 1 26 LYS CD C 35.485 5.020 -34.790 1.00 . A A . 26 LYS CD 1 1
15 28429 1 1 26 LYS CE C 35.675 4.045 -35.941 1.00 . A A . 26 LYS CE 1 1
15 28430 1 1 26 LYS CG C 34.865 4.340 -33.580 1.00 . A A . 26 LYS CG 1 1
15 28431 1 1 26 LYS H H 30.771 4.242 -34.427 1.00 . A A . 26 LYS H 1 1
15 28432 1 1 26 LYS HA H 33.332 3.010 -35.197 1.00 . A A . 26 LYS HA 1 1
15 28433 1 1 26 LYS HB2 H 33.077 5.388 -34.036 1.00 . A A . 26 LYS HB2 1 1
15 28434 1 1 26 LYS HB3 H 32.994 4.403 -32.582 1.00 . A A . 26 LYS HB3 1 1
15 28435 1 1 26 LYS HD2 H 34.836 5.821 -35.114 1.00 . A A . 26 LYS HD2 1 1
15 28436 1 1 26 LYS HD3 H 36.447 5.425 -34.510 1.00 . A A . 26 LYS HD3 1 1
15 28437 1 1 26 LYS HE2 H 35.894 3.069 -35.536 1.00 . A A . 26 LYS HE2 1 1
15 28438 1 1 26 LYS HE3 H 34.760 4.002 -36.514 1.00 . A A . 26 LYS HE3 1 1
15 28439 1 1 26 LYS HG2 H 35.236 4.815 -32.684 1.00 . A A . 26 LYS HG2 1 1
15 28440 1 1 26 LYS HG3 H 35.151 3.297 -33.581 1.00 . A A . 26 LYS HG3 1 1
15 28441 1 1 26 LYS HZ1 H 36.662 4.036 -37.782 1.00 . A A . 26 LYS HZ1 1 1
15 28442 1 1 26 LYS HZ2 H 37.700 4.140 -36.449 1.00 . A A . 26 LYS HZ2 1 1
15 28443 1 1 26 LYS HZ3 H 36.808 5.493 -36.934 1.00 . A A . 26 LYS HZ3 1 1
15 28444 1 1 26 LYS N N 31.436 3.801 -34.997 1.00 . A A . 26 LYS N 1 1
15 28445 1 1 26 LYS NZ N 36.789 4.458 -36.840 1.00 . A A . 26 LYS NZ 1 1
15 28446 1 1 26 LYS O O 33.196 1.176 -33.449 1.00 . A A . 26 LYS O 1 1
15 28447 1 1 27 GLN C C 29.598 1.382 -31.173 1.00 . A A . 27 GLN C 1 1
15 28448 1 1 27 GLN CA C 30.931 1.091 -31.855 1.00 . A A . 27 GLN CA 1 1
15 28449 1 1 27 GLN CB C 32.022 0.887 -30.802 1.00 . A A . 27 GLN CB 1 1
15 28450 1 1 27 GLN CD C 33.828 2.224 -29.646 1.00 . A A . 27 GLN CD 1 1
15 28451 1 1 27 GLN CG C 32.361 2.149 -30.025 1.00 . A A . 27 GLN CG 1 1
15 28452 1 1 27 GLN H H 30.713 2.953 -32.837 1.00 . A A . 27 GLN H 1 1
15 28453 1 1 27 GLN HA H 30.833 0.188 -32.437 1.00 . A A . 27 GLN HA 1 1
15 28454 1 1 27 GLN HB2 H 31.693 0.136 -30.101 1.00 . A A . 27 GLN HB2 1 1
15 28455 1 1 27 GLN HB3 H 32.920 0.541 -31.294 1.00 . A A . 27 GLN HB3 1 1
15 28456 1 1 27 GLN HE21 H 33.732 4.208 -29.573 1.00 . A A . 27 GLN HE21 1 1
15 28457 1 1 27 GLN HE22 H 35.274 3.517 -29.212 1.00 . A A . 27 GLN HE22 1 1
15 28458 1 1 27 GLN HG2 H 32.120 3.007 -30.634 1.00 . A A . 27 GLN HG2 1 1
15 28459 1 1 27 GLN HG3 H 31.770 2.170 -29.122 1.00 . A A . 27 GLN HG3 1 1
15 28460 1 1 27 GLN N N 31.299 2.171 -32.762 1.00 . A A . 27 GLN N 1 1
15 28461 1 1 27 GLN NE2 N 34.330 3.440 -29.459 1.00 . A A . 27 GLN NE2 1 1
15 28462 1 1 27 GLN O O 29.013 2.449 -31.362 1.00 . A A . 27 GLN O 1 1
15 28463 1 1 27 GLN OE1 O 34.502 1.201 -29.522 1.00 . A A . 27 GLN OE1 1 1
15 28464 1 1 28 VAL C C 28.089 0.739 -28.169 1.00 . A A . 28 VAL C 1 1
15 28465 1 1 28 VAL CA C 27.861 0.582 -29.668 1.00 . A A . 28 VAL CA 1 1
15 28466 1 1 28 VAL CB C 26.930 -0.621 -29.910 1.00 . A A . 28 VAL CB 1 1
15 28467 1 1 28 VAL CG1 C 27.516 -1.883 -29.295 1.00 . A A . 28 VAL CG1 1 1
15 28468 1 1 28 VAL CG2 C 25.542 -0.342 -29.353 1.00 . A A . 28 VAL CG2 1 1
15 28469 1 1 28 VAL H H 29.636 -0.401 -30.269 1.00 . A A . 28 VAL H 1 1
15 28470 1 1 28 VAL HA H 27.372 1.470 -30.044 1.00 . A A . 28 VAL HA 1 1
15 28471 1 1 28 VAL HB H 26.842 -0.774 -30.976 1.00 . A A . 28 VAL HB 1 1
15 28472 1 1 28 VAL HG11 H 27.137 -2.003 -28.291 1.00 . A A . 28 VAL HG11 1 1
15 28473 1 1 28 VAL HG12 H 27.235 -2.738 -29.892 1.00 . A A . 28 VAL HG12 1 1
15 28474 1 1 28 VAL HG13 H 28.593 -1.801 -29.265 1.00 . A A . 28 VAL HG13 1 1
15 28475 1 1 28 VAL HG21 H 25.549 0.603 -28.830 1.00 . A A . 28 VAL HG21 1 1
15 28476 1 1 28 VAL HG22 H 24.830 -0.299 -30.164 1.00 . A A . 28 VAL HG22 1 1
15 28477 1 1 28 VAL HG23 H 25.262 -1.130 -28.670 1.00 . A A . 28 VAL HG23 1 1
15 28478 1 1 28 VAL N N 29.124 0.427 -30.379 1.00 . A A . 28 VAL N 1 1
15 28479 1 1 28 VAL O O 28.885 0.014 -27.571 1.00 . A A . 28 VAL O 1 1
15 28480 1 1 29 VAL C C 26.160 1.830 -25.437 1.00 . A A . 29 VAL C 1 1
15 28481 1 1 29 VAL CA C 27.511 1.945 -26.136 1.00 . A A . 29 VAL CA 1 1
15 28482 1 1 29 VAL CB C 28.100 3.341 -25.861 1.00 . A A . 29 VAL CB 1 1
15 28483 1 1 29 VAL CG1 C 29.619 3.302 -25.927 1.00 . A A . 29 VAL CG1 1 1
15 28484 1 1 29 VAL CG2 C 27.542 4.357 -26.846 1.00 . A A . 29 VAL CG2 1 1
15 28485 1 1 29 VAL H H 26.768 2.238 -28.095 1.00 . A A . 29 VAL H 1 1
15 28486 1 1 29 VAL HA H 28.182 1.206 -25.723 1.00 . A A . 29 VAL HA 1 1
15 28487 1 1 29 VAL HB H 27.813 3.642 -24.864 1.00 . A A . 29 VAL HB 1 1
15 28488 1 1 29 VAL HG11 H 29.930 2.487 -26.564 1.00 . A A . 29 VAL HG11 1 1
15 28489 1 1 29 VAL HG12 H 29.987 4.235 -26.328 1.00 . A A . 29 VAL HG12 1 1
15 28490 1 1 29 VAL HG13 H 30.018 3.154 -24.934 1.00 . A A . 29 VAL HG13 1 1
15 28491 1 1 29 VAL HG21 H 27.515 5.332 -26.381 1.00 . A A . 29 VAL HG21 1 1
15 28492 1 1 29 VAL HG22 H 28.173 4.395 -27.722 1.00 . A A . 29 VAL HG22 1 1
15 28493 1 1 29 VAL HG23 H 26.543 4.069 -27.135 1.00 . A A . 29 VAL HG23 1 1
15 28494 1 1 29 VAL N N 27.385 1.693 -27.566 1.00 . A A . 29 VAL N 1 1
15 28495 1 1 29 VAL O O 25.107 2.082 -26.023 1.00 . A A . 29 VAL O 1 1
15 28496 1 1 30 PRO C C 24.313 2.621 -23.029 1.00 . A A . 30 PRO C 1 1
15 28497 1 1 30 PRO CA C 24.974 1.285 -23.347 1.00 . A A . 30 PRO CA 1 1
15 28498 1 1 30 PRO CB C 25.483 0.622 -22.065 1.00 . A A . 30 PRO CB 1 1
15 28499 1 1 30 PRO CD C 27.407 1.125 -23.392 1.00 . A A . 30 PRO CD 1 1
15 28500 1 1 30 PRO CG C 26.916 1.023 -21.974 1.00 . A A . 30 PRO CG 1 1
15 28501 1 1 30 PRO HA H 24.258 0.636 -23.829 1.00 . A A . 30 PRO HA 1 1
15 28502 1 1 30 PRO HB2 H 24.917 0.985 -21.219 1.00 . A A . 30 PRO HB2 1 1
15 28503 1 1 30 PRO HB3 H 25.379 -0.450 -22.143 1.00 . A A . 30 PRO HB3 1 1
15 28504 1 1 30 PRO HD2 H 28.135 1.917 -23.482 1.00 . A A . 30 PRO HD2 1 1
15 28505 1 1 30 PRO HD3 H 27.829 0.184 -23.713 1.00 . A A . 30 PRO HD3 1 1
15 28506 1 1 30 PRO HG2 H 27.000 1.978 -21.479 1.00 . A A . 30 PRO HG2 1 1
15 28507 1 1 30 PRO HG3 H 27.475 0.270 -21.438 1.00 . A A . 30 PRO HG3 1 1
15 28508 1 1 30 PRO N N 26.188 1.441 -24.154 1.00 . A A . 30 PRO N 1 1
15 28509 1 1 30 PRO O O 24.990 3.635 -22.863 1.00 . A A . 30 PRO O 1 1
15 28510 1 1 31 ALA C C 20.971 3.507 -21.856 1.00 . A A . 31 ALA C 1 1
15 28511 1 1 31 ALA CA C 22.235 3.827 -22.645 1.00 . A A . 31 ALA CA 1 1
15 28512 1 1 31 ALA CB C 21.885 4.563 -23.930 1.00 . A A . 31 ALA CB 1 1
15 28513 1 1 31 ALA H H 22.503 1.775 -23.088 1.00 . A A . 31 ALA H 1 1
15 28514 1 1 31 ALA HA H 22.865 4.472 -22.050 1.00 . A A . 31 ALA HA 1 1
15 28515 1 1 31 ALA HB1 H 22.309 5.557 -23.901 1.00 . A A . 31 ALA HB1 1 1
15 28516 1 1 31 ALA HB2 H 22.287 4.024 -24.774 1.00 . A A . 31 ALA HB2 1 1
15 28517 1 1 31 ALA HB3 H 20.812 4.631 -24.024 1.00 . A A . 31 ALA HB3 1 1
15 28518 1 1 31 ALA N N 22.987 2.615 -22.946 1.00 . A A . 31 ALA N 1 1
15 28519 1 1 31 ALA O O 20.016 2.944 -22.392 1.00 . A A . 31 ALA O 1 1
15 28520 1 1 32 LYS C C 18.689 4.593 -20.018 1.00 . A A . 32 LYS C 1 1
15 28521 1 1 32 LYS CA C 19.822 3.620 -19.712 1.00 . A A . 32 LYS CA 1 1
15 28522 1 1 32 LYS CB C 20.230 3.741 -18.242 1.00 . A A . 32 LYS CB 1 1
15 28523 1 1 32 LYS CD C 19.513 3.511 -15.845 1.00 . A A . 32 LYS CD 1 1
15 28524 1 1 32 LYS CE C 20.079 4.795 -15.258 1.00 . A A . 32 LYS CE 1 1
15 28525 1 1 32 LYS CG C 19.055 3.709 -17.280 1.00 . A A . 32 LYS CG 1 1
15 28526 1 1 32 LYS H H 21.760 4.313 -20.205 1.00 . A A . 32 LYS H 1 1
15 28527 1 1 32 LYS HA H 19.477 2.614 -19.898 1.00 . A A . 32 LYS HA 1 1
15 28528 1 1 32 LYS HB2 H 20.892 2.925 -17.995 1.00 . A A . 32 LYS HB2 1 1
15 28529 1 1 32 LYS HB3 H 20.756 4.675 -18.103 1.00 . A A . 32 LYS HB3 1 1
15 28530 1 1 32 LYS HD2 H 18.671 3.197 -15.247 1.00 . A A . 32 LYS HD2 1 1
15 28531 1 1 32 LYS HD3 H 20.278 2.747 -15.824 1.00 . A A . 32 LYS HD3 1 1
15 28532 1 1 32 LYS HE2 H 21.140 4.829 -15.457 1.00 . A A . 32 LYS HE2 1 1
15 28533 1 1 32 LYS HE3 H 19.598 5.636 -15.735 1.00 . A A . 32 LYS HE3 1 1
15 28534 1 1 32 LYS HG2 H 18.518 4.644 -17.350 1.00 . A A . 32 LYS HG2 1 1
15 28535 1 1 32 LYS HG3 H 18.398 2.894 -17.555 1.00 . A A . 32 LYS HG3 1 1
15 28536 1 1 32 LYS HZ1 H 20.716 5.228 -13.318 1.00 . A A . 32 LYS HZ1 1 1
15 28537 1 1 32 LYS HZ2 H 19.626 3.938 -13.408 1.00 . A A . 32 LYS HZ2 1 1
15 28538 1 1 32 LYS HZ3 H 19.073 5.527 -13.582 1.00 . A A . 32 LYS HZ3 1 1
15 28539 1 1 32 LYS N N 20.970 3.867 -20.576 1.00 . A A . 32 LYS N 1 1
15 28540 1 1 32 LYS NZ N 19.858 4.879 -13.789 1.00 . A A . 32 LYS NZ 1 1
15 28541 1 1 32 LYS O O 18.892 5.807 -20.047 1.00 . A A . 32 LYS O 1 1
15 28542 1 1 33 ALA C C 15.378 4.933 -19.358 1.00 . A A . 33 ALA C 1 1
15 28543 1 1 33 ALA CA C 16.331 4.875 -20.548 1.00 . A A . 33 ALA CA 1 1
15 28544 1 1 33 ALA CB C 15.612 4.340 -21.777 1.00 . A A . 33 ALA CB 1 1
15 28545 1 1 33 ALA H H 17.397 3.079 -20.210 1.00 . A A . 33 ALA H 1 1
15 28546 1 1 33 ALA HA H 16.675 5.875 -20.768 1.00 . A A . 33 ALA HA 1 1
15 28547 1 1 33 ALA HB1 H 15.910 4.911 -22.645 1.00 . A A . 33 ALA HB1 1 1
15 28548 1 1 33 ALA HB2 H 15.870 3.302 -21.923 1.00 . A A . 33 ALA HB2 1 1
15 28549 1 1 33 ALA HB3 H 14.544 4.429 -21.637 1.00 . A A . 33 ALA HB3 1 1
15 28550 1 1 33 ALA N N 17.496 4.053 -20.246 1.00 . A A . 33 ALA N 1 1
15 28551 1 1 33 ALA O O 14.869 3.906 -18.906 1.00 . A A . 33 ALA O 1 1
15 28552 1 1 34 VAL C C 12.795 6.443 -18.171 1.00 . A A . 34 VAL C 1 1
15 28553 1 1 34 VAL CA C 14.247 6.330 -17.718 1.00 . A A . 34 VAL CA 1 1
15 28554 1 1 34 VAL CB C 14.621 7.591 -16.916 1.00 . A A . 34 VAL CB 1 1
15 28555 1 1 34 VAL CG1 C 13.863 7.631 -15.598 1.00 . A A . 34 VAL CG1 1 1
15 28556 1 1 34 VAL CG2 C 16.123 7.644 -16.678 1.00 . A A . 34 VAL CG2 1 1
15 28557 1 1 34 VAL H H 15.574 6.920 -19.258 1.00 . A A . 34 VAL H 1 1
15 28558 1 1 34 VAL HA H 14.346 5.473 -17.068 1.00 . A A . 34 VAL HA 1 1
15 28559 1 1 34 VAL HB H 14.339 8.458 -17.494 1.00 . A A . 34 VAL HB 1 1
15 28560 1 1 34 VAL HG11 H 12.951 8.195 -15.725 1.00 . A A . 34 VAL HG11 1 1
15 28561 1 1 34 VAL HG12 H 13.625 6.623 -15.289 1.00 . A A . 34 VAL HG12 1 1
15 28562 1 1 34 VAL HG13 H 14.477 8.103 -14.844 1.00 . A A . 34 VAL HG13 1 1
15 28563 1 1 34 VAL HG21 H 16.616 7.996 -17.572 1.00 . A A . 34 VAL HG21 1 1
15 28564 1 1 34 VAL HG22 H 16.335 8.317 -15.861 1.00 . A A . 34 VAL HG22 1 1
15 28565 1 1 34 VAL HG23 H 16.484 6.656 -16.433 1.00 . A A . 34 VAL HG23 1 1
15 28566 1 1 34 VAL N N 15.139 6.139 -18.854 1.00 . A A . 34 VAL N 1 1
15 28567 1 1 34 VAL O O 12.518 6.835 -19.305 1.00 . A A . 34 VAL O 1 1
15 28568 1 1 35 CYS C C 10.051 7.561 -18.036 1.00 . A A . 35 CYS C 1 1
15 28569 1 1 35 CYS CA C 10.450 6.158 -17.587 1.00 . A A . 35 CYS CA 1 1
15 28570 1 1 35 CYS CB C 9.625 5.746 -16.368 1.00 . A A . 35 CYS CB 1 1
15 28571 1 1 35 CYS H H 12.157 5.792 -16.392 1.00 . A A . 35 CYS H 1 1
15 28572 1 1 35 CYS HA H 10.256 5.467 -18.394 1.00 . A A . 35 CYS HA 1 1
15 28573 1 1 35 CYS HB2 H 9.812 4.705 -16.151 1.00 . A A . 35 CYS HB2 1 1
15 28574 1 1 35 CYS HB3 H 9.925 6.344 -15.520 1.00 . A A . 35 CYS HB3 1 1
15 28575 1 1 35 CYS HG H 7.632 7.095 -17.208 1.00 . A A . 35 CYS HG 1 1
15 28576 1 1 35 CYS N N 11.874 6.097 -17.279 1.00 . A A . 35 CYS N 1 1
15 28577 1 1 35 CYS O O 10.031 8.496 -17.239 1.00 . A A . 35 CYS O 1 1
15 28578 1 1 35 CYS SG S 7.841 5.948 -16.581 1.00 . A A . 35 CYS SG 1 1
15 28579 1 1 36 GLY C C 10.472 9.679 -20.593 1.00 . A A . 36 GLY C 1 1
15 28580 1 1 36 GLY CA C 9.342 8.990 -19.854 1.00 . A A . 36 GLY CA 1 1
15 28581 1 1 36 GLY H H 9.767 6.915 -19.911 1.00 . A A . 36 GLY H 1 1
15 28582 1 1 36 GLY HA2 H 8.514 8.850 -20.532 1.00 . A A . 36 GLY HA2 1 1
15 28583 1 1 36 GLY HA3 H 9.024 9.622 -19.037 1.00 . A A . 36 GLY HA3 1 1
15 28584 1 1 36 GLY N N 9.734 7.698 -19.320 1.00 . A A . 36 GLY N 1 1
15 28585 1 1 36 GLY O O 10.240 10.608 -21.365 1.00 . A A . 36 GLY O 1 1
15 28586 1 1 37 SER C C 12.842 9.551 -22.504 1.00 . A A . 37 SER C 1 1
15 28587 1 1 37 SER CA C 12.868 9.806 -21.001 1.00 . A A . 37 SER CA 1 1
15 28588 1 1 37 SER CB C 14.149 9.230 -20.395 1.00 . A A . 37 SER CB 1 1
15 28589 1 1 37 SER H H 11.817 8.479 -19.729 1.00 . A A . 37 SER H 1 1
15 28590 1 1 37 SER HA H 12.845 10.871 -20.827 1.00 . A A . 37 SER HA 1 1
15 28591 1 1 37 SER HB2 H 13.901 8.643 -19.524 1.00 . A A . 37 SER HB2 1 1
15 28592 1 1 37 SER HB3 H 14.638 8.600 -21.126 1.00 . A A . 37 SER HB3 1 1
15 28593 1 1 37 SER HG H 15.425 10.054 -19.159 1.00 . A A . 37 SER HG 1 1
15 28594 1 1 37 SER N N 11.697 9.223 -20.356 1.00 . A A . 37 SER N 1 1
15 28595 1 1 37 SER O O 12.436 8.480 -22.959 1.00 . A A . 37 SER O 1 1
15 28596 1 1 37 SER OG O 15.042 10.262 -20.013 1.00 . A A . 37 SER OG 1 1
15 28597 1 1 38 THR C C 14.689 10.013 -25.220 1.00 . A A . 38 THR C 1 1
15 28598 1 1 38 THR CA C 13.306 10.428 -24.727 1.00 . A A . 38 THR CA 1 1
15 28599 1 1 38 THR CB C 12.909 11.754 -25.403 1.00 . A A . 38 THR CB 1 1
15 28600 1 1 38 THR CG2 C 11.525 12.196 -24.954 1.00 . A A . 38 THR CG2 1 1
15 28601 1 1 38 THR H H 13.591 11.370 -22.853 1.00 . A A . 38 THR H 1 1
15 28602 1 1 38 THR HA H 12.590 9.672 -25.015 1.00 . A A . 38 THR HA 1 1
15 28603 1 1 38 THR HB H 12.895 11.605 -26.473 1.00 . A A . 38 THR HB 1 1
15 28604 1 1 38 THR HG1 H 13.580 13.249 -24.305 1.00 . A A . 38 THR HG1 1 1
15 28605 1 1 38 THR HG21 H 10.952 11.333 -24.650 1.00 . A A . 38 THR HG21 1 1
15 28606 1 1 38 THR HG22 H 11.024 12.692 -25.772 1.00 . A A . 38 THR HG22 1 1
15 28607 1 1 38 THR HG23 H 11.618 12.878 -24.122 1.00 . A A . 38 THR HG23 1 1
15 28608 1 1 38 THR N N 13.280 10.542 -23.274 1.00 . A A . 38 THR N 1 1
15 28609 1 1 38 THR O O 15.688 10.196 -24.525 1.00 . A A . 38 THR O 1 1
15 28610 1 1 38 THR OG1 O 13.867 12.770 -25.086 1.00 . A A . 38 THR OG1 1 1
15 28611 1 1 39 VAL C C 17.053 10.112 -26.934 1.00 . A A . 39 VAL C 1 1
15 28612 1 1 39 VAL CA C 15.998 9.014 -27.012 1.00 . A A . 39 VAL CA 1 1
15 28613 1 1 39 VAL CB C 15.816 8.597 -28.484 1.00 . A A . 39 VAL CB 1 1
15 28614 1 1 39 VAL CG1 C 17.147 8.179 -29.089 1.00 . A A . 39 VAL CG1 1 1
15 28615 1 1 39 VAL CG2 C 14.795 7.475 -28.596 1.00 . A A . 39 VAL CG2 1 1
15 28616 1 1 39 VAL H H 13.907 9.334 -26.932 1.00 . A A . 39 VAL H 1 1
15 28617 1 1 39 VAL HA H 16.343 8.155 -26.456 1.00 . A A . 39 VAL HA 1 1
15 28618 1 1 39 VAL HB H 15.447 9.448 -29.035 1.00 . A A . 39 VAL HB 1 1
15 28619 1 1 39 VAL HG11 H 16.996 7.872 -30.113 1.00 . A A . 39 VAL HG11 1 1
15 28620 1 1 39 VAL HG12 H 17.834 9.012 -29.059 1.00 . A A . 39 VAL HG12 1 1
15 28621 1 1 39 VAL HG13 H 17.556 7.355 -28.524 1.00 . A A . 39 VAL HG13 1 1
15 28622 1 1 39 VAL HG21 H 13.931 7.714 -27.995 1.00 . A A . 39 VAL HG21 1 1
15 28623 1 1 39 VAL HG22 H 14.494 7.363 -29.628 1.00 . A A . 39 VAL HG22 1 1
15 28624 1 1 39 VAL HG23 H 15.233 6.551 -28.247 1.00 . A A . 39 VAL HG23 1 1
15 28625 1 1 39 VAL N N 14.738 9.454 -26.425 1.00 . A A . 39 VAL N 1 1
15 28626 1 1 39 VAL O O 18.121 9.921 -26.350 1.00 . A A . 39 VAL O 1 1
15 28627 1 1 40 LEU C C 18.095 12.744 -26.099 1.00 . A A . 40 LEU C 1 1
15 28628 1 1 40 LEU CA C 17.670 12.392 -27.522 1.00 . A A . 40 LEU CA 1 1
15 28629 1 1 40 LEU CB C 17.021 13.606 -28.187 1.00 . A A . 40 LEU CB 1 1
15 28630 1 1 40 LEU CD1 C 15.344 15.367 -27.576 1.00 . A A . 40 LEU CD1 1 1
15 28631 1 1 40 LEU CD2 C 14.627 13.363 -28.890 1.00 . A A . 40 LEU CD2 1 1
15 28632 1 1 40 LEU CG C 15.565 13.881 -27.809 1.00 . A A . 40 LEU CG 1 1
15 28633 1 1 40 LEU H H 15.882 11.354 -27.974 1.00 . A A . 40 LEU H 1 1
15 28634 1 1 40 LEU HA H 18.544 12.107 -28.086 1.00 . A A . 40 LEU HA 1 1
15 28635 1 1 40 LEU HB2 H 17.601 14.478 -27.921 1.00 . A A . 40 LEU HB2 1 1
15 28636 1 1 40 LEU HB3 H 17.064 13.459 -29.257 1.00 . A A . 40 LEU HB3 1 1
15 28637 1 1 40 LEU HD11 H 15.731 15.925 -28.416 1.00 . A A . 40 LEU HD11 1 1
15 28638 1 1 40 LEU HD12 H 15.857 15.670 -26.675 1.00 . A A . 40 LEU HD12 1 1
15 28639 1 1 40 LEU HD13 H 14.286 15.562 -27.470 1.00 . A A . 40 LEU HD13 1 1
15 28640 1 1 40 LEU HD21 H 13.790 14.038 -28.993 1.00 . A A . 40 LEU HD21 1 1
15 28641 1 1 40 LEU HD22 H 14.268 12.383 -28.617 1.00 . A A . 40 LEU HD22 1 1
15 28642 1 1 40 LEU HD23 H 15.158 13.305 -29.829 1.00 . A A . 40 LEU HD23 1 1
15 28643 1 1 40 LEU HG H 15.334 13.361 -26.890 1.00 . A A . 40 LEU HG 1 1
15 28644 1 1 40 LEU N N 16.748 11.262 -27.524 1.00 . A A . 40 LEU N 1 1
15 28645 1 1 40 LEU O O 19.227 13.170 -25.867 1.00 . A A . 40 LEU O 1 1
15 28646 1 1 41 ASP C C 18.398 11.806 -23.153 1.00 . A A . 41 ASP C 1 1
15 28647 1 1 41 ASP CA C 17.464 12.855 -23.751 1.00 . A A . 41 ASP CA 1 1
15 28648 1 1 41 ASP CB C 16.163 12.915 -22.949 1.00 . A A . 41 ASP CB 1 1
15 28649 1 1 41 ASP CG C 16.332 13.636 -21.627 1.00 . A A . 41 ASP CG 1 1
15 28650 1 1 41 ASP H H 16.299 12.218 -25.400 1.00 . A A . 41 ASP H 1 1
15 28651 1 1 41 ASP HA H 17.949 13.818 -23.706 1.00 . A A . 41 ASP HA 1 1
15 28652 1 1 41 ASP HB2 H 15.415 13.435 -23.529 1.00 . A A . 41 ASP HB2 1 1
15 28653 1 1 41 ASP HB3 H 15.824 11.910 -22.751 1.00 . A A . 41 ASP HB3 1 1
15 28654 1 1 41 ASP N N 17.183 12.560 -25.152 1.00 . A A . 41 ASP N 1 1
15 28655 1 1 41 ASP O O 19.145 12.088 -22.216 1.00 . A A . 41 ASP O 1 1
15 28656 1 1 41 ASP OD1 O 17.284 13.307 -20.888 1.00 . A A . 41 ASP OD1 1 1
15 28657 1 1 41 ASP OD2 O 15.513 14.530 -21.331 1.00 . A A . 41 ASP OD2 1 1
15 28658 1 1 42 VAL C C 20.626 9.667 -23.702 1.00 . A A . 42 VAL C 1 1
15 28659 1 1 42 VAL CA C 19.189 9.505 -23.220 1.00 . A A . 42 VAL CA 1 1
15 28660 1 1 42 VAL CB C 18.653 8.138 -23.684 1.00 . A A . 42 VAL CB 1 1
15 28661 1 1 42 VAL CG1 C 19.443 7.009 -23.042 1.00 . A A . 42 VAL CG1 1 1
15 28662 1 1 42 VAL CG2 C 17.171 8.010 -23.367 1.00 . A A . 42 VAL CG2 1 1
15 28663 1 1 42 VAL H H 17.731 10.433 -24.443 1.00 . A A . 42 VAL H 1 1
15 28664 1 1 42 VAL HA H 19.176 9.526 -22.139 1.00 . A A . 42 VAL HA 1 1
15 28665 1 1 42 VAL HB H 18.778 8.071 -24.755 1.00 . A A . 42 VAL HB 1 1
15 28666 1 1 42 VAL HG11 H 20.359 6.851 -23.594 1.00 . A A . 42 VAL HG11 1 1
15 28667 1 1 42 VAL HG12 H 19.678 7.269 -22.020 1.00 . A A . 42 VAL HG12 1 1
15 28668 1 1 42 VAL HG13 H 18.855 6.103 -23.057 1.00 . A A . 42 VAL HG13 1 1
15 28669 1 1 42 VAL HG21 H 16.857 8.855 -22.771 1.00 . A A . 42 VAL HG21 1 1
15 28670 1 1 42 VAL HG22 H 16.605 7.990 -24.288 1.00 . A A . 42 VAL HG22 1 1
15 28671 1 1 42 VAL HG23 H 16.998 7.097 -22.818 1.00 . A A . 42 VAL HG23 1 1
15 28672 1 1 42 VAL N N 18.348 10.597 -23.700 1.00 . A A . 42 VAL N 1 1
15 28673 1 1 42 VAL O O 21.571 9.514 -22.928 1.00 . A A . 42 VAL O 1 1
15 28674 1 1 43 ALA C C 22.922 11.172 -24.769 1.00 . A A . 43 ALA C 1 1
15 28675 1 1 43 ALA CA C 22.106 10.163 -25.569 1.00 . A A . 43 ALA CA 1 1
15 28676 1 1 43 ALA CB C 21.983 10.608 -27.018 1.00 . A A . 43 ALA CB 1 1
15 28677 1 1 43 ALA H H 19.991 10.087 -25.549 1.00 . A A . 43 ALA H 1 1
15 28678 1 1 43 ALA HA H 22.614 9.209 -25.552 1.00 . A A . 43 ALA HA 1 1
15 28679 1 1 43 ALA HB1 H 21.289 9.963 -27.535 1.00 . A A . 43 ALA HB1 1 1
15 28680 1 1 43 ALA HB2 H 21.625 11.627 -27.053 1.00 . A A . 43 ALA HB2 1 1
15 28681 1 1 43 ALA HB3 H 22.951 10.551 -27.494 1.00 . A A . 43 ALA HB3 1 1
15 28682 1 1 43 ALA N N 20.783 9.978 -24.984 1.00 . A A . 43 ALA N 1 1
15 28683 1 1 43 ALA O O 24.152 11.110 -24.744 1.00 . A A . 43 ALA O 1 1
15 28684 1 1 44 HIS C C 23.474 12.527 -22.040 1.00 . A A . 44 HIS C 1 1
15 28685 1 1 44 HIS CA C 22.895 13.126 -23.317 1.00 . A A . 44 HIS CA 1 1
15 28686 1 1 44 HIS CB C 21.914 14.246 -22.969 1.00 . A A . 44 HIS CB 1 1
15 28687 1 1 44 HIS CD2 C 23.675 16.145 -23.115 1.00 . A A . 44 HIS CD2 1 1
15 28688 1 1 44 HIS CE1 C 22.917 17.410 -21.492 1.00 . A A . 44 HIS CE1 1 1
15 28689 1 1 44 HIS CG C 22.582 15.534 -22.600 1.00 . A A . 44 HIS CG 1 1
15 28690 1 1 44 HIS H H 21.254 12.100 -24.176 1.00 . A A . 44 HIS H 1 1
15 28691 1 1 44 HIS HA H 23.701 13.536 -23.905 1.00 . A A . 44 HIS HA 1 1
15 28692 1 1 44 HIS HB2 H 21.278 14.436 -23.821 1.00 . A A . 44 HIS HB2 1 1
15 28693 1 1 44 HIS HB3 H 21.304 13.935 -22.133 1.00 . A A . 44 HIS HB3 1 1
15 28694 1 1 44 HIS HD1 H 21.350 16.182 -21.017 1.00 . A A . 44 HIS HD1 1 1
15 28695 1 1 44 HIS HD2 H 24.287 15.784 -23.929 1.00 . A A . 44 HIS HD2 1 1
15 28696 1 1 44 HIS HE1 H 22.807 18.220 -20.786 1.00 . A A . 44 HIS HE1 1 1
15 28697 1 1 44 HIS N N 22.232 12.103 -24.118 1.00 . A A . 44 HIS N 1 1
15 28698 1 1 44 HIS ND1 N 22.131 16.352 -21.584 1.00 . A A . 44 HIS ND1 1 1
15 28699 1 1 44 HIS NE2 N 23.862 17.307 -22.409 1.00 . A A . 44 HIS NE2 1 1
15 28700 1 1 44 HIS O O 24.566 12.896 -21.606 1.00 . A A . 44 HIS O 1 1
15 28701 1 1 45 LYS C C 24.409 10.087 -20.464 1.00 . A A . 45 LYS C 1 1
15 28702 1 1 45 LYS CA C 23.175 10.947 -20.212 1.00 . A A . 45 LYS CA 1 1
15 28703 1 1 45 LYS CB C 22.049 10.084 -19.637 1.00 . A A . 45 LYS CB 1 1
15 28704 1 1 45 LYS CD C 20.770 12.095 -18.845 1.00 . A A . 45 LYS CD 1 1
15 28705 1 1 45 LYS CE C 21.146 11.873 -17.388 1.00 . A A . 45 LYS CE 1 1
15 28706 1 1 45 LYS CG C 20.701 10.784 -19.609 1.00 . A A . 45 LYS CG 1 1
15 28707 1 1 45 LYS H H 21.874 11.346 -21.833 1.00 . A A . 45 LYS H 1 1
15 28708 1 1 45 LYS HA H 23.428 11.717 -19.499 1.00 . A A . 45 LYS HA 1 1
15 28709 1 1 45 LYS HB2 H 21.955 9.190 -20.235 1.00 . A A . 45 LYS HB2 1 1
15 28710 1 1 45 LYS HB3 H 22.307 9.805 -18.625 1.00 . A A . 45 LYS HB3 1 1
15 28711 1 1 45 LYS HD2 H 21.512 12.732 -19.303 1.00 . A A . 45 LYS HD2 1 1
15 28712 1 1 45 LYS HD3 H 19.804 12.578 -18.888 1.00 . A A . 45 LYS HD3 1 1
15 28713 1 1 45 LYS HE2 H 20.424 11.207 -16.941 1.00 . A A . 45 LYS HE2 1 1
15 28714 1 1 45 LYS HE3 H 22.126 11.422 -17.348 1.00 . A A . 45 LYS HE3 1 1
15 28715 1 1 45 LYS HG2 H 20.390 10.986 -20.623 1.00 . A A . 45 LYS HG2 1 1
15 28716 1 1 45 LYS HG3 H 19.979 10.136 -19.131 1.00 . A A . 45 LYS HG3 1 1
15 28717 1 1 45 LYS HZ1 H 21.354 13.947 -17.260 1.00 . A A . 45 LYS HZ1 1 1
15 28718 1 1 45 LYS HZ2 H 21.915 13.117 -15.896 1.00 . A A . 45 LYS HZ2 1 1
15 28719 1 1 45 LYS HZ3 H 20.252 13.300 -16.151 1.00 . A A . 45 LYS HZ3 1 1
15 28720 1 1 45 LYS N N 22.736 11.599 -21.440 1.00 . A A . 45 LYS N 1 1
15 28721 1 1 45 LYS NZ N 21.168 13.149 -16.620 1.00 . A A . 45 LYS NZ 1 1
15 28722 1 1 45 LYS O O 25.409 10.197 -19.756 1.00 . A A . 45 LYS O 1 1
15 28723 1 1 46 ASN C C 26.583 9.145 -22.464 1.00 . A A . 46 ASN C 1 1
15 28724 1 1 46 ASN CA C 25.444 8.354 -21.826 1.00 . A A . 46 ASN CA 1 1
15 28725 1 1 46 ASN CB C 24.975 7.254 -22.779 1.00 . A A . 46 ASN CB 1 1
15 28726 1 1 46 ASN CG C 26.057 6.228 -23.055 1.00 . A A . 46 ASN CG 1 1
15 28727 1 1 46 ASN H H 23.508 9.190 -22.008 1.00 . A A . 46 ASN H 1 1
15 28728 1 1 46 ASN HA H 25.803 7.900 -20.914 1.00 . A A . 46 ASN HA 1 1
15 28729 1 1 46 ASN HB2 H 24.127 6.746 -22.343 1.00 . A A . 46 ASN HB2 1 1
15 28730 1 1 46 ASN HB3 H 24.679 7.699 -23.717 1.00 . A A . 46 ASN HB3 1 1
15 28731 1 1 46 ASN HD21 H 26.388 6.017 -21.105 1.00 . A A . 46 ASN HD21 1 1
15 28732 1 1 46 ASN HD22 H 27.370 5.046 -22.143 1.00 . A A . 46 ASN HD22 1 1
15 28733 1 1 46 ASN N N 24.332 9.232 -21.480 1.00 . A A . 46 ASN N 1 1
15 28734 1 1 46 ASN ND2 N 26.667 5.711 -21.994 1.00 . A A . 46 ASN ND2 1 1
15 28735 1 1 46 ASN O O 27.755 8.811 -22.295 1.00 . A A . 46 ASN O 1 1
15 28736 1 1 46 ASN OD1 O 26.341 5.903 -24.208 1.00 . A A . 46 ASN OD1 1 1
15 28737 1 1 47 GLY C C 27.319 10.749 -25.341 1.00 . A A . 47 GLY C 1 1
15 28738 1 1 47 GLY CA C 27.231 11.015 -23.852 1.00 . A A . 47 GLY CA 1 1
15 28739 1 1 47 GLY H H 25.278 10.413 -23.299 1.00 . A A . 47 GLY H 1 1
15 28740 1 1 47 GLY HA2 H 26.985 12.056 -23.697 1.00 . A A . 47 GLY HA2 1 1
15 28741 1 1 47 GLY HA3 H 28.193 10.813 -23.405 1.00 . A A . 47 GLY HA3 1 1
15 28742 1 1 47 GLY N N 26.227 10.194 -23.199 1.00 . A A . 47 GLY N 1 1
15 28743 1 1 47 GLY O O 28.089 11.396 -26.052 1.00 . A A . 47 GLY O 1 1
15 28744 1 1 48 VAL C C 26.324 10.673 -28.105 1.00 . A A . 48 VAL C 1 1
15 28745 1 1 48 VAL CA C 26.522 9.440 -27.232 1.00 . A A . 48 VAL CA 1 1
15 28746 1 1 48 VAL CB C 25.415 8.417 -27.551 1.00 . A A . 48 VAL CB 1 1
15 28747 1 1 48 VAL CG1 C 25.410 8.079 -29.034 1.00 . A A . 48 VAL CG1 1 1
15 28748 1 1 48 VAL CG2 C 25.590 7.162 -26.709 1.00 . A A . 48 VAL CG2 1 1
15 28749 1 1 48 VAL H H 25.937 9.311 -25.202 1.00 . A A . 48 VAL H 1 1
15 28750 1 1 48 VAL HA H 27.476 8.991 -27.470 1.00 . A A . 48 VAL HA 1 1
15 28751 1 1 48 VAL HB H 24.461 8.860 -27.303 1.00 . A A . 48 VAL HB 1 1
15 28752 1 1 48 VAL HG11 H 26.387 8.277 -29.450 1.00 . A A . 48 VAL HG11 1 1
15 28753 1 1 48 VAL HG12 H 25.167 7.035 -29.164 1.00 . A A . 48 VAL HG12 1 1
15 28754 1 1 48 VAL HG13 H 24.674 8.687 -29.539 1.00 . A A . 48 VAL HG13 1 1
15 28755 1 1 48 VAL HG21 H 26.504 7.238 -26.139 1.00 . A A . 48 VAL HG21 1 1
15 28756 1 1 48 VAL HG22 H 24.752 7.060 -26.035 1.00 . A A . 48 VAL HG22 1 1
15 28757 1 1 48 VAL HG23 H 25.640 6.298 -27.356 1.00 . A A . 48 VAL HG23 1 1
15 28758 1 1 48 VAL N N 26.530 9.791 -25.817 1.00 . A A . 48 VAL N 1 1
15 28759 1 1 48 VAL O O 25.568 11.580 -27.754 1.00 . A A . 48 VAL O 1 1
15 28760 1 1 49 ASP C C 25.582 11.793 -30.920 1.00 . A A . 49 ASP C 1 1
15 28761 1 1 49 ASP CA C 26.909 11.826 -30.167 1.00 . A A . 49 ASP CA 1 1
15 28762 1 1 49 ASP CB C 28.073 11.804 -31.159 1.00 . A A . 49 ASP CB 1 1
15 28763 1 1 49 ASP CG C 28.084 13.019 -32.065 1.00 . A A . 49 ASP CG 1 1
15 28764 1 1 49 ASP H H 27.597 9.951 -29.466 1.00 . A A . 49 ASP H 1 1
15 28765 1 1 49 ASP HA H 26.958 12.736 -29.589 1.00 . A A . 49 ASP HA 1 1
15 28766 1 1 49 ASP HB2 H 29.004 11.778 -30.611 1.00 . A A . 49 ASP HB2 1 1
15 28767 1 1 49 ASP HB3 H 27.998 10.919 -31.773 1.00 . A A . 49 ASP HB3 1 1
15 28768 1 1 49 ASP N N 27.009 10.703 -29.242 1.00 . A A . 49 ASP N 1 1
15 28769 1 1 49 ASP O O 25.516 11.336 -32.062 1.00 . A A . 49 ASP O 1 1
15 28770 1 1 49 ASP OD1 O 27.926 14.146 -31.550 1.00 . A A . 49 ASP OD1 1 1
15 28771 1 1 49 ASP OD2 O 28.253 12.843 -33.290 1.00 . A A . 49 ASP OD2 1 1
15 28772 1 1 50 LEU C C 22.645 13.723 -30.913 1.00 . A A . 50 LEU C 1 1
15 28773 1 1 50 LEU CA C 23.203 12.304 -30.881 1.00 . A A . 50 LEU CA 1 1
15 28774 1 1 50 LEU CB C 22.250 11.387 -30.112 1.00 . A A . 50 LEU CB 1 1
15 28775 1 1 50 LEU CD1 C 20.212 11.870 -31.488 1.00 . A A . 50 LEU CD1 1 1
15 28776 1 1 50 LEU CD2 C 21.650 9.899 -32.038 1.00 . A A . 50 LEU CD2 1 1
15 28777 1 1 50 LEU CG C 21.105 10.778 -30.921 1.00 . A A . 50 LEU CG 1 1
15 28778 1 1 50 LEU H H 24.644 12.629 -29.365 1.00 . A A . 50 LEU H 1 1
15 28779 1 1 50 LEU HA H 23.296 11.944 -31.894 1.00 . A A . 50 LEU HA 1 1
15 28780 1 1 50 LEU HB2 H 22.832 10.576 -29.700 1.00 . A A . 50 LEU HB2 1 1
15 28781 1 1 50 LEU HB3 H 21.818 11.963 -29.305 1.00 . A A . 50 LEU HB3 1 1
15 28782 1 1 50 LEU HD11 H 20.793 12.511 -32.133 1.00 . A A . 50 LEU HD11 1 1
15 28783 1 1 50 LEU HD12 H 19.798 12.453 -30.679 1.00 . A A . 50 LEU HD12 1 1
15 28784 1 1 50 LEU HD13 H 19.410 11.421 -32.055 1.00 . A A . 50 LEU HD13 1 1
15 28785 1 1 50 LEU HD21 H 21.733 10.480 -32.945 1.00 . A A . 50 LEU HD21 1 1
15 28786 1 1 50 LEU HD22 H 20.979 9.069 -32.203 1.00 . A A . 50 LEU HD22 1 1
15 28787 1 1 50 LEU HD23 H 22.624 9.525 -31.759 1.00 . A A . 50 LEU HD23 1 1
15 28788 1 1 50 LEU HG H 20.502 10.159 -30.271 1.00 . A A . 50 LEU HG 1 1
15 28789 1 1 50 LEU N N 24.529 12.279 -30.272 1.00 . A A . 50 LEU N 1 1
15 28790 1 1 50 LEU O O 22.342 14.304 -29.871 1.00 . A A . 50 LEU O 1 1
15 28791 1 1 51 GLU C C 20.662 15.790 -31.547 1.00 . A A . 51 GLU C 1 1
15 28792 1 1 51 GLU CA C 21.990 15.626 -32.281 1.00 . A A . 51 GLU CA 1 1
15 28793 1 1 51 GLU CB C 21.807 15.947 -33.766 1.00 . A A . 51 GLU CB 1 1
15 28794 1 1 51 GLU CD C 20.963 13.699 -34.553 1.00 . A A . 51 GLU CD 1 1
15 28795 1 1 51 GLU CG C 20.668 15.182 -34.418 1.00 . A A . 51 GLU CG 1 1
15 28796 1 1 51 GLU H H 22.772 13.761 -32.908 1.00 . A A . 51 GLU H 1 1
15 28797 1 1 51 GLU HA H 22.708 16.313 -31.860 1.00 . A A . 51 GLU HA 1 1
15 28798 1 1 51 GLU HB2 H 21.612 17.003 -33.873 1.00 . A A . 51 GLU HB2 1 1
15 28799 1 1 51 GLU HB3 H 22.722 15.705 -34.289 1.00 . A A . 51 GLU HB3 1 1
15 28800 1 1 51 GLU HG2 H 19.779 15.303 -33.819 1.00 . A A . 51 GLU HG2 1 1
15 28801 1 1 51 GLU HG3 H 20.495 15.590 -35.403 1.00 . A A . 51 GLU HG3 1 1
15 28802 1 1 51 GLU N N 22.512 14.274 -32.114 1.00 . A A . 51 GLU N 1 1
15 28803 1 1 51 GLU O O 19.863 14.857 -31.471 1.00 . A A . 51 GLU O 1 1
15 28804 1 1 51 GLU OE1 O 20.027 12.891 -34.375 1.00 . A A . 51 GLU OE1 1 1
15 28805 1 1 51 GLU OE2 O 22.127 13.349 -34.835 1.00 . A A . 51 GLU OE2 1 1
15 28806 1 1 52 GLY C C 19.142 18.663 -29.744 1.00 . A A . 52 GLY C 1 1
15 28807 1 1 52 GLY CA C 19.203 17.249 -30.286 1.00 . A A . 52 GLY CA 1 1
15 28808 1 1 52 GLY H H 21.107 17.690 -31.100 1.00 . A A . 52 GLY H 1 1
15 28809 1 1 52 GLY HA2 H 18.368 17.094 -30.953 1.00 . A A . 52 GLY HA2 1 1
15 28810 1 1 52 GLY HA3 H 19.125 16.556 -29.462 1.00 . A A . 52 GLY HA3 1 1
15 28811 1 1 52 GLY N N 20.434 16.983 -31.008 1.00 . A A . 52 GLY N 1 1
15 28812 1 1 52 GLY O O 18.564 18.904 -28.684 1.00 . A A . 52 GLY O 1 1
15 28813 1 1 53 ALA C C 18.832 21.839 -30.934 1.00 . A A . 53 ALA C 1 1
15 28814 1 1 53 ALA CA C 19.752 20.997 -30.056 1.00 . A A . 53 ALA CA 1 1
15 28815 1 1 53 ALA CB C 21.170 21.548 -30.093 1.00 . A A . 53 ALA CB 1 1
15 28816 1 1 53 ALA H H 20.185 19.346 -31.306 1.00 . A A . 53 ALA H 1 1
15 28817 1 1 53 ALA HA H 19.401 21.045 -29.035 1.00 . A A . 53 ALA HA 1 1
15 28818 1 1 53 ALA HB1 H 21.638 21.272 -31.028 1.00 . A A . 53 ALA HB1 1 1
15 28819 1 1 53 ALA HB2 H 21.140 22.624 -30.010 1.00 . A A . 53 ALA HB2 1 1
15 28820 1 1 53 ALA HB3 H 21.737 21.138 -29.272 1.00 . A A . 53 ALA HB3 1 1
15 28821 1 1 53 ALA N N 19.741 19.600 -30.470 1.00 . A A . 53 ALA N 1 1
15 28822 1 1 53 ALA O O 19.270 22.427 -31.924 1.00 . A A . 53 ALA O 1 1
15 28823 1 1 54 CYS C C 16.484 24.089 -30.802 1.00 . A A . 54 CYS C 1 1
15 28824 1 1 54 CYS CA C 16.574 22.657 -31.324 1.00 . A A . 54 CYS CA 1 1
15 28825 1 1 54 CYS CB C 15.201 21.987 -31.244 1.00 . A A . 54 CYS CB 1 1
15 28826 1 1 54 CYS H H 17.268 21.398 -29.769 1.00 . A A . 54 CYS H 1 1
15 28827 1 1 54 CYS HA H 16.893 22.682 -32.355 1.00 . A A . 54 CYS HA 1 1
15 28828 1 1 54 CYS HB2 H 14.822 22.079 -30.236 1.00 . A A . 54 CYS HB2 1 1
15 28829 1 1 54 CYS HB3 H 14.526 22.485 -31.923 1.00 . A A . 54 CYS HB3 1 1
15 28830 1 1 54 CYS N N 17.556 21.890 -30.568 1.00 . A A . 54 CYS N 1 1
15 28831 1 1 54 CYS O O 16.377 25.038 -31.579 1.00 . A A . 54 CYS O 1 1
15 28832 1 1 54 CYS SG S 15.212 20.216 -31.671 1.00 . A A . 54 CYS SG 1 1
15 28833 1 1 55 GLU C C 17.535 26.477 -29.404 1.00 . A A . 55 GLU C 1 1
15 28834 1 1 55 GLU CA C 16.453 25.551 -28.857 1.00 . A A . 55 GLU CA 1 1
15 28835 1 1 55 GLU CB C 16.591 25.427 -27.338 1.00 . A A . 55 GLU CB 1 1
15 28836 1 1 55 GLU CD C 16.599 26.604 -25.103 1.00 . A A . 55 GLU CD 1 1
15 28837 1 1 55 GLU CG C 16.500 26.757 -26.608 1.00 . A A . 55 GLU CG 1 1
15 28838 1 1 55 GLU H H 16.616 23.441 -28.914 1.00 . A A . 55 GLU H 1 1
15 28839 1 1 55 GLU HA H 15.486 25.972 -29.087 1.00 . A A . 55 GLU HA 1 1
15 28840 1 1 55 GLU HB2 H 15.808 24.782 -26.968 1.00 . A A . 55 GLU HB2 1 1
15 28841 1 1 55 GLU HB3 H 17.549 24.982 -27.111 1.00 . A A . 55 GLU HB3 1 1
15 28842 1 1 55 GLU HG2 H 17.306 27.393 -26.943 1.00 . A A . 55 GLU HG2 1 1
15 28843 1 1 55 GLU HG3 H 15.554 27.220 -26.847 1.00 . A A . 55 GLU HG3 1 1
15 28844 1 1 55 GLU N N 16.529 24.236 -29.481 1.00 . A A . 55 GLU N 1 1
15 28845 1 1 55 GLU O O 18.679 26.067 -29.596 1.00 . A A . 55 GLU O 1 1
15 28846 1 1 55 GLU OE1 O 16.434 27.618 -24.393 1.00 . A A . 55 GLU OE1 1 1
15 28847 1 1 55 GLU OE2 O 16.841 25.473 -24.635 1.00 . A A . 55 GLU OE2 1 1
15 28848 1 1 56 GLY C C 17.586 29.423 -31.395 1.00 . A A . 56 GLY C 1 1
15 28849 1 1 56 GLY CA C 18.113 28.694 -30.175 1.00 . A A . 56 GLY CA 1 1
15 28850 1 1 56 GLY H H 16.238 28.000 -29.478 1.00 . A A . 56 GLY H 1 1
15 28851 1 1 56 GLY HA2 H 18.336 29.417 -29.405 1.00 . A A . 56 GLY HA2 1 1
15 28852 1 1 56 GLY HA3 H 19.023 28.178 -30.444 1.00 . A A . 56 GLY HA3 1 1
15 28853 1 1 56 GLY N N 17.164 27.729 -29.652 1.00 . A A . 56 GLY N 1 1
15 28854 1 1 56 GLY O O 16.761 30.327 -31.278 1.00 . A A . 56 GLY O 1 1
15 28855 1 1 57 ASN C C 17.258 28.600 -34.851 1.00 . A A . 57 ASN C 1 1
15 28856 1 1 57 ASN CA C 17.641 29.655 -33.817 1.00 . A A . 57 ASN CA 1 1
15 28857 1 1 57 ASN CB C 18.753 30.547 -34.372 1.00 . A A . 57 ASN CB 1 1
15 28858 1 1 57 ASN CG C 19.523 31.260 -33.276 1.00 . A A . 57 ASN CG 1 1
15 28859 1 1 57 ASN H H 18.724 28.304 -32.600 1.00 . A A . 57 ASN H 1 1
15 28860 1 1 57 ASN HA H 16.775 30.264 -33.604 1.00 . A A . 57 ASN HA 1 1
15 28861 1 1 57 ASN HB2 H 19.446 29.940 -34.936 1.00 . A A . 57 ASN HB2 1 1
15 28862 1 1 57 ASN HB3 H 18.320 31.291 -35.023 1.00 . A A . 57 ASN HB3 1 1
15 28863 1 1 57 ASN HD21 H 18.599 32.968 -33.703 1.00 . A A . 57 ASN HD21 1 1
15 28864 1 1 57 ASN HD22 H 19.748 33.036 -32.414 1.00 . A A . 57 ASN HD22 1 1
15 28865 1 1 57 ASN N N 18.067 29.031 -32.570 1.00 . A A . 57 ASN N 1 1
15 28866 1 1 57 ASN ND2 N 19.264 32.552 -33.114 1.00 . A A . 57 ASN ND2 1 1
15 28867 1 1 57 ASN O O 17.186 27.410 -34.542 1.00 . A A . 57 ASN O 1 1
15 28868 1 1 57 ASN OD1 O 20.341 30.654 -32.583 1.00 . A A . 57 ASN OD1 1 1
15 28869 1 1 58 LEU C C 17.853 27.375 -37.677 1.00 . A A . 58 LEU C 1 1
15 28870 1 1 58 LEU CA C 16.638 28.138 -37.159 1.00 . A A . 58 LEU CA 1 1
15 28871 1 1 58 LEU CB C 15.987 28.919 -38.302 1.00 . A A . 58 LEU CB 1 1
15 28872 1 1 58 LEU CD1 C 14.378 30.673 -39.088 1.00 . A A . 58 LEU CD1 1 1
15 28873 1 1 58 LEU CD2 C 13.612 28.898 -37.502 1.00 . A A . 58 LEU CD2 1 1
15 28874 1 1 58 LEU CG C 14.779 29.777 -37.926 1.00 . A A . 58 LEU CG 1 1
15 28875 1 1 58 LEU H H 17.087 30.003 -36.265 1.00 . A A . 58 LEU H 1 1
15 28876 1 1 58 LEU HA H 15.925 27.430 -36.766 1.00 . A A . 58 LEU HA 1 1
15 28877 1 1 58 LEU HB2 H 16.736 29.570 -38.726 1.00 . A A . 58 LEU HB2 1 1
15 28878 1 1 58 LEU HB3 H 15.668 28.206 -39.050 1.00 . A A . 58 LEU HB3 1 1
15 28879 1 1 58 LEU HD11 H 14.981 31.568 -39.077 1.00 . A A . 58 LEU HD11 1 1
15 28880 1 1 58 LEU HD12 H 13.336 30.940 -38.994 1.00 . A A . 58 LEU HD12 1 1
15 28881 1 1 58 LEU HD13 H 14.532 30.146 -40.019 1.00 . A A . 58 LEU HD13 1 1
15 28882 1 1 58 LEU HD21 H 12.785 29.521 -37.195 1.00 . A A . 58 LEU HD21 1 1
15 28883 1 1 58 LEU HD22 H 13.915 28.271 -36.675 1.00 . A A . 58 LEU HD22 1 1
15 28884 1 1 58 LEU HD23 H 13.307 28.278 -38.332 1.00 . A A . 58 LEU HD23 1 1
15 28885 1 1 58 LEU HG H 15.041 30.411 -37.092 1.00 . A A . 58 LEU HG 1 1
15 28886 1 1 58 LEU N N 17.014 29.044 -36.079 1.00 . A A . 58 LEU N 1 1
15 28887 1 1 58 LEU O O 18.303 27.594 -38.801 1.00 . A A . 58 LEU O 1 1
15 28888 1 1 59 ALA C C 19.183 24.198 -37.303 1.00 . A A . 59 ALA C 1 1
15 28889 1 1 59 ALA CA C 19.539 25.679 -37.225 1.00 . A A . 59 ALA CA 1 1
15 28890 1 1 59 ALA CB C 20.674 25.900 -36.236 1.00 . A A . 59 ALA CB 1 1
15 28891 1 1 59 ALA H H 17.976 26.349 -35.965 1.00 . A A . 59 ALA H 1 1
15 28892 1 1 59 ALA HA H 19.873 26.012 -38.197 1.00 . A A . 59 ALA HA 1 1
15 28893 1 1 59 ALA HB1 H 20.404 26.691 -35.550 1.00 . A A . 59 ALA HB1 1 1
15 28894 1 1 59 ALA HB2 H 20.852 24.989 -35.684 1.00 . A A . 59 ALA HB2 1 1
15 28895 1 1 59 ALA HB3 H 21.569 26.178 -36.772 1.00 . A A . 59 ALA HB3 1 1
15 28896 1 1 59 ALA N N 18.379 26.478 -36.849 1.00 . A A . 59 ALA N 1 1
15 28897 1 1 59 ALA O O 19.559 23.510 -38.252 1.00 . A A . 59 ALA O 1 1
15 28898 1 1 60 CYS C C 16.889 22.054 -37.207 1.00 . A A . 60 CYS C 1 1
15 28899 1 1 60 CYS CA C 18.053 22.315 -36.255 1.00 . A A . 60 CYS CA 1 1
15 28900 1 1 60 CYS CB C 17.659 21.923 -34.830 1.00 . A A . 60 CYS CB 1 1
15 28901 1 1 60 CYS H H 18.189 24.315 -35.572 1.00 . A A . 60 CYS H 1 1
15 28902 1 1 60 CYS HA H 18.896 21.716 -36.564 1.00 . A A . 60 CYS HA 1 1
15 28903 1 1 60 CYS HB2 H 18.474 22.157 -34.161 1.00 . A A . 60 CYS HB2 1 1
15 28904 1 1 60 CYS HB3 H 16.786 22.488 -34.537 1.00 . A A . 60 CYS HB3 1 1
15 28905 1 1 60 CYS N N 18.458 23.715 -36.300 1.00 . A A . 60 CYS N 1 1
15 28906 1 1 60 CYS O O 15.754 21.855 -36.775 1.00 . A A . 60 CYS O 1 1
15 28907 1 1 60 CYS SG S 17.269 20.155 -34.626 1.00 . A A . 60 CYS SG 1 1
15 28908 1 1 61 SER C C 15.426 20.512 -39.260 1.00 . A A . 61 SER C 1 1
15 28909 1 1 61 SER CA C 16.157 21.826 -39.517 1.00 . A A . 61 SER CA 1 1
15 28910 1 1 61 SER CB C 16.786 21.810 -40.912 1.00 . A A . 61 SER CB 1 1
15 28911 1 1 61 SER H H 18.104 22.223 -38.786 1.00 . A A . 61 SER H 1 1
15 28912 1 1 61 SER HA H 15.446 22.637 -39.463 1.00 . A A . 61 SER HA 1 1
15 28913 1 1 61 SER HB2 H 17.659 21.175 -40.903 1.00 . A A . 61 SER HB2 1 1
15 28914 1 1 61 SER HB3 H 16.068 21.424 -41.622 1.00 . A A . 61 SER HB3 1 1
15 28915 1 1 61 SER HG H 18.093 23.259 -41.085 1.00 . A A . 61 SER HG 1 1
15 28916 1 1 61 SER N N 17.179 22.058 -38.504 1.00 . A A . 61 SER N 1 1
15 28917 1 1 61 SER O O 14.233 20.500 -38.958 1.00 . A A . 61 SER O 1 1
15 28918 1 1 61 SER OG O 17.172 23.113 -41.313 1.00 . A A . 61 SER OG 1 1
15 28919 1 1 62 THR C C 16.658 17.051 -38.879 1.00 . A A . 62 THR C 1 1
15 28920 1 1 62 THR CA C 15.575 18.084 -39.167 1.00 . A A . 62 THR CA 1 1
15 28921 1 1 62 THR CB C 14.752 17.624 -40.385 1.00 . A A . 62 THR CB 1 1
15 28922 1 1 62 THR CG2 C 13.788 16.513 -39.997 1.00 . A A . 62 THR CG2 1 1
15 28923 1 1 62 THR H H 17.099 19.479 -39.627 1.00 . A A . 62 THR H 1 1
15 28924 1 1 62 THR HA H 14.913 18.146 -38.314 1.00 . A A . 62 THR HA 1 1
15 28925 1 1 62 THR HB H 15.431 17.246 -41.136 1.00 . A A . 62 THR HB 1 1
15 28926 1 1 62 THR HG1 H 14.513 19.110 -41.660 1.00 . A A . 62 THR HG1 1 1
15 28927 1 1 62 THR HG21 H 13.186 16.833 -39.159 1.00 . A A . 62 THR HG21 1 1
15 28928 1 1 62 THR HG22 H 14.347 15.630 -39.723 1.00 . A A . 62 THR HG22 1 1
15 28929 1 1 62 THR HG23 H 13.145 16.287 -40.835 1.00 . A A . 62 THR HG23 1 1
15 28930 1 1 62 THR N N 16.152 19.404 -39.383 1.00 . A A . 62 THR N 1 1
15 28931 1 1 62 THR O O 17.768 17.138 -39.405 1.00 . A A . 62 THR O 1 1
15 28932 1 1 62 THR OG1 O 14.021 18.729 -40.928 1.00 . A A . 62 THR OG1 1 1
15 28933 1 1 63 CYS C C 16.772 13.658 -38.153 1.00 . A A . 63 CYS C 1 1
15 28934 1 1 63 CYS CA C 17.273 15.021 -37.684 1.00 . A A . 63 CYS CA 1 1
15 28935 1 1 63 CYS CB C 17.498 15.002 -36.171 1.00 . A A . 63 CYS CB 1 1
15 28936 1 1 63 CYS H H 15.428 16.058 -37.654 1.00 . A A . 63 CYS H 1 1
15 28937 1 1 63 CYS HA H 18.210 15.236 -38.175 1.00 . A A . 63 CYS HA 1 1
15 28938 1 1 63 CYS HB2 H 18.087 14.134 -35.913 1.00 . A A . 63 CYS HB2 1 1
15 28939 1 1 63 CYS HB3 H 18.035 15.894 -35.883 1.00 . A A . 63 CYS HB3 1 1
15 28940 1 1 63 CYS N N 16.329 16.073 -38.042 1.00 . A A . 63 CYS N 1 1
15 28941 1 1 63 CYS O O 15.571 13.452 -38.325 1.00 . A A . 63 CYS O 1 1
15 28942 1 1 63 CYS SG S 15.963 14.938 -35.192 1.00 . A A . 63 CYS SG 1 1
15 28943 1 1 64 HIS C C 18.295 10.351 -38.192 1.00 . A A . 64 HIS C 1 1
15 28944 1 1 64 HIS CA C 17.356 11.386 -38.804 1.00 . A A . 64 HIS CA 1 1
15 28945 1 1 64 HIS CB C 17.413 11.304 -40.330 1.00 . A A . 64 HIS CB 1 1
15 28946 1 1 64 HIS CD2 C 15.594 12.616 -41.633 1.00 . A A . 64 HIS CD2 1 1
15 28947 1 1 64 HIS CE1 C 16.632 14.542 -41.779 1.00 . A A . 64 HIS CE1 1 1
15 28948 1 1 64 HIS CG C 16.792 12.481 -41.017 1.00 . A A . 64 HIS CG 1 1
15 28949 1 1 64 HIS H H 18.644 12.956 -38.202 1.00 . A A . 64 HIS H 1 1
15 28950 1 1 64 HIS HA H 16.349 11.177 -38.478 1.00 . A A . 64 HIS HA 1 1
15 28951 1 1 64 HIS HB2 H 18.445 11.244 -40.643 1.00 . A A . 64 HIS HB2 1 1
15 28952 1 1 64 HIS HB3 H 16.891 10.415 -40.656 1.00 . A A . 64 HIS HB3 1 1
15 28953 1 1 64 HIS HD1 H 18.306 13.926 -40.777 1.00 . A A . 64 HIS HD1 1 1
15 28954 1 1 64 HIS HD2 H 14.837 11.852 -41.738 1.00 . A A . 64 HIS HD2 1 1
15 28955 1 1 64 HIS HE1 H 16.860 15.571 -42.013 1.00 . A A . 64 HIS HE1 1 1
15 28956 1 1 64 HIS N N 17.702 12.730 -38.356 1.00 . A A . 64 HIS N 1 1
15 28957 1 1 64 HIS ND1 N 17.418 13.704 -41.127 1.00 . A A . 64 HIS ND1 1 1
15 28958 1 1 64 HIS NE2 N 15.519 13.906 -42.098 1.00 . A A . 64 HIS NE2 1 1
15 28959 1 1 64 HIS O O 19.515 10.453 -38.318 1.00 . A A . 64 HIS O 1 1
15 28960 1 1 65 VAL C C 18.013 6.921 -37.322 1.00 . A A . 65 VAL C 1 1
15 28961 1 1 65 VAL CA C 18.502 8.301 -36.896 1.00 . A A . 65 VAL CA 1 1
15 28962 1 1 65 VAL CB C 18.445 8.402 -35.360 1.00 . A A . 65 VAL CB 1 1
15 28963 1 1 65 VAL CG1 C 17.022 8.201 -34.864 1.00 . A A . 65 VAL CG1 1 1
15 28964 1 1 65 VAL CG2 C 19.389 7.393 -34.724 1.00 . A A . 65 VAL CG2 1 1
15 28965 1 1 65 VAL H H 16.740 9.328 -37.462 1.00 . A A . 65 VAL H 1 1
15 28966 1 1 65 VAL HA H 19.531 8.420 -37.205 1.00 . A A . 65 VAL HA 1 1
15 28967 1 1 65 VAL HB H 18.765 9.393 -35.073 1.00 . A A . 65 VAL HB 1 1
15 28968 1 1 65 VAL HG11 H 16.749 9.015 -34.209 1.00 . A A . 65 VAL HG11 1 1
15 28969 1 1 65 VAL HG12 H 16.347 8.173 -35.707 1.00 . A A . 65 VAL HG12 1 1
15 28970 1 1 65 VAL HG13 H 16.959 7.268 -34.322 1.00 . A A . 65 VAL HG13 1 1
15 28971 1 1 65 VAL HG21 H 20.304 7.347 -35.296 1.00 . A A . 65 VAL HG21 1 1
15 28972 1 1 65 VAL HG22 H 19.612 7.696 -33.712 1.00 . A A . 65 VAL HG22 1 1
15 28973 1 1 65 VAL HG23 H 18.921 6.419 -34.714 1.00 . A A . 65 VAL HG23 1 1
15 28974 1 1 65 VAL N N 17.718 9.355 -37.527 1.00 . A A . 65 VAL N 1 1
15 28975 1 1 65 VAL O O 16.830 6.733 -37.609 1.00 . A A . 65 VAL O 1 1
15 28976 1 1 66 ILE C C 18.213 3.757 -36.533 1.00 . A A . 66 ILE C 1 1
15 28977 1 1 66 ILE CA C 18.591 4.597 -37.748 1.00 . A A . 66 ILE CA 1 1
15 28978 1 1 66 ILE CB C 19.757 3.916 -38.487 1.00 . A A . 66 ILE CB 1 1
15 28979 1 1 66 ILE CD1 C 21.573 4.306 -40.228 1.00 . A A . 66 ILE CD1 1 1
15 28980 1 1 66 ILE CG1 C 20.355 4.865 -39.528 1.00 . A A . 66 ILE CG1 1 1
15 28981 1 1 66 ILE CG2 C 19.288 2.627 -39.145 1.00 . A A . 66 ILE CG2 1 1
15 28982 1 1 66 ILE H H 19.855 6.173 -37.119 1.00 . A A . 66 ILE H 1 1
15 28983 1 1 66 ILE HA H 17.744 4.642 -38.418 1.00 . A A . 66 ILE HA 1 1
15 28984 1 1 66 ILE HB H 20.517 3.666 -37.761 1.00 . A A . 66 ILE HB 1 1
15 28985 1 1 66 ILE HD11 H 22.302 5.091 -40.366 1.00 . A A . 66 ILE HD11 1 1
15 28986 1 1 66 ILE HD12 H 22.002 3.516 -39.629 1.00 . A A . 66 ILE HD12 1 1
15 28987 1 1 66 ILE HD13 H 21.284 3.909 -41.192 1.00 . A A . 66 ILE HD13 1 1
15 28988 1 1 66 ILE HG12 H 19.611 5.080 -40.279 1.00 . A A . 66 ILE HG12 1 1
15 28989 1 1 66 ILE HG13 H 20.644 5.785 -39.041 1.00 . A A . 66 ILE HG13 1 1
15 28990 1 1 66 ILE HG21 H 20.145 2.024 -39.407 1.00 . A A . 66 ILE HG21 1 1
15 28991 1 1 66 ILE HG22 H 18.661 2.081 -38.457 1.00 . A A . 66 ILE HG22 1 1
15 28992 1 1 66 ILE HG23 H 18.727 2.861 -40.037 1.00 . A A . 66 ILE HG23 1 1
15 28993 1 1 66 ILE N N 18.929 5.960 -37.359 1.00 . A A . 66 ILE N 1 1
15 28994 1 1 66 ILE O O 18.906 3.771 -35.514 1.00 . A A . 66 ILE O 1 1
15 28995 1 1 67 LEU C C 16.582 0.713 -35.994 1.00 . A A . 67 LEU C 1 1
15 28996 1 1 67 LEU CA C 16.641 2.173 -35.558 1.00 . A A . 67 LEU CA 1 1
15 28997 1 1 67 LEU CB C 15.262 2.633 -35.086 1.00 . A A . 67 LEU CB 1 1
15 28998 1 1 67 LEU CD1 C 15.885 2.433 -32.667 1.00 . A A . 67 LEU CD1 1 1
15 28999 1 1 67 LEU CD2 C 13.491 2.754 -33.315 1.00 . A A . 67 LEU CD2 1 1
15 29000 1 1 67 LEU CG C 14.821 2.131 -33.710 1.00 . A A . 67 LEU CG 1 1
15 29001 1 1 67 LEU H H 16.601 3.053 -37.483 1.00 . A A . 67 LEU H 1 1
15 29002 1 1 67 LEU HA H 17.342 2.264 -34.742 1.00 . A A . 67 LEU HA 1 1
15 29003 1 1 67 LEU HB2 H 15.264 3.711 -35.059 1.00 . A A . 67 LEU HB2 1 1
15 29004 1 1 67 LEU HB3 H 14.535 2.294 -35.811 1.00 . A A . 67 LEU HB3 1 1
15 29005 1 1 67 LEU HD11 H 16.356 1.513 -32.356 1.00 . A A . 67 LEU HD11 1 1
15 29006 1 1 67 LEU HD12 H 15.426 2.908 -31.813 1.00 . A A . 67 LEU HD12 1 1
15 29007 1 1 67 LEU HD13 H 16.627 3.093 -33.090 1.00 . A A . 67 LEU HD13 1 1
15 29008 1 1 67 LEU HD21 H 13.142 3.392 -34.114 1.00 . A A . 67 LEU HD21 1 1
15 29009 1 1 67 LEU HD22 H 13.621 3.341 -32.417 1.00 . A A . 67 LEU HD22 1 1
15 29010 1 1 67 LEU HD23 H 12.767 1.974 -33.135 1.00 . A A . 67 LEU HD23 1 1
15 29011 1 1 67 LEU HG H 14.690 1.058 -33.751 1.00 . A A . 67 LEU HG 1 1
15 29012 1 1 67 LEU N N 17.112 3.023 -36.648 1.00 . A A . 67 LEU N 1 1
15 29013 1 1 67 LEU O O 16.524 0.414 -37.187 1.00 . A A . 67 LEU O 1 1
15 29014 1 1 68 GLU C C 15.496 -1.923 -36.374 1.00 . A A . 68 GLU C 1 1
15 29015 1 1 68 GLU CA C 16.542 -1.621 -35.304 1.00 . A A . 68 GLU CA 1 1
15 29016 1 1 68 GLU CB C 16.226 -2.405 -34.030 1.00 . A A . 68 GLU CB 1 1
15 29017 1 1 68 GLU CD C 17.084 -4.731 -33.543 1.00 . A A . 68 GLU CD 1 1
15 29018 1 1 68 GLU CG C 17.388 -3.246 -33.528 1.00 . A A . 68 GLU CG 1 1
15 29019 1 1 68 GLU H H 16.642 0.109 -34.088 1.00 . A A . 68 GLU H 1 1
15 29020 1 1 68 GLU HA H 17.511 -1.922 -35.671 1.00 . A A . 68 GLU HA 1 1
15 29021 1 1 68 GLU HB2 H 15.949 -1.709 -33.252 1.00 . A A . 68 GLU HB2 1 1
15 29022 1 1 68 GLU HB3 H 15.391 -3.063 -34.224 1.00 . A A . 68 GLU HB3 1 1
15 29023 1 1 68 GLU HG2 H 18.246 -3.064 -34.159 1.00 . A A . 68 GLU HG2 1 1
15 29024 1 1 68 GLU HG3 H 17.618 -2.950 -32.514 1.00 . A A . 68 GLU HG3 1 1
15 29025 1 1 68 GLU N N 16.595 -0.192 -35.020 1.00 . A A . 68 GLU N 1 1
15 29026 1 1 68 GLU O O 14.395 -1.373 -36.352 1.00 . A A . 68 GLU O 1 1
15 29027 1 1 68 GLU OE1 O 16.412 -5.207 -32.603 1.00 . A A . 68 GLU OE1 1 1
15 29028 1 1 68 GLU OE2 O 17.516 -5.416 -34.493 1.00 . A A . 68 GLU OE2 1 1
15 29029 1 1 69 GLU C C 13.659 -3.788 -37.829 1.00 . A A . 69 GLU C 1 1
15 29030 1 1 69 GLU CA C 14.942 -3.177 -38.385 1.00 . A A . 69 GLU CA 1 1
15 29031 1 1 69 GLU CB C 15.623 -4.167 -39.333 1.00 . A A . 69 GLU CB 1 1
15 29032 1 1 69 GLU CD C 17.009 -4.455 -41.425 1.00 . A A . 69 GLU CD 1 1
15 29033 1 1 69 GLU CG C 16.101 -3.537 -40.630 1.00 . A A . 69 GLU CG 1 1
15 29034 1 1 69 GLU H H 16.741 -3.207 -37.270 1.00 . A A . 69 GLU H 1 1
15 29035 1 1 69 GLU HA H 14.691 -2.282 -38.934 1.00 . A A . 69 GLU HA 1 1
15 29036 1 1 69 GLU HB2 H 16.475 -4.599 -38.831 1.00 . A A . 69 GLU HB2 1 1
15 29037 1 1 69 GLU HB3 H 14.922 -4.953 -39.576 1.00 . A A . 69 GLU HB3 1 1
15 29038 1 1 69 GLU HG2 H 15.241 -3.294 -41.236 1.00 . A A . 69 GLU HG2 1 1
15 29039 1 1 69 GLU HG3 H 16.643 -2.632 -40.397 1.00 . A A . 69 GLU HG3 1 1
15 29040 1 1 69 GLU N N 15.850 -2.802 -37.307 1.00 . A A . 69 GLU N 1 1
15 29041 1 1 69 GLU O O 12.551 -3.332 -38.111 1.00 . A A . 69 GLU O 1 1
15 29042 1 1 69 GLU OE1 O 16.489 -5.222 -42.263 1.00 . A A . 69 GLU OE1 1 1
15 29043 1 1 69 GLU OE2 O 18.238 -4.407 -41.210 1.00 . A A . 69 GLU OE2 1 1
15 29044 1 1 70 PRO C C 11.989 -4.702 -35.337 1.00 . A A . 70 PRO C 1 1
15 29045 1 1 70 PRO CA C 12.677 -5.544 -36.406 1.00 . A A . 70 PRO CA 1 1
15 29046 1 1 70 PRO CB C 13.320 -6.784 -35.778 1.00 . A A . 70 PRO CB 1 1
15 29047 1 1 70 PRO CD C 15.103 -5.445 -36.639 1.00 . A A . 70 PRO CD 1 1
15 29048 1 1 70 PRO CG C 14.735 -6.392 -35.531 1.00 . A A . 70 PRO CG 1 1
15 29049 1 1 70 PRO HA H 11.952 -5.849 -37.146 1.00 . A A . 70 PRO HA 1 1
15 29050 1 1 70 PRO HB2 H 12.811 -7.029 -34.856 1.00 . A A . 70 PRO HB2 1 1
15 29051 1 1 70 PRO HB3 H 13.254 -7.615 -36.464 1.00 . A A . 70 PRO HB3 1 1
15 29052 1 1 70 PRO HD2 H 15.786 -4.689 -36.280 1.00 . A A . 70 PRO HD2 1 1
15 29053 1 1 70 PRO HD3 H 15.537 -5.983 -37.469 1.00 . A A . 70 PRO HD3 1 1
15 29054 1 1 70 PRO HG2 H 14.819 -5.900 -34.574 1.00 . A A . 70 PRO HG2 1 1
15 29055 1 1 70 PRO HG3 H 15.370 -7.266 -35.561 1.00 . A A . 70 PRO HG3 1 1
15 29056 1 1 70 PRO N N 13.812 -4.847 -37.019 1.00 . A A . 70 PRO N 1 1
15 29057 1 1 70 PRO O O 10.774 -4.794 -35.147 1.00 . A A . 70 PRO O 1 1
15 29058 1 1 71 LEU C C 11.236 -2.020 -34.165 1.00 . A A . 71 LEU C 1 1
15 29059 1 1 71 LEU CA C 12.233 -3.023 -33.592 1.00 . A A . 71 LEU CA 1 1
15 29060 1 1 71 LEU CB C 13.369 -2.281 -32.884 1.00 . A A . 71 LEU CB 1 1
15 29061 1 1 71 LEU CD1 C 13.247 -2.481 -30.388 1.00 . A A . 71 LEU CD1 1 1
15 29062 1 1 71 LEU CD2 C 13.780 -0.275 -31.439 1.00 . A A . 71 LEU CD2 1 1
15 29063 1 1 71 LEU CG C 12.997 -1.572 -31.581 1.00 . A A . 71 LEU CG 1 1
15 29064 1 1 71 LEU H H 13.728 -3.853 -34.839 1.00 . A A . 71 LEU H 1 1
15 29065 1 1 71 LEU HA H 11.723 -3.651 -32.878 1.00 . A A . 71 LEU HA 1 1
15 29066 1 1 71 LEU HB2 H 14.142 -3.000 -32.660 1.00 . A A . 71 LEU HB2 1 1
15 29067 1 1 71 LEU HB3 H 13.755 -1.539 -33.568 1.00 . A A . 71 LEU HB3 1 1
15 29068 1 1 71 LEU HD11 H 14.309 -2.645 -30.276 1.00 . A A . 71 LEU HD11 1 1
15 29069 1 1 71 LEU HD12 H 12.753 -3.428 -30.548 1.00 . A A . 71 LEU HD12 1 1
15 29070 1 1 71 LEU HD13 H 12.857 -2.018 -29.494 1.00 . A A . 71 LEU HD13 1 1
15 29071 1 1 71 LEU HD21 H 13.559 0.371 -32.275 1.00 . A A . 71 LEU HD21 1 1
15 29072 1 1 71 LEU HD22 H 14.838 -0.493 -31.421 1.00 . A A . 71 LEU HD22 1 1
15 29073 1 1 71 LEU HD23 H 13.496 0.217 -30.520 1.00 . A A . 71 LEU HD23 1 1
15 29074 1 1 71 LEU HG H 11.944 -1.328 -31.599 1.00 . A A . 71 LEU HG 1 1
15 29075 1 1 71 LEU N N 12.769 -3.882 -34.643 1.00 . A A . 71 LEU N 1 1
15 29076 1 1 71 LEU O O 10.148 -1.832 -33.621 1.00 . A A . 71 LEU O 1 1
15 29077 1 1 72 TYR C C 9.579 -1.076 -36.611 1.00 . A A . 72 TYR C 1 1
15 29078 1 1 72 TYR CA C 10.754 -0.397 -35.913 1.00 . A A . 72 TYR CA 1 1
15 29079 1 1 72 TYR CB C 11.555 0.426 -36.924 1.00 . A A . 72 TYR CB 1 1
15 29080 1 1 72 TYR CD1 C 10.155 1.645 -38.636 1.00 . A A . 72 TYR CD1 1 1
15 29081 1 1 72 TYR CD2 C 10.805 2.824 -36.669 1.00 . A A . 72 TYR CD2 1 1
15 29082 1 1 72 TYR CE1 C 9.487 2.766 -39.091 1.00 . A A . 72 TYR CE1 1 1
15 29083 1 1 72 TYR CE2 C 10.139 3.949 -37.116 1.00 . A A . 72 TYR CE2 1 1
15 29084 1 1 72 TYR CG C 10.825 1.654 -37.418 1.00 . A A . 72 TYR CG 1 1
15 29085 1 1 72 TYR CZ C 9.482 3.914 -38.329 1.00 . A A . 72 TYR CZ 1 1
15 29086 1 1 72 TYR H H 12.494 -1.573 -35.654 1.00 . A A . 72 TYR H 1 1
15 29087 1 1 72 TYR HA H 10.372 0.263 -35.149 1.00 . A A . 72 TYR HA 1 1
15 29088 1 1 72 TYR HB2 H 12.476 0.751 -36.465 1.00 . A A . 72 TYR HB2 1 1
15 29089 1 1 72 TYR HB3 H 11.783 -0.191 -37.780 1.00 . A A . 72 TYR HB3 1 1
15 29090 1 1 72 TYR HD1 H 10.161 0.744 -39.231 1.00 . A A . 72 TYR HD1 1 1
15 29091 1 1 72 TYR HD2 H 11.321 2.848 -35.719 1.00 . A A . 72 TYR HD2 1 1
15 29092 1 1 72 TYR HE1 H 8.971 2.739 -40.040 1.00 . A A . 72 TYR HE1 1 1
15 29093 1 1 72 TYR HE2 H 10.135 4.848 -36.518 1.00 . A A . 72 TYR HE2 1 1
15 29094 1 1 72 TYR HH H 8.340 5.436 -38.049 1.00 . A A . 72 TYR HH 1 1
15 29095 1 1 72 TYR N N 11.615 -1.380 -35.267 1.00 . A A . 72 TYR N 1 1
15 29096 1 1 72 TYR O O 8.428 -0.674 -36.443 1.00 . A A . 72 TYR O 1 1
15 29097 1 1 72 TYR OH O 8.818 5.032 -38.778 1.00 . A A . 72 TYR OH 1 1
15 29098 1 1 73 ARG C C 7.787 -3.376 -37.158 1.00 . A A . 73 ARG C 1 1
15 29099 1 1 73 ARG CA C 8.850 -2.844 -38.115 1.00 . A A . 73 ARG CA 1 1
15 29100 1 1 73 ARG CB C 9.473 -4.001 -38.897 1.00 . A A . 73 ARG CB 1 1
15 29101 1 1 73 ARG CD C 9.758 -3.705 -41.376 1.00 . A A . 73 ARG CD 1 1
15 29102 1 1 73 ARG CG C 8.852 -4.216 -40.267 1.00 . A A . 73 ARG CG 1 1
15 29103 1 1 73 ARG CZ C 9.636 -3.206 -43.781 1.00 . A A . 73 ARG CZ 1 1
15 29104 1 1 73 ARG H H 10.816 -2.381 -37.486 1.00 . A A . 73 ARG H 1 1
15 29105 1 1 73 ARG HA H 8.382 -2.163 -38.811 1.00 . A A . 73 ARG HA 1 1
15 29106 1 1 73 ARG HB2 H 10.527 -3.804 -39.031 1.00 . A A . 73 ARG HB2 1 1
15 29107 1 1 73 ARG HB3 H 9.356 -4.910 -38.326 1.00 . A A . 73 ARG HB3 1 1
15 29108 1 1 73 ARG HD2 H 10.130 -2.731 -41.099 1.00 . A A . 73 ARG HD2 1 1
15 29109 1 1 73 ARG HD3 H 10.587 -4.388 -41.488 1.00 . A A . 73 ARG HD3 1 1
15 29110 1 1 73 ARG HE H 8.104 -3.834 -42.668 1.00 . A A . 73 ARG HE 1 1
15 29111 1 1 73 ARG HG2 H 8.682 -5.273 -40.414 1.00 . A A . 73 ARG HG2 1 1
15 29112 1 1 73 ARG HG3 H 7.911 -3.689 -40.312 1.00 . A A . 73 ARG HG3 1 1
15 29113 1 1 73 ARG HH11 H 11.456 -2.936 -42.947 1.00 . A A . 73 ARG HH11 1 1
15 29114 1 1 73 ARG HH12 H 11.357 -2.587 -44.641 1.00 . A A . 73 ARG HH12 1 1
15 29115 1 1 73 ARG HH21 H 7.960 -3.378 -44.898 1.00 . A A . 73 ARG HH21 1 1
15 29116 1 1 73 ARG HH22 H 9.368 -2.838 -45.750 1.00 . A A . 73 ARG HH22 1 1
15 29117 1 1 73 ARG N N 9.879 -2.108 -37.392 1.00 . A A . 73 ARG N 1 1
15 29118 1 1 73 ARG NE N 9.056 -3.600 -42.653 1.00 . A A . 73 ARG NE 1 1
15 29119 1 1 73 ARG NH1 N 10.921 -2.882 -43.791 1.00 . A A . 73 ARG NH1 1 1
15 29120 1 1 73 ARG NH2 N 8.930 -3.135 -44.902 1.00 . A A . 73 ARG NH2 1 1
15 29121 1 1 73 ARG O O 6.601 -3.410 -37.487 1.00 . A A . 73 ARG O 1 1
15 29122 1 1 74 LYS C C 6.533 -3.196 -34.289 1.00 . A A . 74 LYS C 1 1
15 29123 1 1 74 LYS CA C 7.309 -4.321 -34.967 1.00 . A A . 74 LYS CA 1 1
15 29124 1 1 74 LYS CB C 8.084 -5.123 -33.918 1.00 . A A . 74 LYS CB 1 1
15 29125 1 1 74 LYS CD C 8.896 -7.389 -33.199 1.00 . A A . 74 LYS CD 1 1
15 29126 1 1 74 LYS CE C 7.725 -8.036 -32.475 1.00 . A A . 74 LYS CE 1 1
15 29127 1 1 74 LYS CG C 8.428 -6.534 -34.364 1.00 . A A . 74 LYS CG 1 1
15 29128 1 1 74 LYS H H 9.179 -3.737 -35.770 1.00 . A A . 74 LYS H 1 1
15 29129 1 1 74 LYS HA H 6.610 -4.975 -35.464 1.00 . A A . 74 LYS HA 1 1
15 29130 1 1 74 LYS HB2 H 9.004 -4.605 -33.694 1.00 . A A . 74 LYS HB2 1 1
15 29131 1 1 74 LYS HB3 H 7.489 -5.188 -33.019 1.00 . A A . 74 LYS HB3 1 1
15 29132 1 1 74 LYS HD2 H 9.548 -8.165 -33.572 1.00 . A A . 74 LYS HD2 1 1
15 29133 1 1 74 LYS HD3 H 9.439 -6.765 -32.502 1.00 . A A . 74 LYS HD3 1 1
15 29134 1 1 74 LYS HE2 H 7.345 -7.342 -31.741 1.00 . A A . 74 LYS HE2 1 1
15 29135 1 1 74 LYS HE3 H 6.952 -8.257 -33.197 1.00 . A A . 74 LYS HE3 1 1
15 29136 1 1 74 LYS HG2 H 7.550 -6.988 -34.800 1.00 . A A . 74 LYS HG2 1 1
15 29137 1 1 74 LYS HG3 H 9.215 -6.486 -35.104 1.00 . A A . 74 LYS HG3 1 1
15 29138 1 1 74 LYS HZ1 H 8.169 -10.076 -32.478 1.00 . A A . 74 LYS HZ1 1 1
15 29139 1 1 74 LYS HZ2 H 7.432 -9.537 -31.054 1.00 . A A . 74 LYS HZ2 1 1
15 29140 1 1 74 LYS HZ3 H 9.059 -9.184 -31.350 1.00 . A A . 74 LYS HZ3 1 1
15 29141 1 1 74 LYS N N 8.221 -3.791 -35.973 1.00 . A A . 74 LYS N 1 1
15 29142 1 1 74 LYS NZ N 8.125 -9.297 -31.791 1.00 . A A . 74 LYS NZ 1 1
15 29143 1 1 74 LYS O O 5.319 -3.289 -34.103 1.00 . A A . 74 LYS O 1 1
15 29144 1 1 75 LEU C C 5.599 -0.322 -34.185 1.00 . A A . 75 LEU C 1 1
15 29145 1 1 75 LEU CA C 6.618 -0.989 -33.266 1.00 . A A . 75 LEU CA 1 1
15 29146 1 1 75 LEU CB C 7.683 0.026 -32.846 1.00 . A A . 75 LEU CB 1 1
15 29147 1 1 75 LEU CD1 C 6.943 0.614 -30.524 1.00 . A A . 75 LEU CD1 1 1
15 29148 1 1 75 LEU CD2 C 8.397 -1.387 -30.901 1.00 . A A . 75 LEU CD2 1 1
15 29149 1 1 75 LEU CG C 8.065 0.024 -31.366 1.00 . A A . 75 LEU CG 1 1
15 29150 1 1 75 LEU H H 8.205 -2.116 -34.095 1.00 . A A . 75 LEU H 1 1
15 29151 1 1 75 LEU HA H 6.108 -1.349 -32.384 1.00 . A A . 75 LEU HA 1 1
15 29152 1 1 75 LEU HB2 H 8.575 -0.176 -33.418 1.00 . A A . 75 LEU HB2 1 1
15 29153 1 1 75 LEU HB3 H 7.315 1.011 -33.093 1.00 . A A . 75 LEU HB3 1 1
15 29154 1 1 75 LEU HD11 H 6.231 -0.160 -30.280 1.00 . A A . 75 LEU HD11 1 1
15 29155 1 1 75 LEU HD12 H 6.448 1.395 -31.081 1.00 . A A . 75 LEU HD12 1 1
15 29156 1 1 75 LEU HD13 H 7.354 1.026 -29.614 1.00 . A A . 75 LEU HD13 1 1
15 29157 1 1 75 LEU HD21 H 9.072 -1.339 -30.061 1.00 . A A . 75 LEU HD21 1 1
15 29158 1 1 75 LEU HD22 H 8.864 -1.931 -31.710 1.00 . A A . 75 LEU HD22 1 1
15 29159 1 1 75 LEU HD23 H 7.489 -1.891 -30.605 1.00 . A A . 75 LEU HD23 1 1
15 29160 1 1 75 LEU HG H 8.943 0.639 -31.225 1.00 . A A . 75 LEU HG 1 1
15 29161 1 1 75 LEU N N 7.241 -2.133 -33.921 1.00 . A A . 75 LEU N 1 1
15 29162 1 1 75 LEU O O 4.409 -0.273 -33.878 1.00 . A A . 75 LEU O 1 1
15 29163 1 1 76 GLY C C 5.934 1.377 -37.474 1.00 . A A . 76 GLY C 1 1
15 29164 1 1 76 GLY CA C 5.193 0.845 -36.264 1.00 . A A . 76 GLY CA 1 1
15 29165 1 1 76 GLY H H 7.034 0.121 -35.509 1.00 . A A . 76 GLY H 1 1
15 29166 1 1 76 GLY HA2 H 4.448 0.136 -36.595 1.00 . A A . 76 GLY HA2 1 1
15 29167 1 1 76 GLY HA3 H 4.698 1.667 -35.769 1.00 . A A . 76 GLY HA3 1 1
15 29168 1 1 76 GLY N N 6.075 0.189 -35.316 1.00 . A A . 76 GLY N 1 1
15 29169 1 1 76 GLY O O 7.143 1.599 -37.421 1.00 . A A . 76 GLY O 1 1
15 29170 1 1 77 GLU C C 4.999 3.258 -40.353 1.00 . A A . 77 GLU C 1 1
15 29171 1 1 77 GLU CA C 5.806 2.088 -39.797 1.00 . A A . 77 GLU CA 1 1
15 29172 1 1 77 GLU CB C 5.898 0.975 -40.844 1.00 . A A . 77 GLU CB 1 1
15 29173 1 1 77 GLU CD C 4.728 -0.930 -42.020 1.00 . A A . 77 GLU CD 1 1
15 29174 1 1 77 GLU CG C 4.665 0.088 -40.898 1.00 . A A . 77 GLU CG 1 1
15 29175 1 1 77 GLU H H 4.248 1.385 -38.550 1.00 . A A . 77 GLU H 1 1
15 29176 1 1 77 GLU HA H 6.802 2.433 -39.564 1.00 . A A . 77 GLU HA 1 1
15 29177 1 1 77 GLU HB2 H 6.037 1.423 -41.817 1.00 . A A . 77 GLU HB2 1 1
15 29178 1 1 77 GLU HB3 H 6.751 0.355 -40.619 1.00 . A A . 77 GLU HB3 1 1
15 29179 1 1 77 GLU HG2 H 4.574 -0.438 -39.960 1.00 . A A . 77 GLU HG2 1 1
15 29180 1 1 77 GLU HG3 H 3.795 0.710 -41.045 1.00 . A A . 77 GLU HG3 1 1
15 29181 1 1 77 GLU N N 5.208 1.581 -38.569 1.00 . A A . 77 GLU N 1 1
15 29182 1 1 77 GLU O O 3.814 3.423 -40.060 1.00 . A A . 77 GLU O 1 1
15 29183 1 1 77 GLU OE1 O 3.689 -1.154 -42.676 1.00 . A A . 77 GLU OE1 1 1
15 29184 1 1 77 GLU OE2 O 5.815 -1.502 -42.242 1.00 . A A . 77 GLU OE2 1 1
15 29185 1 1 78 PRO C C 3.989 4.874 -42.843 1.00 . A A . 78 PRO C 1 1
15 29186 1 1 78 PRO CA C 5.018 5.262 -41.788 1.00 . A A . 78 PRO CA 1 1
15 29187 1 1 78 PRO CB C 6.191 6.005 -42.432 1.00 . A A . 78 PRO CB 1 1
15 29188 1 1 78 PRO CD C 7.067 3.957 -41.567 1.00 . A A . 78 PRO CD 1 1
15 29189 1 1 78 PRO CG C 7.215 4.954 -42.683 1.00 . A A . 78 PRO CG 1 1
15 29190 1 1 78 PRO HA H 4.552 5.894 -41.047 1.00 . A A . 78 PRO HA 1 1
15 29191 1 1 78 PRO HB2 H 5.865 6.469 -43.353 1.00 . A A . 78 PRO HB2 1 1
15 29192 1 1 78 PRO HB3 H 6.559 6.761 -41.754 1.00 . A A . 78 PRO HB3 1 1
15 29193 1 1 78 PRO HD2 H 7.275 2.958 -41.924 1.00 . A A . 78 PRO HD2 1 1
15 29194 1 1 78 PRO HD3 H 7.721 4.210 -40.746 1.00 . A A . 78 PRO HD3 1 1
15 29195 1 1 78 PRO HG2 H 7.031 4.481 -43.636 1.00 . A A . 78 PRO HG2 1 1
15 29196 1 1 78 PRO HG3 H 8.203 5.392 -42.666 1.00 . A A . 78 PRO HG3 1 1
15 29197 1 1 78 PRO N N 5.655 4.093 -41.174 1.00 . A A . 78 PRO N 1 1
15 29198 1 1 78 PRO O O 3.748 3.691 -43.085 1.00 . A A . 78 PRO O 1 1
15 29199 1 1 79 SER C C 3.002 5.692 -45.890 1.00 . A A . 79 SER C 1 1
15 29200 1 1 79 SER CA C 2.378 5.642 -44.499 1.00 . A A . 79 SER CA 1 1
15 29201 1 1 79 SER CB C 1.258 6.679 -44.393 1.00 . A A . 79 SER CB 1 1
15 29202 1 1 79 SER H H 3.620 6.801 -43.234 1.00 . A A . 79 SER H 1 1
15 29203 1 1 79 SER HA H 1.963 4.659 -44.337 1.00 . A A . 79 SER HA 1 1
15 29204 1 1 79 SER HB2 H 1.688 7.655 -44.234 1.00 . A A . 79 SER HB2 1 1
15 29205 1 1 79 SER HB3 H 0.686 6.682 -45.310 1.00 . A A . 79 SER HB3 1 1
15 29206 1 1 79 SER HG H -0.418 5.986 -43.652 1.00 . A A . 79 SER HG 1 1
15 29207 1 1 79 SER N N 3.384 5.879 -43.470 1.00 . A A . 79 SER N 1 1
15 29208 1 1 79 SER O O 4.215 5.839 -46.035 1.00 . A A . 79 SER O 1 1
15 29209 1 1 79 SER OG O 0.389 6.382 -43.314 1.00 . A A . 79 SER OG 1 1
15 29210 1 1 80 ASP C C 3.384 6.890 -48.583 1.00 . A A . 80 ASP C 1 1
15 29211 1 1 80 ASP CA C 2.628 5.596 -48.294 1.00 . A A . 80 ASP CA 1 1
15 29212 1 1 80 ASP CB C 1.449 5.454 -49.256 1.00 . A A . 80 ASP CB 1 1
15 29213 1 1 80 ASP CG C 0.657 4.183 -49.018 1.00 . A A . 80 ASP CG 1 1
15 29214 1 1 80 ASP H H 1.205 5.451 -46.733 1.00 . A A . 80 ASP H 1 1
15 29215 1 1 80 ASP HA H 3.299 4.764 -48.435 1.00 . A A . 80 ASP HA 1 1
15 29216 1 1 80 ASP HB2 H 0.785 6.298 -49.131 1.00 . A A . 80 ASP HB2 1 1
15 29217 1 1 80 ASP HB3 H 1.819 5.441 -50.270 1.00 . A A . 80 ASP HB3 1 1
15 29218 1 1 80 ASP N N 2.162 5.566 -46.913 1.00 . A A . 80 ASP N 1 1
15 29219 1 1 80 ASP O O 4.444 6.876 -49.210 1.00 . A A . 80 ASP O 1 1
15 29220 1 1 80 ASP OD1 O -0.551 4.167 -49.335 1.00 . A A . 80 ASP OD1 1 1
15 29221 1 1 80 ASP OD2 O 1.246 3.203 -48.515 1.00 . A A . 80 ASP OD2 1 1
15 29222 1 1 81 LYS C C 4.897 9.309 -47.848 1.00 . A A . 81 LYS C 1 1
15 29223 1 1 81 LYS CA C 3.451 9.311 -48.334 1.00 . A A . 81 LYS CA 1 1
15 29224 1 1 81 LYS CB C 2.659 10.399 -47.605 1.00 . A A . 81 LYS CB 1 1
15 29225 1 1 81 LYS CD C 0.391 11.423 -47.262 1.00 . A A . 81 LYS CD 1 1
15 29226 1 1 81 LYS CE C 0.604 12.927 -47.341 1.00 . A A . 81 LYS CE 1 1
15 29227 1 1 81 LYS CG C 1.301 10.680 -48.225 1.00 . A A . 81 LYS CG 1 1
15 29228 1 1 81 LYS H H 1.985 7.955 -47.632 1.00 . A A . 81 LYS H 1 1
15 29229 1 1 81 LYS HA H 3.440 9.518 -49.393 1.00 . A A . 81 LYS HA 1 1
15 29230 1 1 81 LYS HB2 H 2.507 10.092 -46.581 1.00 . A A . 81 LYS HB2 1 1
15 29231 1 1 81 LYS HB3 H 3.233 11.314 -47.616 1.00 . A A . 81 LYS HB3 1 1
15 29232 1 1 81 LYS HD2 H -0.638 11.203 -47.510 1.00 . A A . 81 LYS HD2 1 1
15 29233 1 1 81 LYS HD3 H 0.599 11.091 -46.254 1.00 . A A . 81 LYS HD3 1 1
15 29234 1 1 81 LYS HE2 H 0.757 13.201 -48.373 1.00 . A A . 81 LYS HE2 1 1
15 29235 1 1 81 LYS HE3 H -0.278 13.423 -46.963 1.00 . A A . 81 LYS HE3 1 1
15 29236 1 1 81 LYS HG2 H 1.437 11.282 -49.111 1.00 . A A . 81 LYS HG2 1 1
15 29237 1 1 81 LYS HG3 H 0.837 9.742 -48.494 1.00 . A A . 81 LYS HG3 1 1
15 29238 1 1 81 LYS HZ1 H 1.854 12.797 -45.672 1.00 . A A . 81 LYS HZ1 1 1
15 29239 1 1 81 LYS HZ2 H 1.690 14.365 -46.285 1.00 . A A . 81 LYS HZ2 1 1
15 29240 1 1 81 LYS HZ3 H 2.656 13.238 -47.096 1.00 . A A . 81 LYS HZ3 1 1
15 29241 1 1 81 LYS N N 2.831 8.008 -48.125 1.00 . A A . 81 LYS N 1 1
15 29242 1 1 81 LYS NZ N 1.784 13.362 -46.543 1.00 . A A . 81 LYS NZ 1 1
15 29243 1 1 81 LYS O O 5.822 9.545 -48.624 1.00 . A A . 81 LYS O 1 1
15 29244 1 1 82 GLU C C 7.270 7.917 -46.617 1.00 . A A . 82 GLU C 1 1
15 29245 1 1 82 GLU CA C 6.418 9.007 -45.972 1.00 . A A . 82 GLU CA 1 1
15 29246 1 1 82 GLU CB C 6.329 8.774 -44.462 1.00 . A A . 82 GLU CB 1 1
15 29247 1 1 82 GLU CD C 5.033 10.842 -43.808 1.00 . A A . 82 GLU CD 1 1
15 29248 1 1 82 GLU CG C 6.321 10.057 -43.648 1.00 . A A . 82 GLU CG 1 1
15 29249 1 1 82 GLU H H 4.306 8.859 -45.991 1.00 . A A . 82 GLU H 1 1
15 29250 1 1 82 GLU HA H 6.883 9.964 -46.152 1.00 . A A . 82 GLU HA 1 1
15 29251 1 1 82 GLU HB2 H 5.422 8.228 -44.247 1.00 . A A . 82 GLU HB2 1 1
15 29252 1 1 82 GLU HB3 H 7.176 8.181 -44.151 1.00 . A A . 82 GLU HB3 1 1
15 29253 1 1 82 GLU HG2 H 6.443 9.806 -42.604 1.00 . A A . 82 GLU HG2 1 1
15 29254 1 1 82 GLU HG3 H 7.145 10.676 -43.967 1.00 . A A . 82 GLU HG3 1 1
15 29255 1 1 82 GLU N N 5.084 9.040 -46.559 1.00 . A A . 82 GLU N 1 1
15 29256 1 1 82 GLU O O 8.494 8.026 -46.677 1.00 . A A . 82 GLU O 1 1
15 29257 1 1 82 GLU OE1 O 3.975 10.340 -43.375 1.00 . A A . 82 GLU OE1 1 1
15 29258 1 1 82 GLU OE2 O 5.084 11.956 -44.368 1.00 . A A . 82 GLU OE2 1 1
15 29259 1 1 83 TYR C C 8.060 6.224 -48.976 1.00 . A A . 83 TYR C 1 1
15 29260 1 1 83 TYR CA C 7.308 5.756 -47.733 1.00 . A A . 83 TYR CA 1 1
15 29261 1 1 83 TYR CB C 6.317 4.652 -48.107 1.00 . A A . 83 TYR CB 1 1
15 29262 1 1 83 TYR CD1 C 6.374 3.411 -45.910 1.00 . A A . 83 TYR CD1 1 1
15 29263 1 1 83 TYR CD2 C 6.746 2.172 -47.911 1.00 . A A . 83 TYR CD2 1 1
15 29264 1 1 83 TYR CE1 C 6.524 2.259 -45.162 1.00 . A A . 83 TYR CE1 1 1
15 29265 1 1 83 TYR CE2 C 6.897 1.015 -47.173 1.00 . A A . 83 TYR CE2 1 1
15 29266 1 1 83 TYR CG C 6.482 3.388 -47.295 1.00 . A A . 83 TYR CG 1 1
15 29267 1 1 83 TYR CZ C 6.785 1.063 -45.798 1.00 . A A . 83 TYR CZ 1 1
15 29268 1 1 83 TYR H H 5.637 6.837 -47.017 1.00 . A A . 83 TYR H 1 1
15 29269 1 1 83 TYR HA H 8.020 5.360 -47.024 1.00 . A A . 83 TYR HA 1 1
15 29270 1 1 83 TYR HB2 H 5.312 5.015 -47.956 1.00 . A A . 83 TYR HB2 1 1
15 29271 1 1 83 TYR HB3 H 6.450 4.398 -49.149 1.00 . A A . 83 TYR HB3 1 1
15 29272 1 1 83 TYR HD1 H 6.169 4.349 -45.414 1.00 . A A . 83 TYR HD1 1 1
15 29273 1 1 83 TYR HD2 H 6.834 2.138 -48.987 1.00 . A A . 83 TYR HD2 1 1
15 29274 1 1 83 TYR HE1 H 6.435 2.296 -44.087 1.00 . A A . 83 TYR HE1 1 1
15 29275 1 1 83 TYR HE2 H 7.102 0.078 -47.671 1.00 . A A . 83 TYR HE2 1 1
15 29276 1 1 83 TYR HH H 6.415 -0.791 -45.454 1.00 . A A . 83 TYR HH 1 1
15 29277 1 1 83 TYR N N 6.612 6.867 -47.096 1.00 . A A . 83 TYR N 1 1
15 29278 1 1 83 TYR O O 9.268 6.026 -49.096 1.00 . A A . 83 TYR O 1 1
15 29279 1 1 83 TYR OH O 6.936 -0.088 -45.059 1.00 . A A . 83 TYR OH 1 1
15 29280 1 1 84 ASP C C 8.903 8.484 -50.843 1.00 . A A . 84 ASP C 1 1
15 29281 1 1 84 ASP CA C 7.929 7.346 -51.131 1.00 . A A . 84 ASP CA 1 1
15 29282 1 1 84 ASP CB C 6.839 7.821 -52.093 1.00 . A A . 84 ASP CB 1 1
15 29283 1 1 84 ASP CG C 7.211 7.600 -53.546 1.00 . A A . 84 ASP CG 1 1
15 29284 1 1 84 ASP H H 6.373 6.975 -49.743 1.00 . A A . 84 ASP H 1 1
15 29285 1 1 84 ASP HA H 8.471 6.533 -51.590 1.00 . A A . 84 ASP HA 1 1
15 29286 1 1 84 ASP HB2 H 5.926 7.282 -51.888 1.00 . A A . 84 ASP HB2 1 1
15 29287 1 1 84 ASP HB3 H 6.669 8.878 -51.940 1.00 . A A . 84 ASP HB3 1 1
15 29288 1 1 84 ASP N N 7.333 6.848 -49.897 1.00 . A A . 84 ASP N 1 1
15 29289 1 1 84 ASP O O 9.997 8.538 -51.406 1.00 . A A . 84 ASP O 1 1
15 29290 1 1 84 ASP OD1 O 7.426 8.600 -54.263 1.00 . A A . 84 ASP OD1 1 1
15 29291 1 1 84 ASP OD2 O 7.289 6.426 -53.965 1.00 . A A . 84 ASP OD2 1 1
15 29292 1 1 85 LEU C C 10.712 10.072 -49.141 1.00 . A A . 85 LEU C 1 1
15 29293 1 1 85 LEU CA C 9.333 10.534 -49.601 1.00 . A A . 85 LEU CA 1 1
15 29294 1 1 85 LEU CB C 8.662 11.353 -48.497 1.00 . A A . 85 LEU CB 1 1
15 29295 1 1 85 LEU CD1 C 8.256 13.564 -49.608 1.00 . A A . 85 LEU CD1 1 1
15 29296 1 1 85 LEU CD2 C 8.617 13.457 -47.135 1.00 . A A . 85 LEU CD2 1 1
15 29297 1 1 85 LEU CG C 8.984 12.848 -48.480 1.00 . A A . 85 LEU CG 1 1
15 29298 1 1 85 LEU H H 7.614 9.300 -49.549 1.00 . A A . 85 LEU H 1 1
15 29299 1 1 85 LEU HA H 9.447 11.153 -50.478 1.00 . A A . 85 LEU HA 1 1
15 29300 1 1 85 LEU HB2 H 7.594 11.246 -48.608 1.00 . A A . 85 LEU HB2 1 1
15 29301 1 1 85 LEU HB3 H 8.966 10.937 -47.547 1.00 . A A . 85 LEU HB3 1 1
15 29302 1 1 85 LEU HD11 H 7.979 12.849 -50.368 1.00 . A A . 85 LEU HD11 1 1
15 29303 1 1 85 LEU HD12 H 8.906 14.312 -50.038 1.00 . A A . 85 LEU HD12 1 1
15 29304 1 1 85 LEU HD13 H 7.368 14.039 -49.218 1.00 . A A . 85 LEU HD13 1 1
15 29305 1 1 85 LEU HD21 H 9.292 13.086 -46.377 1.00 . A A . 85 LEU HD21 1 1
15 29306 1 1 85 LEU HD22 H 7.603 13.184 -46.881 1.00 . A A . 85 LEU HD22 1 1
15 29307 1 1 85 LEU HD23 H 8.698 14.532 -47.193 1.00 . A A . 85 LEU HD23 1 1
15 29308 1 1 85 LEU HG H 10.046 12.982 -48.631 1.00 . A A . 85 LEU HG 1 1
15 29309 1 1 85 LEU N N 8.497 9.395 -49.964 1.00 . A A . 85 LEU N 1 1
15 29310 1 1 85 LEU O O 11.732 10.611 -49.572 1.00 . A A . 85 LEU O 1 1
15 29311 1 1 86 ILE C C 12.691 7.678 -48.800 1.00 . A A . 86 ILE C 1 1
15 29312 1 1 86 ILE CA C 11.989 8.536 -47.753 1.00 . A A . 86 ILE CA 1 1
15 29313 1 1 86 ILE CB C 11.762 7.695 -46.484 1.00 . A A . 86 ILE CB 1 1
15 29314 1 1 86 ILE CD1 C 10.528 7.731 -44.258 1.00 . A A . 86 ILE CD1 1 1
15 29315 1 1 86 ILE CG1 C 11.114 8.545 -45.390 1.00 . A A . 86 ILE CG1 1 1
15 29316 1 1 86 ILE CG2 C 13.078 7.108 -45.995 1.00 . A A . 86 ILE CG2 1 1
15 29317 1 1 86 ILE H H 9.888 8.684 -47.963 1.00 . A A . 86 ILE H 1 1
15 29318 1 1 86 ILE HA H 12.628 9.370 -47.499 1.00 . A A . 86 ILE HA 1 1
15 29319 1 1 86 ILE HB H 11.102 6.877 -46.733 1.00 . A A . 86 ILE HB 1 1
15 29320 1 1 86 ILE HD11 H 11.220 7.717 -43.429 1.00 . A A . 86 ILE HD11 1 1
15 29321 1 1 86 ILE HD12 H 9.595 8.171 -43.942 1.00 . A A . 86 ILE HD12 1 1
15 29322 1 1 86 ILE HD13 H 10.352 6.720 -44.595 1.00 . A A . 86 ILE HD13 1 1
15 29323 1 1 86 ILE HG12 H 11.854 9.209 -44.972 1.00 . A A . 86 ILE HG12 1 1
15 29324 1 1 86 ILE HG13 H 10.317 9.132 -45.825 1.00 . A A . 86 ILE HG13 1 1
15 29325 1 1 86 ILE HG21 H 12.906 6.538 -45.094 1.00 . A A . 86 ILE HG21 1 1
15 29326 1 1 86 ILE HG22 H 13.487 6.461 -46.756 1.00 . A A . 86 ILE HG22 1 1
15 29327 1 1 86 ILE HG23 H 13.774 7.907 -45.789 1.00 . A A . 86 ILE HG23 1 1
15 29328 1 1 86 ILE N N 10.735 9.071 -48.268 1.00 . A A . 86 ILE N 1 1
15 29329 1 1 86 ILE O O 13.919 7.656 -48.877 1.00 . A A . 86 ILE O 1 1
15 29330 1 1 87 ASP C C 13.185 6.941 -51.702 1.00 . A A . 87 ASP C 1 1
15 29331 1 1 87 ASP CA C 12.449 6.116 -50.651 1.00 . A A . 87 ASP CA 1 1
15 29332 1 1 87 ASP CB C 11.331 5.307 -51.311 1.00 . A A . 87 ASP CB 1 1
15 29333 1 1 87 ASP CG C 11.299 3.869 -50.834 1.00 . A A . 87 ASP CG 1 1
15 29334 1 1 87 ASP H H 10.931 7.034 -49.495 1.00 . A A . 87 ASP H 1 1
15 29335 1 1 87 ASP HA H 13.149 5.436 -50.189 1.00 . A A . 87 ASP HA 1 1
15 29336 1 1 87 ASP HB2 H 10.380 5.764 -51.080 1.00 . A A . 87 ASP HB2 1 1
15 29337 1 1 87 ASP HB3 H 11.477 5.310 -52.381 1.00 . A A . 87 ASP HB3 1 1
15 29338 1 1 87 ASP N N 11.903 6.974 -49.605 1.00 . A A . 87 ASP N 1 1
15 29339 1 1 87 ASP O O 13.948 6.403 -52.504 1.00 . A A . 87 ASP O 1 1
15 29340 1 1 87 ASP OD1 O 10.188 3.323 -50.664 1.00 . A A . 87 ASP OD1 1 1
15 29341 1 1 87 ASP OD2 O 12.385 3.285 -50.633 1.00 . A A . 87 ASP OD2 1 1
15 29342 1 1 88 GLN C C 15.047 9.395 -52.267 1.00 . A A . 88 GLN C 1 1
15 29343 1 1 88 GLN CA C 13.590 9.147 -52.644 1.00 . A A . 88 GLN CA 1 1
15 29344 1 1 88 GLN CB C 12.837 10.477 -52.711 1.00 . A A . 88 GLN CB 1 1
15 29345 1 1 88 GLN CD C 11.175 11.788 -54.091 1.00 . A A . 88 GLN CD 1 1
15 29346 1 1 88 GLN CG C 11.586 10.424 -53.572 1.00 . A A . 88 GLN CG 1 1
15 29347 1 1 88 GLN H H 12.332 8.619 -51.027 1.00 . A A . 88 GLN H 1 1
15 29348 1 1 88 GLN HA H 13.558 8.677 -53.615 1.00 . A A . 88 GLN HA 1 1
15 29349 1 1 88 GLN HB2 H 12.548 10.763 -51.711 1.00 . A A . 88 GLN HB2 1 1
15 29350 1 1 88 GLN HB3 H 13.495 11.231 -53.117 1.00 . A A . 88 GLN HB3 1 1
15 29351 1 1 88 GLN HE21 H 9.984 10.944 -55.440 1.00 . A A . 88 GLN HE21 1 1
15 29352 1 1 88 GLN HE22 H 10.024 12.671 -55.449 1.00 . A A . 88 GLN HE22 1 1
15 29353 1 1 88 GLN HG2 H 11.771 9.777 -54.416 1.00 . A A . 88 GLN HG2 1 1
15 29354 1 1 88 GLN HG3 H 10.775 10.021 -52.983 1.00 . A A . 88 GLN HG3 1 1
15 29355 1 1 88 GLN N N 12.950 8.250 -51.691 1.00 . A A . 88 GLN N 1 1
15 29356 1 1 88 GLN NE2 N 10.307 11.804 -55.095 1.00 . A A . 88 GLN NE2 1 1
15 29357 1 1 88 GLN O O 15.791 10.036 -53.007 1.00 . A A . 88 GLN O 1 1
15 29358 1 1 88 GLN OE1 O 11.633 12.817 -53.593 1.00 . A A . 88 GLN OE1 1 1
15 29359 1 1 89 ALA C C 17.606 7.748 -50.778 1.00 . A A . 89 ALA C 1 1
15 29360 1 1 89 ALA CA C 16.816 9.044 -50.632 1.00 . A A . 89 ALA CA 1 1
15 29361 1 1 89 ALA CB C 16.820 9.506 -49.183 1.00 . A A . 89 ALA CB 1 1
15 29362 1 1 89 ALA H H 14.809 8.378 -50.561 1.00 . A A . 89 ALA H 1 1
15 29363 1 1 89 ALA HA H 17.289 9.810 -51.231 1.00 . A A . 89 ALA HA 1 1
15 29364 1 1 89 ALA HB1 H 17.700 9.125 -48.687 1.00 . A A . 89 ALA HB1 1 1
15 29365 1 1 89 ALA HB2 H 16.827 10.585 -49.150 1.00 . A A . 89 ALA HB2 1 1
15 29366 1 1 89 ALA HB3 H 15.936 9.136 -48.685 1.00 . A A . 89 ALA HB3 1 1
15 29367 1 1 89 ALA N N 15.448 8.880 -51.108 1.00 . A A . 89 ALA N 1 1
15 29368 1 1 89 ALA O O 17.112 6.668 -50.452 1.00 . A A . 89 ALA O 1 1
15 29369 1 1 90 PHE C C 19.845 5.915 -50.157 1.00 . A A . 90 PHE C 1 1
15 29370 1 1 90 PHE CA C 19.694 6.697 -51.459 1.00 . A A . 90 PHE CA 1 1
15 29371 1 1 90 PHE CB C 21.069 7.129 -51.971 1.00 . A A . 90 PHE CB 1 1
15 29372 1 1 90 PHE CD1 C 22.766 7.463 -50.152 1.00 . A A . 90 PHE CD1 1 1
15 29373 1 1 90 PHE CD2 C 21.579 9.367 -50.958 1.00 . A A . 90 PHE CD2 1 1
15 29374 1 1 90 PHE CE1 C 23.458 8.265 -49.265 1.00 . A A . 90 PHE CE1 1 1
15 29375 1 1 90 PHE CE2 C 22.268 10.174 -50.073 1.00 . A A . 90 PHE CE2 1 1
15 29376 1 1 90 PHE CG C 21.820 8.004 -51.008 1.00 . A A . 90 PHE CG 1 1
15 29377 1 1 90 PHE CZ C 23.207 9.623 -49.225 1.00 . A A . 90 PHE CZ 1 1
15 29378 1 1 90 PHE H H 19.174 8.748 -51.511 1.00 . A A . 90 PHE H 1 1
15 29379 1 1 90 PHE HA H 19.229 6.060 -52.196 1.00 . A A . 90 PHE HA 1 1
15 29380 1 1 90 PHE HB2 H 21.669 6.250 -52.156 1.00 . A A . 90 PHE HB2 1 1
15 29381 1 1 90 PHE HB3 H 20.946 7.677 -52.893 1.00 . A A . 90 PHE HB3 1 1
15 29382 1 1 90 PHE HD1 H 22.961 6.401 -50.182 1.00 . A A . 90 PHE HD1 1 1
15 29383 1 1 90 PHE HD2 H 20.843 9.801 -51.620 1.00 . A A . 90 PHE HD2 1 1
15 29384 1 1 90 PHE HE1 H 24.192 7.830 -48.603 1.00 . A A . 90 PHE HE1 1 1
15 29385 1 1 90 PHE HE2 H 22.071 11.236 -50.044 1.00 . A A . 90 PHE HE2 1 1
15 29386 1 1 90 PHE HZ H 23.749 10.251 -48.533 1.00 . A A . 90 PHE HZ 1 1
15 29387 1 1 90 PHE N N 18.836 7.861 -51.270 1.00 . A A . 90 PHE N 1 1
15 29388 1 1 90 PHE O O 20.243 6.466 -49.133 1.00 . A A . 90 PHE O 1 1
15 29389 1 1 91 GLY C C 18.923 4.386 -47.827 1.00 . A A . 91 GLY C 1 1
15 29390 1 1 91 GLY CA C 19.630 3.788 -49.027 1.00 . A A . 91 GLY CA 1 1
15 29391 1 1 91 GLY H H 19.212 4.240 -51.054 1.00 . A A . 91 GLY H 1 1
15 29392 1 1 91 GLY HA2 H 19.196 2.823 -49.244 1.00 . A A . 91 GLY HA2 1 1
15 29393 1 1 91 GLY HA3 H 20.675 3.657 -48.786 1.00 . A A . 91 GLY HA3 1 1
15 29394 1 1 91 GLY N N 19.524 4.626 -50.208 1.00 . A A . 91 GLY N 1 1
15 29395 1 1 91 GLY O O 19.446 4.358 -46.714 1.00 . A A . 91 GLY O 1 1
15 29396 1 1 92 ALA C C 15.851 4.597 -46.505 1.00 . A A . 92 ALA C 1 1
15 29397 1 1 92 ALA CA C 16.952 5.536 -46.983 1.00 . A A . 92 ALA CA 1 1
15 29398 1 1 92 ALA CB C 16.357 6.858 -47.446 1.00 . A A . 92 ALA CB 1 1
15 29399 1 1 92 ALA H H 17.368 4.922 -48.964 1.00 . A A . 92 ALA H 1 1
15 29400 1 1 92 ALA HA H 17.620 5.740 -46.158 1.00 . A A . 92 ALA HA 1 1
15 29401 1 1 92 ALA HB1 H 17.119 7.623 -47.421 1.00 . A A . 92 ALA HB1 1 1
15 29402 1 1 92 ALA HB2 H 15.986 6.752 -48.454 1.00 . A A . 92 ALA HB2 1 1
15 29403 1 1 92 ALA HB3 H 15.546 7.137 -46.791 1.00 . A A . 92 ALA HB3 1 1
15 29404 1 1 92 ALA N N 17.732 4.930 -48.054 1.00 . A A . 92 ALA N 1 1
15 29405 1 1 92 ALA O O 15.301 3.819 -47.286 1.00 . A A . 92 ALA O 1 1
15 29406 1 1 93 THR C C 13.690 4.587 -43.588 1.00 . A A . 93 THR C 1 1
15 29407 1 1 93 THR CA C 14.497 3.827 -44.635 1.00 . A A . 93 THR CA 1 1
15 29408 1 1 93 THR CB C 15.100 2.567 -43.985 1.00 . A A . 93 THR CB 1 1
15 29409 1 1 93 THR CG2 C 14.100 1.421 -43.997 1.00 . A A . 93 THR CG2 1 1
15 29410 1 1 93 THR H H 16.005 5.312 -44.645 1.00 . A A . 93 THR H 1 1
15 29411 1 1 93 THR HA H 13.834 3.515 -45.430 1.00 . A A . 93 THR HA 1 1
15 29412 1 1 93 THR HB H 15.352 2.795 -42.960 1.00 . A A . 93 THR HB 1 1
15 29413 1 1 93 THR HG1 H 16.979 2.825 -44.525 1.00 . A A . 93 THR HG1 1 1
15 29414 1 1 93 THR HG21 H 13.296 1.637 -43.309 1.00 . A A . 93 THR HG21 1 1
15 29415 1 1 93 THR HG22 H 14.595 0.509 -43.699 1.00 . A A . 93 THR HG22 1 1
15 29416 1 1 93 THR HG23 H 13.699 1.304 -44.992 1.00 . A A . 93 THR HG23 1 1
15 29417 1 1 93 THR N N 15.531 4.672 -45.217 1.00 . A A . 93 THR N 1 1
15 29418 1 1 93 THR O O 14.184 5.533 -42.977 1.00 . A A . 93 THR O 1 1
15 29419 1 1 93 THR OG1 O 16.288 2.178 -44.683 1.00 . A A . 93 THR OG1 1 1
15 29420 1 1 94 GLY C C 12.213 4.865 -41.032 1.00 . A A . 94 GLY C 1 1
15 29421 1 1 94 GLY CA C 11.589 4.819 -42.413 1.00 . A A . 94 GLY CA 1 1
15 29422 1 1 94 GLY H H 12.104 3.407 -43.905 1.00 . A A . 94 GLY H 1 1
15 29423 1 1 94 GLY HA2 H 11.393 5.829 -42.742 1.00 . A A . 94 GLY HA2 1 1
15 29424 1 1 94 GLY HA3 H 10.654 4.282 -42.355 1.00 . A A . 94 GLY HA3 1 1
15 29425 1 1 94 GLY N N 12.445 4.167 -43.387 1.00 . A A . 94 GLY N 1 1
15 29426 1 1 94 GLY O O 12.077 5.856 -40.314 1.00 . A A . 94 GLY O 1 1
15 29427 1 1 95 THR C C 14.793 4.582 -39.303 1.00 . A A . 95 THR C 1 1
15 29428 1 1 95 THR CA C 13.544 3.710 -39.354 1.00 . A A . 95 THR CA 1 1
15 29429 1 1 95 THR CB C 13.931 2.260 -39.006 1.00 . A A . 95 THR CB 1 1
15 29430 1 1 95 THR CG2 C 14.468 1.534 -40.230 1.00 . A A . 95 THR CG2 1 1
15 29431 1 1 95 THR H H 12.972 3.032 -41.276 1.00 . A A . 95 THR H 1 1
15 29432 1 1 95 THR HA H 12.841 4.061 -38.613 1.00 . A A . 95 THR HA 1 1
15 29433 1 1 95 THR HB H 13.048 1.742 -38.657 1.00 . A A . 95 THR HB 1 1
15 29434 1 1 95 THR HG1 H 15.544 1.542 -38.129 1.00 . A A . 95 THR HG1 1 1
15 29435 1 1 95 THR HG21 H 14.984 0.638 -39.920 1.00 . A A . 95 THR HG21 1 1
15 29436 1 1 95 THR HG22 H 15.152 2.179 -40.760 1.00 . A A . 95 THR HG22 1 1
15 29437 1 1 95 THR HG23 H 13.647 1.270 -40.881 1.00 . A A . 95 THR HG23 1 1
15 29438 1 1 95 THR N N 12.900 3.790 -40.658 1.00 . A A . 95 THR N 1 1
15 29439 1 1 95 THR O O 15.466 4.660 -38.276 1.00 . A A . 95 THR O 1 1
15 29440 1 1 95 THR OG1 O 14.918 2.251 -37.969 1.00 . A A . 95 THR OG1 1 1
15 29441 1 1 96 SER C C 15.927 7.522 -40.054 1.00 . A A . 96 SER C 1 1
15 29442 1 1 96 SER CA C 16.267 6.104 -40.501 1.00 . A A . 96 SER CA 1 1
15 29443 1 1 96 SER CB C 16.811 6.125 -41.932 1.00 . A A . 96 SER CB 1 1
15 29444 1 1 96 SER H H 14.521 5.135 -41.205 1.00 . A A . 96 SER H 1 1
15 29445 1 1 96 SER HA H 17.023 5.703 -39.844 1.00 . A A . 96 SER HA 1 1
15 29446 1 1 96 SER HB2 H 16.861 5.116 -42.310 1.00 . A A . 96 SER HB2 1 1
15 29447 1 1 96 SER HB3 H 16.152 6.712 -42.556 1.00 . A A . 96 SER HB3 1 1
15 29448 1 1 96 SER HG H 18.071 7.541 -42.426 1.00 . A A . 96 SER HG 1 1
15 29449 1 1 96 SER N N 15.096 5.238 -40.418 1.00 . A A . 96 SER N 1 1
15 29450 1 1 96 SER O O 16.815 8.322 -39.761 1.00 . A A . 96 SER O 1 1
15 29451 1 1 96 SER OG O 18.108 6.695 -41.976 1.00 . A A . 96 SER OG 1 1
15 29452 1 1 97 ARG C C 13.318 9.058 -38.334 1.00 . A A . 97 ARG C 1 1
15 29453 1 1 97 ARG CA C 14.175 9.148 -39.593 1.00 . A A . 97 ARG CA 1 1
15 29454 1 1 97 ARG CB C 13.378 9.807 -40.721 1.00 . A A . 97 ARG CB 1 1
15 29455 1 1 97 ARG CD C 11.977 11.750 -41.482 1.00 . A A . 97 ARG CD 1 1
15 29456 1 1 97 ARG CG C 12.719 11.116 -40.315 1.00 . A A . 97 ARG CG 1 1
15 29457 1 1 97 ARG CZ C 9.616 11.576 -40.818 1.00 . A A . 97 ARG CZ 1 1
15 29458 1 1 97 ARG H H 13.973 7.146 -40.250 1.00 . A A . 97 ARG H 1 1
15 29459 1 1 97 ARG HA H 15.045 9.750 -39.380 1.00 . A A . 97 ARG HA 1 1
15 29460 1 1 97 ARG HB2 H 14.043 10.005 -41.548 1.00 . A A . 97 ARG HB2 1 1
15 29461 1 1 97 ARG HB3 H 12.606 9.126 -41.045 1.00 . A A . 97 ARG HB3 1 1
15 29462 1 1 97 ARG HD2 H 11.928 12.817 -41.322 1.00 . A A . 97 ARG HD2 1 1
15 29463 1 1 97 ARG HD3 H 12.523 11.547 -42.391 1.00 . A A . 97 ARG HD3 1 1
15 29464 1 1 97 ARG HE H 10.449 10.586 -42.336 1.00 . A A . 97 ARG HE 1 1
15 29465 1 1 97 ARG HG2 H 12.016 10.922 -39.518 1.00 . A A . 97 ARG HG2 1 1
15 29466 1 1 97 ARG HG3 H 13.480 11.799 -39.969 1.00 . A A . 97 ARG HG3 1 1
15 29467 1 1 97 ARG HH11 H 10.725 12.836 -39.694 1.00 . A A . 97 ARG HH11 1 1
15 29468 1 1 97 ARG HH12 H 9.058 12.704 -39.236 1.00 . A A . 97 ARG HH12 1 1
15 29469 1 1 97 ARG HH21 H 8.254 10.404 -41.744 1.00 . A A . 97 ARG HH21 1 1
15 29470 1 1 97 ARG HH22 H 7.655 11.320 -40.403 1.00 . A A . 97 ARG HH22 1 1
15 29471 1 1 97 ARG N N 14.634 7.826 -40.004 1.00 . A A . 97 ARG N 1 1
15 29472 1 1 97 ARG NE N 10.619 11.228 -41.616 1.00 . A A . 97 ARG NE 1 1
15 29473 1 1 97 ARG NH1 N 9.817 12.443 -39.835 1.00 . A A . 97 ARG NH1 1 1
15 29474 1 1 97 ARG NH2 N 8.409 11.058 -41.004 1.00 . A A . 97 ARG NH2 1 1
15 29475 1 1 97 ARG O O 12.623 8.066 -38.112 1.00 . A A . 97 ARG O 1 1
15 29476 1 1 98 LEU C C 11.663 11.344 -36.257 1.00 . A A . 98 LEU C 1 1
15 29477 1 1 98 LEU CA C 12.601 10.141 -36.275 1.00 . A A . 98 LEU CA 1 1
15 29478 1 1 98 LEU CB C 13.539 10.193 -35.069 1.00 . A A . 98 LEU CB 1 1
15 29479 1 1 98 LEU CD1 C 14.579 11.778 -33.427 1.00 . A A . 98 LEU CD1 1 1
15 29480 1 1 98 LEU CD2 C 15.672 11.380 -35.642 1.00 . A A . 98 LEU CD2 1 1
15 29481 1 1 98 LEU CG C 14.347 11.481 -34.900 1.00 . A A . 98 LEU CG 1 1
15 29482 1 1 98 LEU H H 13.944 10.862 -37.743 1.00 . A A . 98 LEU H 1 1
15 29483 1 1 98 LEU HA H 12.011 9.238 -36.223 1.00 . A A . 98 LEU HA 1 1
15 29484 1 1 98 LEU HB2 H 12.943 10.060 -34.180 1.00 . A A . 98 LEU HB2 1 1
15 29485 1 1 98 LEU HB3 H 14.238 9.373 -35.158 1.00 . A A . 98 LEU HB3 1 1
15 29486 1 1 98 LEU HD11 H 15.576 12.166 -33.291 1.00 . A A . 98 LEU HD11 1 1
15 29487 1 1 98 LEU HD12 H 14.466 10.869 -32.855 1.00 . A A . 98 LEU HD12 1 1
15 29488 1 1 98 LEU HD13 H 13.858 12.507 -33.089 1.00 . A A . 98 LEU HD13 1 1
15 29489 1 1 98 LEU HD21 H 15.895 10.342 -35.839 1.00 . A A . 98 LEU HD21 1 1
15 29490 1 1 98 LEU HD22 H 16.456 11.809 -35.036 1.00 . A A . 98 LEU HD22 1 1
15 29491 1 1 98 LEU HD23 H 15.603 11.918 -36.576 1.00 . A A . 98 LEU HD23 1 1
15 29492 1 1 98 LEU HG H 13.789 12.306 -35.322 1.00 . A A . 98 LEU HG 1 1
15 29493 1 1 98 LEU N N 13.372 10.101 -37.513 1.00 . A A . 98 LEU N 1 1
15 29494 1 1 98 LEU O O 11.560 12.079 -37.238 1.00 . A A . 98 LEU O 1 1
15 29495 1 1 99 GLY C C 10.262 13.428 -33.717 1.00 . A A . 99 GLY C 1 1
15 29496 1 1 99 GLY CA C 10.063 12.655 -35.005 1.00 . A A . 99 GLY CA 1 1
15 29497 1 1 99 GLY H H 11.104 10.921 -34.381 1.00 . A A . 99 GLY H 1 1
15 29498 1 1 99 GLY HA2 H 10.209 13.324 -35.840 1.00 . A A . 99 GLY HA2 1 1
15 29499 1 1 99 GLY HA3 H 9.051 12.278 -35.032 1.00 . A A . 99 GLY HA3 1 1
15 29500 1 1 99 GLY N N 10.982 11.540 -35.132 1.00 . A A . 99 GLY N 1 1
15 29501 1 1 99 GLY O O 9.475 14.316 -33.388 1.00 . A A . 99 GLY O 1 1
15 29502 1 1 100 CYS C C 10.486 13.554 -30.717 1.00 . A A . 100 CYS C 1 1
15 29503 1 1 100 CYS CA C 11.617 13.755 -31.720 1.00 . A A . 100 CYS CA 1 1
15 29504 1 1 100 CYS CB C 11.848 15.250 -31.951 1.00 . A A . 100 CYS CB 1 1
15 29505 1 1 100 CYS H H 11.909 12.372 -33.297 1.00 . A A . 100 CYS H 1 1
15 29506 1 1 100 CYS HA H 12.519 13.318 -31.321 1.00 . A A . 100 CYS HA 1 1
15 29507 1 1 100 CYS HB2 H 10.901 15.725 -32.156 1.00 . A A . 100 CYS HB2 1 1
15 29508 1 1 100 CYS HB3 H 12.277 15.682 -31.059 1.00 . A A . 100 CYS HB3 1 1
15 29509 1 1 100 CYS N N 11.318 13.089 -32.983 1.00 . A A . 100 CYS N 1 1
15 29510 1 1 100 CYS O O 9.402 13.096 -31.074 1.00 . A A . 100 CYS O 1 1
15 29511 1 1 100 CYS SG S 12.966 15.623 -33.341 1.00 . A A . 100 CYS SG 1 1
15 29512 1 1 101 GLN C C 9.226 12.324 -28.346 1.00 . A A . 101 GLN C 1 1
15 29513 1 1 101 GLN CA C 9.754 13.753 -28.404 1.00 . A A . 101 GLN CA 1 1
15 29514 1 1 101 GLN CB C 8.597 14.728 -28.630 1.00 . A A . 101 GLN CB 1 1
15 29515 1 1 101 GLN CD C 10.047 16.657 -27.882 1.00 . A A . 101 GLN CD 1 1
15 29516 1 1 101 GLN CG C 9.047 16.154 -28.905 1.00 . A A . 101 GLN CG 1 1
15 29517 1 1 101 GLN H H 11.633 14.257 -29.238 1.00 . A A . 101 GLN H 1 1
15 29518 1 1 101 GLN HA H 10.231 13.987 -27.465 1.00 . A A . 101 GLN HA 1 1
15 29519 1 1 101 GLN HB2 H 8.014 14.388 -29.472 1.00 . A A . 101 GLN HB2 1 1
15 29520 1 1 101 GLN HB3 H 7.971 14.734 -27.750 1.00 . A A . 101 GLN HB3 1 1
15 29521 1 1 101 GLN HE21 H 8.635 16.697 -26.484 1.00 . A A . 101 GLN HE21 1 1
15 29522 1 1 101 GLN HE22 H 10.207 17.199 -25.976 1.00 . A A . 101 GLN HE22 1 1
15 29523 1 1 101 GLN HG2 H 9.505 16.192 -29.881 1.00 . A A . 101 GLN HG2 1 1
15 29524 1 1 101 GLN HG3 H 8.181 16.800 -28.888 1.00 . A A . 101 GLN HG3 1 1
15 29525 1 1 101 GLN N N 10.750 13.897 -29.460 1.00 . A A . 101 GLN N 1 1
15 29526 1 1 101 GLN NE2 N 9.583 16.874 -26.657 1.00 . A A . 101 GLN NE2 1 1
15 29527 1 1 101 GLN O O 8.023 12.100 -28.210 1.00 . A A . 101 GLN O 1 1
15 29528 1 1 101 GLN OE1 O 11.223 16.851 -28.190 1.00 . A A . 101 GLN OE1 1 1
15 29529 1 1 102 LEU C C 10.223 9.301 -27.106 1.00 . A A . 102 LEU C 1 1
15 29530 1 1 102 LEU CA C 9.760 9.949 -28.406 1.00 . A A . 102 LEU CA 1 1
15 29531 1 1 102 LEU CB C 10.359 9.207 -29.602 1.00 . A A . 102 LEU CB 1 1
15 29532 1 1 102 LEU CD1 C 10.348 8.893 -32.089 1.00 . A A . 102 LEU CD1 1 1
15 29533 1 1 102 LEU CD2 C 8.425 8.068 -30.719 1.00 . A A . 102 LEU CD2 1 1
15 29534 1 1 102 LEU CG C 9.491 9.146 -30.859 1.00 . A A . 102 LEU CG 1 1
15 29535 1 1 102 LEU H H 11.077 11.599 -28.554 1.00 . A A . 102 LEU H 1 1
15 29536 1 1 102 LEU HA H 8.683 9.890 -28.460 1.00 . A A . 102 LEU HA 1 1
15 29537 1 1 102 LEU HB2 H 11.285 9.696 -29.864 1.00 . A A . 102 LEU HB2 1 1
15 29538 1 1 102 LEU HB3 H 10.564 8.192 -29.291 1.00 . A A . 102 LEU HB3 1 1
15 29539 1 1 102 LEU HD11 H 11.297 9.396 -31.975 1.00 . A A . 102 LEU HD11 1 1
15 29540 1 1 102 LEU HD12 H 9.843 9.274 -32.964 1.00 . A A . 102 LEU HD12 1 1
15 29541 1 1 102 LEU HD13 H 10.512 7.832 -32.201 1.00 . A A . 102 LEU HD13 1 1
15 29542 1 1 102 LEU HD21 H 8.901 7.103 -30.625 1.00 . A A . 102 LEU HD21 1 1
15 29543 1 1 102 LEU HD22 H 7.792 8.073 -31.594 1.00 . A A . 102 LEU HD22 1 1
15 29544 1 1 102 LEU HD23 H 7.829 8.264 -29.841 1.00 . A A . 102 LEU HD23 1 1
15 29545 1 1 102 LEU HG H 8.991 10.097 -30.989 1.00 . A A . 102 LEU HG 1 1
15 29546 1 1 102 LEU N N 10.134 11.359 -28.448 1.00 . A A . 102 LEU N 1 1
15 29547 1 1 102 LEU O O 11.349 8.812 -27.012 1.00 . A A . 102 LEU O 1 1
15 29548 1 1 103 ARG C C 10.008 7.230 -24.957 1.00 . A A . 103 ARG C 1 1
15 29549 1 1 103 ARG CA C 9.667 8.711 -24.812 1.00 . A A . 103 ARG CA 1 1
15 29550 1 1 103 ARG CB C 8.493 8.882 -23.846 1.00 . A A . 103 ARG CB 1 1
15 29551 1 1 103 ARG CD C 6.241 9.312 -24.875 1.00 . A A . 103 ARG CD 1 1
15 29552 1 1 103 ARG CG C 7.200 8.258 -24.342 1.00 . A A . 103 ARG CG 1 1
15 29553 1 1 103 ARG CZ C 4.055 8.818 -23.864 1.00 . A A . 103 ARG CZ 1 1
15 29554 1 1 103 ARG H H 8.466 9.705 -26.242 1.00 . A A . 103 ARG H 1 1
15 29555 1 1 103 ARG HA H 10.527 9.228 -24.414 1.00 . A A . 103 ARG HA 1 1
15 29556 1 1 103 ARG HB2 H 8.749 8.424 -22.902 1.00 . A A . 103 ARG HB2 1 1
15 29557 1 1 103 ARG HB3 H 8.323 9.936 -23.690 1.00 . A A . 103 ARG HB3 1 1
15 29558 1 1 103 ARG HD2 H 6.287 10.179 -24.234 1.00 . A A . 103 ARG HD2 1 1
15 29559 1 1 103 ARG HD3 H 6.549 9.586 -25.873 1.00 . A A . 103 ARG HD3 1 1
15 29560 1 1 103 ARG HE H 4.526 8.495 -25.775 1.00 . A A . 103 ARG HE 1 1
15 29561 1 1 103 ARG HG2 H 7.427 7.562 -25.136 1.00 . A A . 103 ARG HG2 1 1
15 29562 1 1 103 ARG HG3 H 6.727 7.735 -23.525 1.00 . A A . 103 ARG HG3 1 1
15 29563 1 1 103 ARG HH11 H 5.418 9.608 -22.599 1.00 . A A . 103 ARG HH11 1 1
15 29564 1 1 103 ARG HH12 H 3.873 9.255 -21.899 1.00 . A A . 103 ARG HH12 1 1
15 29565 1 1 103 ARG HH21 H 2.488 8.026 -24.865 1.00 . A A . 103 ARG HH21 1 1
15 29566 1 1 103 ARG HH22 H 2.207 8.354 -23.189 1.00 . A A . 103 ARG HH22 1 1
15 29567 1 1 103 ARG N N 9.348 9.299 -26.107 1.00 . A A . 103 ARG N 1 1
15 29568 1 1 103 ARG NE N 4.864 8.828 -24.918 1.00 . A A . 103 ARG NE 1 1
15 29569 1 1 103 ARG NH1 N 4.484 9.263 -22.691 1.00 . A A . 103 ARG NH1 1 1
15 29570 1 1 103 ARG NH2 N 2.815 8.361 -23.983 1.00 . A A . 103 ARG NH2 1 1
15 29571 1 1 103 ARG O O 9.790 6.633 -26.011 1.00 . A A . 103 ARG O 1 1
15 29572 1 1 104 VAL C C 9.760 4.360 -23.421 1.00 . A A . 104 VAL C 1 1
15 29573 1 1 104 VAL CA C 10.914 5.234 -23.900 1.00 . A A . 104 VAL CA 1 1
15 29574 1 1 104 VAL CB C 12.144 4.971 -23.011 1.00 . A A . 104 VAL CB 1 1
15 29575 1 1 104 VAL CG1 C 12.471 3.486 -22.976 1.00 . A A . 104 VAL CG1 1 1
15 29576 1 1 104 VAL CG2 C 13.337 5.777 -23.502 1.00 . A A . 104 VAL CG2 1 1
15 29577 1 1 104 VAL H H 10.693 7.172 -23.079 1.00 . A A . 104 VAL H 1 1
15 29578 1 1 104 VAL HA H 11.164 4.961 -24.914 1.00 . A A . 104 VAL HA 1 1
15 29579 1 1 104 VAL HB H 11.911 5.290 -22.006 1.00 . A A . 104 VAL HB 1 1
15 29580 1 1 104 VAL HG11 H 13.543 3.354 -22.974 1.00 . A A . 104 VAL HG11 1 1
15 29581 1 1 104 VAL HG12 H 12.050 3.045 -22.085 1.00 . A A . 104 VAL HG12 1 1
15 29582 1 1 104 VAL HG13 H 12.051 3.005 -23.847 1.00 . A A . 104 VAL HG13 1 1
15 29583 1 1 104 VAL HG21 H 13.044 6.369 -24.356 1.00 . A A . 104 VAL HG21 1 1
15 29584 1 1 104 VAL HG22 H 13.682 6.429 -22.713 1.00 . A A . 104 VAL HG22 1 1
15 29585 1 1 104 VAL HG23 H 14.134 5.104 -23.787 1.00 . A A . 104 VAL HG23 1 1
15 29586 1 1 104 VAL N N 10.544 6.644 -23.891 1.00 . A A . 104 VAL N 1 1
15 29587 1 1 104 VAL O O 9.007 4.742 -22.525 1.00 . A A . 104 VAL O 1 1
15 29588 1 1 105 ASP C C 9.104 0.832 -23.542 1.00 . A A . 105 ASP C 1 1
15 29589 1 1 105 ASP CA C 8.563 2.254 -23.661 1.00 . A A . 105 ASP CA 1 1
15 29590 1 1 105 ASP CB C 7.439 2.300 -24.696 1.00 . A A . 105 ASP CB 1 1
15 29591 1 1 105 ASP CG C 6.386 3.339 -24.361 1.00 . A A . 105 ASP CG 1 1
15 29592 1 1 105 ASP H H 10.258 2.936 -24.733 1.00 . A A . 105 ASP H 1 1
15 29593 1 1 105 ASP HA H 8.171 2.557 -22.702 1.00 . A A . 105 ASP HA 1 1
15 29594 1 1 105 ASP HB2 H 7.857 2.538 -25.663 1.00 . A A . 105 ASP HB2 1 1
15 29595 1 1 105 ASP HB3 H 6.961 1.332 -24.743 1.00 . A A . 105 ASP HB3 1 1
15 29596 1 1 105 ASP N N 9.626 3.184 -24.025 1.00 . A A . 105 ASP N 1 1
15 29597 1 1 105 ASP O O 10.252 0.560 -23.896 1.00 . A A . 105 ASP O 1 1
15 29598 1 1 105 ASP OD1 O 6.761 4.503 -24.105 1.00 . A A . 105 ASP OD1 1 1
15 29599 1 1 105 ASP OD2 O 5.188 2.987 -24.354 1.00 . A A . 105 ASP OD2 1 1
15 29600 1 1 106 LYS C C 9.080 -2.077 -24.208 1.00 . A A . 106 LYS C 1 1
15 29601 1 1 106 LYS CA C 8.663 -1.467 -22.874 1.00 . A A . 106 LYS CA 1 1
15 29602 1 1 106 LYS CB C 7.511 -2.274 -22.270 1.00 . A A . 106 LYS CB 1 1
15 29603 1 1 106 LYS CD C 6.635 -4.618 -22.058 1.00 . A A . 106 LYS CD 1 1
15 29604 1 1 106 LYS CE C 5.965 -4.739 -20.698 1.00 . A A . 106 LYS CE 1 1
15 29605 1 1 106 LYS CG C 7.863 -3.726 -21.996 1.00 . A A . 106 LYS CG 1 1
15 29606 1 1 106 LYS H H 7.368 0.205 -22.776 1.00 . A A . 106 LYS H 1 1
15 29607 1 1 106 LYS HA H 9.504 -1.496 -22.199 1.00 . A A . 106 LYS HA 1 1
15 29608 1 1 106 LYS HB2 H 7.215 -1.814 -21.338 1.00 . A A . 106 LYS HB2 1 1
15 29609 1 1 106 LYS HB3 H 6.674 -2.251 -22.955 1.00 . A A . 106 LYS HB3 1 1
15 29610 1 1 106 LYS HD2 H 5.930 -4.198 -22.759 1.00 . A A . 106 LYS HD2 1 1
15 29611 1 1 106 LYS HD3 H 6.934 -5.602 -22.392 1.00 . A A . 106 LYS HD3 1 1
15 29612 1 1 106 LYS HE2 H 5.473 -5.698 -20.638 1.00 . A A . 106 LYS HE2 1 1
15 29613 1 1 106 LYS HE3 H 6.722 -4.676 -19.931 1.00 . A A . 106 LYS HE3 1 1
15 29614 1 1 106 LYS HG2 H 8.576 -4.059 -22.734 1.00 . A A . 106 LYS HG2 1 1
15 29615 1 1 106 LYS HG3 H 8.302 -3.799 -21.010 1.00 . A A . 106 LYS HG3 1 1
15 29616 1 1 106 LYS HZ1 H 4.124 -4.048 -19.993 1.00 . A A . 106 LYS HZ1 1 1
15 29617 1 1 106 LYS HZ2 H 4.662 -3.260 -21.389 1.00 . A A . 106 LYS HZ2 1 1
15 29618 1 1 106 LYS HZ3 H 5.368 -2.907 -19.893 1.00 . A A . 106 LYS HZ3 1 1
15 29619 1 1 106 LYS N N 8.270 -0.072 -23.041 1.00 . A A . 106 LYS N 1 1
15 29620 1 1 106 LYS NZ N 4.960 -3.663 -20.478 1.00 . A A . 106 LYS NZ 1 1
15 29621 1 1 106 LYS O O 10.027 -2.862 -24.273 1.00 . A A . 106 LYS O 1 1
15 29622 1 1 107 SER C C 10.050 -1.778 -27.061 1.00 . A A . 107 SER C 1 1
15 29623 1 1 107 SER CA C 8.666 -2.224 -26.602 1.00 . A A . 107 SER CA 1 1
15 29624 1 1 107 SER CB C 7.607 -1.752 -27.600 1.00 . A A . 107 SER CB 1 1
15 29625 1 1 107 SER H H 7.627 -1.082 -25.153 1.00 . A A . 107 SER H 1 1
15 29626 1 1 107 SER HA H 8.645 -3.303 -26.553 1.00 . A A . 107 SER HA 1 1
15 29627 1 1 107 SER HB2 H 6.739 -1.402 -27.063 1.00 . A A . 107 SER HB2 1 1
15 29628 1 1 107 SER HB3 H 8.012 -0.944 -28.194 1.00 . A A . 107 SER HB3 1 1
15 29629 1 1 107 SER HG H 6.917 -3.552 -27.945 1.00 . A A . 107 SER HG 1 1
15 29630 1 1 107 SER N N 8.369 -1.710 -25.270 1.00 . A A . 107 SER N 1 1
15 29631 1 1 107 SER O O 10.623 -2.348 -27.989 1.00 . A A . 107 SER O 1 1
15 29632 1 1 107 SER OG O 7.217 -2.802 -28.466 1.00 . A A . 107 SER OG 1 1
15 29633 1 1 108 PHE C C 12.987 -0.910 -25.918 1.00 . A A . 108 PHE C 1 1
15 29634 1 1 108 PHE CA C 11.900 -0.227 -26.744 1.00 . A A . 108 PHE CA 1 1
15 29635 1 1 108 PHE CB C 11.944 1.285 -26.516 1.00 . A A . 108 PHE CB 1 1
15 29636 1 1 108 PHE CD1 C 12.177 3.186 -28.138 1.00 . A A . 108 PHE CD1 1 1
15 29637 1 1 108 PHE CD2 C 10.300 1.731 -28.359 1.00 . A A . 108 PHE CD2 1 1
15 29638 1 1 108 PHE CE1 C 11.739 3.921 -29.222 1.00 . A A . 108 PHE CE1 1 1
15 29639 1 1 108 PHE CE2 C 9.857 2.464 -29.444 1.00 . A A . 108 PHE CE2 1 1
15 29640 1 1 108 PHE CG C 11.464 2.082 -27.695 1.00 . A A . 108 PHE CG 1 1
15 29641 1 1 108 PHE CZ C 10.577 3.561 -29.875 1.00 . A A . 108 PHE CZ 1 1
15 29642 1 1 108 PHE H H 10.077 -0.340 -25.672 1.00 . A A . 108 PHE H 1 1
15 29643 1 1 108 PHE HA H 12.077 -0.430 -27.789 1.00 . A A . 108 PHE HA 1 1
15 29644 1 1 108 PHE HB2 H 11.318 1.533 -25.672 1.00 . A A . 108 PHE HB2 1 1
15 29645 1 1 108 PHE HB3 H 12.961 1.580 -26.304 1.00 . A A . 108 PHE HB3 1 1
15 29646 1 1 108 PHE HD1 H 13.086 3.468 -27.627 1.00 . A A . 108 PHE HD1 1 1
15 29647 1 1 108 PHE HD2 H 9.736 0.874 -28.022 1.00 . A A . 108 PHE HD2 1 1
15 29648 1 1 108 PHE HE1 H 12.304 4.779 -29.557 1.00 . A A . 108 PHE HE1 1 1
15 29649 1 1 108 PHE HE2 H 8.949 2.179 -29.952 1.00 . A A . 108 PHE HE2 1 1
15 29650 1 1 108 PHE HZ H 10.232 4.134 -30.723 1.00 . A A . 108 PHE HZ 1 1
15 29651 1 1 108 PHE N N 10.582 -0.753 -26.404 1.00 . A A . 108 PHE N 1 1
15 29652 1 1 108 PHE O O 14.142 -0.488 -25.927 1.00 . A A . 108 PHE O 1 1
15 29653 1 1 109 GLU C C 14.694 -3.262 -25.215 1.00 . A A . 109 GLU C 1 1
15 29654 1 1 109 GLU CA C 13.548 -2.706 -24.376 1.00 . A A . 109 GLU CA 1 1
15 29655 1 1 109 GLU CB C 12.834 -3.847 -23.647 1.00 . A A . 109 GLU CB 1 1
15 29656 1 1 109 GLU CD C 12.966 -5.662 -21.897 1.00 . A A . 109 GLU CD 1 1
15 29657 1 1 109 GLU CG C 13.692 -4.529 -22.595 1.00 . A A . 109 GLU CG 1 1
15 29658 1 1 109 GLU H H 11.670 -2.254 -25.242 1.00 . A A . 109 GLU H 1 1
15 29659 1 1 109 GLU HA H 13.953 -2.022 -23.644 1.00 . A A . 109 GLU HA 1 1
15 29660 1 1 109 GLU HB2 H 11.952 -3.453 -23.163 1.00 . A A . 109 GLU HB2 1 1
15 29661 1 1 109 GLU HB3 H 12.534 -4.587 -24.373 1.00 . A A . 109 GLU HB3 1 1
15 29662 1 1 109 GLU HG2 H 14.575 -4.927 -23.072 1.00 . A A . 109 GLU HG2 1 1
15 29663 1 1 109 GLU HG3 H 13.983 -3.797 -21.856 1.00 . A A . 109 GLU HG3 1 1
15 29664 1 1 109 GLU N N 12.606 -1.967 -25.207 1.00 . A A . 109 GLU N 1 1
15 29665 1 1 109 GLU O O 14.472 -3.977 -26.192 1.00 . A A . 109 GLU O 1 1
15 29666 1 1 109 GLU OE1 O 11.729 -5.573 -21.750 1.00 . A A . 109 GLU OE1 1 1
15 29667 1 1 109 GLU OE2 O 13.635 -6.638 -21.496 1.00 . A A . 109 GLU OE2 1 1
15 29668 1 1 110 ASN C C 17.094 -2.901 -26.986 1.00 . A A . 110 ASN C 1 1
15 29669 1 1 110 ASN CA C 17.103 -3.396 -25.543 1.00 . A A . 110 ASN CA 1 1
15 29670 1 1 110 ASN CB C 17.172 -4.924 -25.516 1.00 . A A . 110 ASN CB 1 1
15 29671 1 1 110 ASN CG C 17.991 -5.445 -24.352 1.00 . A A . 110 ASN CG 1 1
15 29672 1 1 110 ASN H H 16.035 -2.357 -24.039 1.00 . A A . 110 ASN H 1 1
15 29673 1 1 110 ASN HA H 17.972 -2.996 -25.043 1.00 . A A . 110 ASN HA 1 1
15 29674 1 1 110 ASN HB2 H 16.170 -5.322 -25.434 1.00 . A A . 110 ASN HB2 1 1
15 29675 1 1 110 ASN HB3 H 17.619 -5.275 -26.434 1.00 . A A . 110 ASN HB3 1 1
15 29676 1 1 110 ASN HD21 H 17.820 -7.306 -25.034 1.00 . A A . 110 ASN HD21 1 1
15 29677 1 1 110 ASN HD22 H 18.727 -7.121 -23.574 1.00 . A A . 110 ASN HD22 1 1
15 29678 1 1 110 ASN N N 15.922 -2.930 -24.826 1.00 . A A . 110 ASN N 1 1
15 29679 1 1 110 ASN ND2 N 18.201 -6.756 -24.316 1.00 . A A . 110 ASN ND2 1 1
15 29680 1 1 110 ASN O O 17.756 -3.470 -27.852 1.00 . A A . 110 ASN O 1 1
15 29681 1 1 110 ASN OD1 O 18.432 -4.679 -23.495 1.00 . A A . 110 ASN OD1 1 1
15 29682 1 1 111 ALA C C 17.598 -0.741 -29.043 1.00 . A A . 111 ALA C 1 1
15 29683 1 1 111 ALA CA C 16.245 -1.263 -28.573 1.00 . A A . 111 ALA CA 1 1
15 29684 1 1 111 ALA CB C 15.209 -0.149 -28.598 1.00 . A A . 111 ALA CB 1 1
15 29685 1 1 111 ALA H H 15.832 -1.427 -26.504 1.00 . A A . 111 ALA H 1 1
15 29686 1 1 111 ALA HA H 15.916 -2.041 -29.247 1.00 . A A . 111 ALA HA 1 1
15 29687 1 1 111 ALA HB1 H 15.382 0.483 -29.457 1.00 . A A . 111 ALA HB1 1 1
15 29688 1 1 111 ALA HB2 H 14.219 -0.577 -28.659 1.00 . A A . 111 ALA HB2 1 1
15 29689 1 1 111 ALA HB3 H 15.291 0.439 -27.696 1.00 . A A . 111 ALA HB3 1 1
15 29690 1 1 111 ALA N N 16.338 -1.837 -27.236 1.00 . A A . 111 ALA N 1 1
15 29691 1 1 111 ALA O O 18.269 0.004 -28.328 1.00 . A A . 111 ALA O 1 1
15 29692 1 1 112 VAL C C 19.097 0.539 -31.671 1.00 . A A . 112 VAL C 1 1
15 29693 1 1 112 VAL CA C 19.268 -0.709 -30.812 1.00 . A A . 112 VAL CA 1 1
15 29694 1 1 112 VAL CB C 19.907 -1.822 -31.665 1.00 . A A . 112 VAL CB 1 1
15 29695 1 1 112 VAL CG1 C 21.345 -1.468 -32.015 1.00 . A A . 112 VAL CG1 1 1
15 29696 1 1 112 VAL CG2 C 19.841 -3.155 -30.936 1.00 . A A . 112 VAL CG2 1 1
15 29697 1 1 112 VAL H H 17.416 -1.732 -30.769 1.00 . A A . 112 VAL H 1 1
15 29698 1 1 112 VAL HA H 19.937 -0.482 -29.995 1.00 . A A . 112 VAL HA 1 1
15 29699 1 1 112 VAL HB H 19.347 -1.909 -32.584 1.00 . A A . 112 VAL HB 1 1
15 29700 1 1 112 VAL HG11 H 21.958 -2.355 -31.955 1.00 . A A . 112 VAL HG11 1 1
15 29701 1 1 112 VAL HG12 H 21.383 -1.068 -33.018 1.00 . A A . 112 VAL HG12 1 1
15 29702 1 1 112 VAL HG13 H 21.713 -0.728 -31.319 1.00 . A A . 112 VAL HG13 1 1
15 29703 1 1 112 VAL HG21 H 19.013 -3.733 -31.320 1.00 . A A . 112 VAL HG21 1 1
15 29704 1 1 112 VAL HG22 H 20.761 -3.698 -31.092 1.00 . A A . 112 VAL HG22 1 1
15 29705 1 1 112 VAL HG23 H 19.700 -2.982 -29.880 1.00 . A A . 112 VAL HG23 1 1
15 29706 1 1 112 VAL N N 17.995 -1.138 -30.247 1.00 . A A . 112 VAL N 1 1
15 29707 1 1 112 VAL O O 18.377 0.524 -32.670 1.00 . A A . 112 VAL O 1 1
15 29708 1 1 113 PHE C C 20.972 3.136 -32.786 1.00 . A A . 113 PHE C 1 1
15 29709 1 1 113 PHE CA C 19.684 2.876 -32.010 1.00 . A A . 113 PHE CA 1 1
15 29710 1 1 113 PHE CB C 19.413 4.036 -31.048 1.00 . A A . 113 PHE CB 1 1
15 29711 1 1 113 PHE CD1 C 17.601 3.077 -29.601 1.00 . A A . 113 PHE CD1 1 1
15 29712 1 1 113 PHE CD2 C 17.111 5.023 -30.889 1.00 . A A . 113 PHE CD2 1 1
15 29713 1 1 113 PHE CE1 C 16.314 3.083 -29.096 1.00 . A A . 113 PHE CE1 1 1
15 29714 1 1 113 PHE CE2 C 15.824 5.034 -30.387 1.00 . A A . 113 PHE CE2 1 1
15 29715 1 1 113 PHE CG C 18.013 4.045 -30.502 1.00 . A A . 113 PHE CG 1 1
15 29716 1 1 113 PHE CZ C 15.424 4.063 -29.490 1.00 . A A . 113 PHE CZ 1 1
15 29717 1 1 113 PHE H H 20.321 1.568 -30.471 1.00 . A A . 113 PHE H 1 1
15 29718 1 1 113 PHE HA H 18.866 2.800 -32.710 1.00 . A A . 113 PHE HA 1 1
15 29719 1 1 113 PHE HB2 H 20.093 3.969 -30.214 1.00 . A A . 113 PHE HB2 1 1
15 29720 1 1 113 PHE HB3 H 19.573 4.969 -31.567 1.00 . A A . 113 PHE HB3 1 1
15 29721 1 1 113 PHE HD1 H 18.297 2.309 -29.292 1.00 . A A . 113 PHE HD1 1 1
15 29722 1 1 113 PHE HD2 H 17.421 5.783 -31.591 1.00 . A A . 113 PHE HD2 1 1
15 29723 1 1 113 PHE HE1 H 16.005 2.321 -28.396 1.00 . A A . 113 PHE HE1 1 1
15 29724 1 1 113 PHE HE2 H 15.129 5.801 -30.697 1.00 . A A . 113 PHE HE2 1 1
15 29725 1 1 113 PHE HZ H 14.419 4.071 -29.097 1.00 . A A . 113 PHE HZ 1 1
15 29726 1 1 113 PHE N N 19.763 1.619 -31.276 1.00 . A A . 113 PHE N 1 1
15 29727 1 1 113 PHE O O 21.969 3.590 -32.223 1.00 . A A . 113 PHE O 1 1
15 29728 1 1 114 THR C C 22.148 4.461 -35.491 1.00 . A A . 114 THR C 1 1
15 29729 1 1 114 THR CA C 22.109 3.041 -34.935 1.00 . A A . 114 THR CA 1 1
15 29730 1 1 114 THR CB C 22.123 2.043 -36.108 1.00 . A A . 114 THR CB 1 1
15 29731 1 1 114 THR CG2 C 23.269 2.344 -37.063 1.00 . A A . 114 THR CG2 1 1
15 29732 1 1 114 THR H H 20.121 2.483 -34.473 1.00 . A A . 114 THR H 1 1
15 29733 1 1 114 THR HA H 22.993 2.875 -34.337 1.00 . A A . 114 THR HA 1 1
15 29734 1 1 114 THR HB H 21.192 2.133 -36.649 1.00 . A A . 114 THR HB 1 1
15 29735 1 1 114 THR HG1 H 21.388 0.280 -35.619 1.00 . A A . 114 THR HG1 1 1
15 29736 1 1 114 THR HG21 H 23.073 3.271 -37.580 1.00 . A A . 114 THR HG21 1 1
15 29737 1 1 114 THR HG22 H 23.360 1.543 -37.780 1.00 . A A . 114 THR HG22 1 1
15 29738 1 1 114 THR HG23 H 24.189 2.434 -36.503 1.00 . A A . 114 THR HG23 1 1
15 29739 1 1 114 THR N N 20.945 2.842 -34.081 1.00 . A A . 114 THR N 1 1
15 29740 1 1 114 THR O O 21.152 4.962 -36.013 1.00 . A A . 114 THR O 1 1
15 29741 1 1 114 THR OG1 O 22.248 0.706 -35.612 1.00 . A A . 114 THR OG1 1 1
15 29742 1 1 115 VAL C C 24.412 6.503 -37.069 1.00 . A A . 115 VAL C 1 1
15 29743 1 1 115 VAL CA C 23.475 6.466 -35.868 1.00 . A A . 115 VAL CA 1 1
15 29744 1 1 115 VAL CB C 24.027 7.395 -34.771 1.00 . A A . 115 VAL CB 1 1
15 29745 1 1 115 VAL CG1 C 24.161 8.818 -35.292 1.00 . A A . 115 VAL CG1 1 1
15 29746 1 1 115 VAL CG2 C 23.136 7.352 -33.538 1.00 . A A . 115 VAL CG2 1 1
15 29747 1 1 115 VAL H H 24.064 4.652 -34.951 1.00 . A A . 115 VAL H 1 1
15 29748 1 1 115 VAL HA H 22.505 6.835 -36.169 1.00 . A A . 115 VAL HA 1 1
15 29749 1 1 115 VAL HB H 25.010 7.044 -34.491 1.00 . A A . 115 VAL HB 1 1
15 29750 1 1 115 VAL HG11 H 23.181 9.212 -35.515 1.00 . A A . 115 VAL HG11 1 1
15 29751 1 1 115 VAL HG12 H 24.636 9.433 -34.543 1.00 . A A . 115 VAL HG12 1 1
15 29752 1 1 115 VAL HG13 H 24.761 8.817 -36.191 1.00 . A A . 115 VAL HG13 1 1
15 29753 1 1 115 VAL HG21 H 23.493 8.068 -32.812 1.00 . A A . 115 VAL HG21 1 1
15 29754 1 1 115 VAL HG22 H 22.122 7.598 -33.818 1.00 . A A . 115 VAL HG22 1 1
15 29755 1 1 115 VAL HG23 H 23.160 6.361 -33.110 1.00 . A A . 115 VAL HG23 1 1
15 29756 1 1 115 VAL N N 23.306 5.104 -35.375 1.00 . A A . 115 VAL N 1 1
15 29757 1 1 115 VAL O O 25.492 5.912 -37.064 1.00 . A A . 115 VAL O 1 1
15 29758 1 1 116 PRO C C 26.030 8.200 -39.154 1.00 . A A . 116 PRO C 1 1
15 29759 1 1 116 PRO CA C 24.780 7.349 -39.355 1.00 . A A . 116 PRO CA 1 1
15 29760 1 1 116 PRO CB C 23.815 8.037 -40.323 1.00 . A A . 116 PRO CB 1 1
15 29761 1 1 116 PRO CD C 22.716 7.946 -38.201 1.00 . A A . 116 PRO CD 1 1
15 29762 1 1 116 PRO CG C 22.863 8.776 -39.447 1.00 . A A . 116 PRO CG 1 1
15 29763 1 1 116 PRO HA H 25.063 6.385 -39.751 1.00 . A A . 116 PRO HA 1 1
15 29764 1 1 116 PRO HB2 H 24.364 8.709 -40.966 1.00 . A A . 116 PRO HB2 1 1
15 29765 1 1 116 PRO HB3 H 23.306 7.293 -40.919 1.00 . A A . 116 PRO HB3 1 1
15 29766 1 1 116 PRO HD2 H 22.583 8.582 -37.338 1.00 . A A . 116 PRO HD2 1 1
15 29767 1 1 116 PRO HD3 H 21.886 7.262 -38.300 1.00 . A A . 116 PRO HD3 1 1
15 29768 1 1 116 PRO HG2 H 23.266 9.747 -39.205 1.00 . A A . 116 PRO HG2 1 1
15 29769 1 1 116 PRO HG3 H 21.909 8.877 -39.944 1.00 . A A . 116 PRO HG3 1 1
15 29770 1 1 116 PRO N N 23.992 7.216 -38.126 1.00 . A A . 116 PRO N 1 1
15 29771 1 1 116 PRO O O 27.102 7.875 -39.662 1.00 . A A . 116 PRO O 1 1
15 29772 1 1 117 ARG C C 27.188 10.389 -36.640 1.00 . A A . 117 ARG C 1 1
15 29773 1 1 117 ARG CA C 26.999 10.189 -38.141 1.00 . A A . 117 ARG CA 1 1
15 29774 1 1 117 ARG CB C 26.769 11.540 -38.821 1.00 . A A . 117 ARG CB 1 1
15 29775 1 1 117 ARG CD C 29.104 12.135 -39.533 1.00 . A A . 117 ARG CD 1 1
15 29776 1 1 117 ARG CG C 27.924 12.513 -38.651 1.00 . A A . 117 ARG CG 1 1
15 29777 1 1 117 ARG CZ C 30.548 14.109 -39.287 1.00 . A A . 117 ARG CZ 1 1
15 29778 1 1 117 ARG H H 25.002 9.497 -38.030 1.00 . A A . 117 ARG H 1 1
15 29779 1 1 117 ARG HA H 27.892 9.739 -38.547 1.00 . A A . 117 ARG HA 1 1
15 29780 1 1 117 ARG HB2 H 26.616 11.378 -39.878 1.00 . A A . 117 ARG HB2 1 1
15 29781 1 1 117 ARG HB3 H 25.882 11.993 -38.404 1.00 . A A . 117 ARG HB3 1 1
15 29782 1 1 117 ARG HD2 H 29.253 11.067 -39.474 1.00 . A A . 117 ARG HD2 1 1
15 29783 1 1 117 ARG HD3 H 28.877 12.410 -40.552 1.00 . A A . 117 ARG HD3 1 1
15 29784 1 1 117 ARG HE H 31.031 12.264 -38.702 1.00 . A A . 117 ARG HE 1 1
15 29785 1 1 117 ARG HG2 H 27.590 13.504 -38.920 1.00 . A A . 117 ARG HG2 1 1
15 29786 1 1 117 ARG HG3 H 28.240 12.505 -37.618 1.00 . A A . 117 ARG HG3 1 1
15 29787 1 1 117 ARG HH11 H 28.759 14.467 -40.153 1.00 . A A . 117 ARG HH11 1 1
15 29788 1 1 117 ARG HH12 H 29.787 15.850 -39.974 1.00 . A A . 117 ARG HH12 1 1
15 29789 1 1 117 ARG HH21 H 32.393 14.078 -38.460 1.00 . A A . 117 ARG HH21 1 1
15 29790 1 1 117 ARG HH22 H 31.853 15.628 -39.012 1.00 . A A . 117 ARG HH22 1 1
15 29791 1 1 117 ARG N N 25.882 9.291 -38.408 1.00 . A A . 117 ARG N 1 1
15 29792 1 1 117 ARG NE N 30.332 12.809 -39.122 1.00 . A A . 117 ARG NE 1 1
15 29793 1 1 117 ARG NH1 N 29.622 14.871 -39.852 1.00 . A A . 117 ARG NH1 1 1
15 29794 1 1 117 ARG NH2 N 31.692 14.649 -38.886 1.00 . A A . 117 ARG NH2 1 1
15 29795 1 1 117 ARG O O 26.435 11.124 -36.002 1.00 . A A . 117 ARG O 1 1
15 29796 1 1 118 ALA C C 29.989 9.923 -34.408 1.00 . A A . 118 ALA C 1 1
15 29797 1 1 118 ALA CA C 28.487 9.835 -34.658 1.00 . A A . 118 ALA CA 1 1
15 29798 1 1 118 ALA CB C 27.894 8.650 -33.910 1.00 . A A . 118 ALA CB 1 1
15 29799 1 1 118 ALA H H 28.763 9.158 -36.645 1.00 . A A . 118 ALA H 1 1
15 29800 1 1 118 ALA HA H 28.017 10.734 -34.289 1.00 . A A . 118 ALA HA 1 1
15 29801 1 1 118 ALA HB1 H 27.490 7.942 -34.620 1.00 . A A . 118 ALA HB1 1 1
15 29802 1 1 118 ALA HB2 H 28.665 8.172 -33.324 1.00 . A A . 118 ALA HB2 1 1
15 29803 1 1 118 ALA HB3 H 27.106 8.995 -33.257 1.00 . A A . 118 ALA HB3 1 1
15 29804 1 1 118 ALA N N 28.198 9.729 -36.083 1.00 . A A . 118 ALA N 1 1
15 29805 1 1 118 ALA O O 30.783 9.988 -35.347 1.00 . A A . 118 ALA O 1 1
15 29806 1 1 119 THR C C 32.263 8.699 -32.149 1.00 . A A . 119 THR C 1 1
15 29807 1 1 119 THR CA C 31.779 10.008 -32.761 1.00 . A A . 119 THR CA 1 1
15 29808 1 1 119 THR CB C 32.028 11.153 -31.761 1.00 . A A . 119 THR CB 1 1
15 29809 1 1 119 THR CG2 C 31.535 12.478 -32.322 1.00 . A A . 119 THR CG2 1 1
15 29810 1 1 119 THR H H 29.692 9.872 -32.432 1.00 . A A . 119 THR H 1 1
15 29811 1 1 119 THR HA H 32.350 10.209 -33.656 1.00 . A A . 119 THR HA 1 1
15 29812 1 1 119 THR HB H 33.091 11.228 -31.580 1.00 . A A . 119 THR HB 1 1
15 29813 1 1 119 THR HG1 H 31.838 10.187 -30.052 1.00 . A A . 119 THR HG1 1 1
15 29814 1 1 119 THR HG21 H 32.296 13.233 -32.184 1.00 . A A . 119 THR HG21 1 1
15 29815 1 1 119 THR HG22 H 30.636 12.775 -31.805 1.00 . A A . 119 THR HG22 1 1
15 29816 1 1 119 THR HG23 H 31.326 12.368 -33.375 1.00 . A A . 119 THR HG23 1 1
15 29817 1 1 119 THR N N 30.373 9.926 -33.135 1.00 . A A . 119 THR N 1 1
15 29818 1 1 119 THR O O 31.535 7.707 -32.123 1.00 . A A . 119 THR O 1 1
15 29819 1 1 119 THR OG1 O 31.363 10.876 -30.524 1.00 . A A . 119 THR OG1 1 1
15 29820 1 1 120 LYS C C 33.622 7.375 -29.591 1.00 . A A . 120 LYS C 1 1
15 29821 1 1 120 LYS CA C 34.077 7.515 -31.040 1.00 . A A . 120 LYS CA 1 1
15 29822 1 1 120 LYS CB C 35.606 7.581 -31.101 1.00 . A A . 120 LYS CB 1 1
15 29823 1 1 120 LYS CD C 37.529 7.043 -32.624 1.00 . A A . 120 LYS CD 1 1
15 29824 1 1 120 LYS CE C 38.551 7.771 -31.764 1.00 . A A . 120 LYS CE 1 1
15 29825 1 1 120 LYS CG C 36.154 7.679 -32.514 1.00 . A A . 120 LYS CG 1 1
15 29826 1 1 120 LYS H H 34.029 9.525 -31.704 1.00 . A A . 120 LYS H 1 1
15 29827 1 1 120 LYS HA H 33.740 6.655 -31.596 1.00 . A A . 120 LYS HA 1 1
15 29828 1 1 120 LYS HB2 H 35.940 8.445 -30.546 1.00 . A A . 120 LYS HB2 1 1
15 29829 1 1 120 LYS HB3 H 36.011 6.691 -30.642 1.00 . A A . 120 LYS HB3 1 1
15 29830 1 1 120 LYS HD2 H 37.468 6.015 -32.297 1.00 . A A . 120 LYS HD2 1 1
15 29831 1 1 120 LYS HD3 H 37.850 7.075 -33.656 1.00 . A A . 120 LYS HD3 1 1
15 29832 1 1 120 LYS HE2 H 38.170 7.843 -30.757 1.00 . A A . 120 LYS HE2 1 1
15 29833 1 1 120 LYS HE3 H 39.470 7.203 -31.761 1.00 . A A . 120 LYS HE3 1 1
15 29834 1 1 120 LYS HG2 H 35.480 7.174 -33.188 1.00 . A A . 120 LYS HG2 1 1
15 29835 1 1 120 LYS HG3 H 36.227 8.723 -32.790 1.00 . A A . 120 LYS HG3 1 1
15 29836 1 1 120 LYS HZ1 H 39.287 9.088 -33.209 1.00 . A A . 120 LYS HZ1 1 1
15 29837 1 1 120 LYS HZ2 H 39.463 9.645 -31.623 1.00 . A A . 120 LYS HZ2 1 1
15 29838 1 1 120 LYS HZ3 H 37.944 9.677 -32.366 1.00 . A A . 120 LYS HZ3 1 1
15 29839 1 1 120 LYS N N 33.497 8.703 -31.655 1.00 . A A . 120 LYS N 1 1
15 29840 1 1 120 LYS NZ N 38.831 9.142 -32.276 1.00 . A A . 120 LYS NZ 1 1
15 29841 1 1 120 LYS O O 32.773 8.131 -29.121 1.00 . A A . 120 LYS O 1 1
15 29842 1 1 121 ASN C C 34.832 5.197 -26.843 1.00 . A A . 121 ASN C 1 1
15 29843 1 1 121 ASN CA C 33.845 6.163 -27.492 1.00 . A A . 121 ASN CA 1 1
15 29844 1 1 121 ASN CB C 32.424 5.605 -27.387 1.00 . A A . 121 ASN CB 1 1
15 29845 1 1 121 ASN CG C 31.733 6.023 -26.103 1.00 . A A . 121 ASN CG 1 1
15 29846 1 1 121 ASN H H 34.863 5.831 -29.317 1.00 . A A . 121 ASN H 1 1
15 29847 1 1 121 ASN HA H 33.891 7.108 -26.972 1.00 . A A . 121 ASN HA 1 1
15 29848 1 1 121 ASN HB2 H 31.841 5.965 -28.221 1.00 . A A . 121 ASN HB2 1 1
15 29849 1 1 121 ASN HB3 H 32.463 4.527 -27.417 1.00 . A A . 121 ASN HB3 1 1
15 29850 1 1 121 ASN HD21 H 30.958 7.614 -27.011 1.00 . A A . 121 ASN HD21 1 1
15 29851 1 1 121 ASN HD22 H 30.548 7.428 -25.342 1.00 . A A . 121 ASN HD22 1 1
15 29852 1 1 121 ASN N N 34.193 6.402 -28.887 1.00 . A A . 121 ASN N 1 1
15 29853 1 1 121 ASN ND2 N 31.007 7.134 -26.158 1.00 . A A . 121 ASN ND2 1 1
15 29854 1 1 121 ASN O O 35.762 4.716 -27.490 1.00 . A A . 121 ASN O 1 1
15 29855 1 1 121 ASN OD1 O 31.850 5.356 -25.076 1.00 . A A . 121 ASN OD1 1 1
15 29856 1 1 122 MET C C 35.059 2.557 -25.030 1.00 . A A . 122 MET C 1 1
15 29857 1 1 122 MET CA C 35.491 4.006 -24.825 1.00 . A A . 122 MET CA 1 1
15 29858 1 1 122 MET CB C 35.480 4.349 -23.335 1.00 . A A . 122 MET CB 1 1
15 29859 1 1 122 MET CE C 38.020 1.589 -23.626 1.00 . A A . 122 MET CE 1 1
15 29860 1 1 122 MET CG C 36.192 3.321 -22.469 1.00 . A A . 122 MET CG 1 1
15 29861 1 1 122 MET H H 33.863 5.330 -25.098 1.00 . A A . 122 MET H 1 1
15 29862 1 1 122 MET HA H 36.494 4.127 -25.205 1.00 . A A . 122 MET HA 1 1
15 29863 1 1 122 MET HB2 H 35.963 5.305 -23.193 1.00 . A A . 122 MET HB2 1 1
15 29864 1 1 122 MET HB3 H 34.455 4.419 -23.001 1.00 . A A . 122 MET HB3 1 1
15 29865 1 1 122 MET HE1 H 38.632 0.927 -23.034 1.00 . A A . 122 MET HE1 1 1
15 29866 1 1 122 MET HE2 H 37.021 1.184 -23.704 1.00 . A A . 122 MET HE2 1 1
15 29867 1 1 122 MET HE3 H 38.447 1.688 -24.613 1.00 . A A . 122 MET HE3 1 1
15 29868 1 1 122 MET HG2 H 36.078 3.603 -21.432 1.00 . A A . 122 MET HG2 1 1
15 29869 1 1 122 MET HG3 H 35.735 2.357 -22.631 1.00 . A A . 122 MET HG3 1 1
15 29870 1 1 122 MET N N 34.621 4.917 -25.561 1.00 . A A . 122 MET N 1 1
15 29871 1 1 122 MET O O 34.020 2.133 -24.524 1.00 . A A . 122 MET O 1 1
15 29872 1 1 122 MET SD S 37.951 3.199 -22.844 1.00 . A A . 122 MET SD 1 1
15 29873 1 1 123 ALA C C 36.685 -0.255 -26.839 1.00 . A A . 123 ALA C 1 1
15 29874 1 1 123 ALA CA C 35.564 0.403 -26.041 1.00 . A A . 123 ALA CA 1 1
15 29875 1 1 123 ALA CB C 34.241 0.278 -26.784 1.00 . A A . 123 ALA CB 1 1
15 29876 1 1 123 ALA H H 36.677 2.199 -26.147 1.00 . A A . 123 ALA H 1 1
15 29877 1 1 123 ALA HA H 35.465 -0.106 -25.092 1.00 . A A . 123 ALA HA 1 1
15 29878 1 1 123 ALA HB1 H 33.514 -0.203 -26.145 1.00 . A A . 123 ALA HB1 1 1
15 29879 1 1 123 ALA HB2 H 33.888 1.262 -27.056 1.00 . A A . 123 ALA HB2 1 1
15 29880 1 1 123 ALA HB3 H 34.384 -0.314 -27.676 1.00 . A A . 123 ALA HB3 1 1
15 29881 1 1 123 ALA N N 35.863 1.804 -25.772 1.00 . A A . 123 ALA N 1 1
15 29882 1 1 123 ALA O O 37.579 0.423 -27.345 1.00 . A A . 123 ALA O 1 1
15 29883 1 1 124 VAL C C 37.256 -2.473 -29.153 1.00 . A A . 124 VAL C 1 1
15 29884 1 1 124 VAL CA C 37.641 -2.328 -27.684 1.00 . A A . 124 VAL CA 1 1
15 29885 1 1 124 VAL CB C 37.854 -3.728 -27.079 1.00 . A A . 124 VAL CB 1 1
15 29886 1 1 124 VAL CG1 C 38.217 -3.624 -25.606 1.00 . A A . 124 VAL CG1 1 1
15 29887 1 1 124 VAL CG2 C 36.612 -4.585 -27.272 1.00 . A A . 124 VAL CG2 1 1
15 29888 1 1 124 VAL H H 35.891 -2.062 -26.522 1.00 . A A . 124 VAL H 1 1
15 29889 1 1 124 VAL HA H 38.573 -1.785 -27.619 1.00 . A A . 124 VAL HA 1 1
15 29890 1 1 124 VAL HB H 38.675 -4.201 -27.597 1.00 . A A . 124 VAL HB 1 1
15 29891 1 1 124 VAL HG11 H 38.201 -4.608 -25.162 1.00 . A A . 124 VAL HG11 1 1
15 29892 1 1 124 VAL HG12 H 39.205 -3.198 -25.507 1.00 . A A . 124 VAL HG12 1 1
15 29893 1 1 124 VAL HG13 H 37.500 -2.991 -25.102 1.00 . A A . 124 VAL HG13 1 1
15 29894 1 1 124 VAL HG21 H 36.821 -5.366 -27.988 1.00 . A A . 124 VAL HG21 1 1
15 29895 1 1 124 VAL HG22 H 36.330 -5.029 -26.328 1.00 . A A . 124 VAL HG22 1 1
15 29896 1 1 124 VAL HG23 H 35.802 -3.970 -27.636 1.00 . A A . 124 VAL HG23 1 1
15 29897 1 1 124 VAL N N 36.630 -1.579 -26.947 1.00 . A A . 124 VAL N 1 1
15 29898 1 1 124 VAL O O 36.074 -2.483 -29.496 1.00 . A A . 124 VAL O 1 1
15 29899 1 1 125 ASP C C 39.341 -2.954 -32.190 1.00 . A A . 125 ASP C 1 1
15 29900 1 1 125 ASP CA C 38.028 -2.734 -31.445 1.00 . A A . 125 ASP CA 1 1
15 29901 1 1 125 ASP CB C 37.316 -1.498 -31.998 1.00 . A A . 125 ASP CB 1 1
15 29902 1 1 125 ASP CG C 36.456 -1.815 -33.205 1.00 . A A . 125 ASP CG 1 1
15 29903 1 1 125 ASP H H 39.181 -2.572 -29.677 1.00 . A A . 125 ASP H 1 1
15 29904 1 1 125 ASP HA H 37.395 -3.596 -31.592 1.00 . A A . 125 ASP HA 1 1
15 29905 1 1 125 ASP HB2 H 36.682 -1.081 -31.227 1.00 . A A . 125 ASP HB2 1 1
15 29906 1 1 125 ASP HB3 H 38.055 -0.764 -32.286 1.00 . A A . 125 ASP HB3 1 1
15 29907 1 1 125 ASP N N 38.260 -2.587 -30.014 1.00 . A A . 125 ASP N 1 1
15 29908 1 1 125 ASP O O 40.416 -2.925 -31.594 1.00 . A A . 125 ASP O 1 1
15 29909 1 1 125 ASP OD1 O 35.843 -2.903 -33.228 1.00 . A A . 125 ASP OD1 1 1
15 29910 1 1 125 ASP OD2 O 36.396 -0.976 -34.128 1.00 . A A . 125 ASP OD2 1 1
15 29911 1 1 126 GLY C C 40.317 -2.792 -35.684 1.00 . A A . 126 GLY C 1 1
15 29912 1 1 126 GLY CA C 40.431 -3.401 -34.302 1.00 . A A . 126 GLY CA 1 1
15 29913 1 1 126 GLY H H 38.359 -3.189 -33.919 1.00 . A A . 126 GLY H 1 1
15 29914 1 1 126 GLY HA2 H 41.282 -2.968 -33.796 1.00 . A A . 126 GLY HA2 1 1
15 29915 1 1 126 GLY HA3 H 40.588 -4.465 -34.401 1.00 . A A . 126 GLY HA3 1 1
15 29916 1 1 126 GLY N N 39.243 -3.177 -33.497 1.00 . A A . 126 GLY N 1 1
15 29917 1 1 126 GLY O O 39.215 -2.597 -36.197 1.00 . A A . 126 GLY O 1 1
15 29918 1 1 127 PHE C C 42.848 -2.090 -38.280 1.00 . A A . 127 PHE C 1 1
15 29919 1 1 127 PHE CA C 41.485 -1.894 -37.622 1.00 . A A . 127 PHE CA 1 1
15 29920 1 1 127 PHE CB C 41.155 -0.402 -37.544 1.00 . A A . 127 PHE CB 1 1
15 29921 1 1 127 PHE CD1 C 38.951 0.269 -36.550 1.00 . A A . 127 PHE CD1 1 1
15 29922 1 1 127 PHE CD2 C 39.042 -0.205 -38.884 1.00 . A A . 127 PHE CD2 1 1
15 29923 1 1 127 PHE CE1 C 37.600 0.542 -36.654 1.00 . A A . 127 PHE CE1 1 1
15 29924 1 1 127 PHE CE2 C 37.691 0.067 -38.995 1.00 . A A . 127 PHE CE2 1 1
15 29925 1 1 127 PHE CG C 39.687 -0.107 -37.662 1.00 . A A . 127 PHE CG 1 1
15 29926 1 1 127 PHE CZ C 36.969 0.439 -37.878 1.00 . A A . 127 PHE CZ 1 1
15 29927 1 1 127 PHE H H 42.307 -2.666 -35.830 1.00 . A A . 127 PHE H 1 1
15 29928 1 1 127 PHE HA H 40.735 -2.390 -38.219 1.00 . A A . 127 PHE HA 1 1
15 29929 1 1 127 PHE HB2 H 41.496 -0.014 -36.598 1.00 . A A . 127 PHE HB2 1 1
15 29930 1 1 127 PHE HB3 H 41.663 0.114 -38.345 1.00 . A A . 127 PHE HB3 1 1
15 29931 1 1 127 PHE HD1 H 39.443 0.350 -35.591 1.00 . A A . 127 PHE HD1 1 1
15 29932 1 1 127 PHE HD2 H 39.604 -0.498 -39.759 1.00 . A A . 127 PHE HD2 1 1
15 29933 1 1 127 PHE HE1 H 37.039 0.833 -35.778 1.00 . A A . 127 PHE HE1 1 1
15 29934 1 1 127 PHE HE2 H 37.200 -0.015 -39.954 1.00 . A A . 127 PHE HE2 1 1
15 29935 1 1 127 PHE HZ H 35.914 0.653 -37.962 1.00 . A A . 127 PHE HZ 1 1
15 29936 1 1 127 PHE N N 41.460 -2.488 -36.291 1.00 . A A . 127 PHE N 1 1
15 29937 1 1 127 PHE O O 43.755 -2.681 -37.693 1.00 . A A . 127 PHE O 1 1
15 29938 1 1 128 LYS C C 45.135 -0.507 -39.989 1.00 . A A . 128 LYS C 1 1
15 29939 1 1 128 LYS CA C 44.235 -1.711 -40.245 1.00 . A A . 128 LYS CA 1 1
15 29940 1 1 128 LYS CB C 43.954 -1.843 -41.743 1.00 . A A . 128 LYS CB 1 1
15 29941 1 1 128 LYS CD C 42.344 -3.735 -42.114 1.00 . A A . 128 LYS CD 1 1
15 29942 1 1 128 LYS CE C 42.019 -4.777 -43.174 1.00 . A A . 128 LYS CE 1 1
15 29943 1 1 128 LYS CG C 43.792 -3.280 -42.208 1.00 . A A . 128 LYS CG 1 1
15 29944 1 1 128 LYS H H 42.224 -1.132 -39.920 1.00 . A A . 128 LYS H 1 1
15 29945 1 1 128 LYS HA H 44.739 -2.602 -39.902 1.00 . A A . 128 LYS HA 1 1
15 29946 1 1 128 LYS HB2 H 43.046 -1.306 -41.975 1.00 . A A . 128 LYS HB2 1 1
15 29947 1 1 128 LYS HB3 H 44.774 -1.400 -42.291 1.00 . A A . 128 LYS HB3 1 1
15 29948 1 1 128 LYS HD2 H 42.174 -4.165 -41.138 1.00 . A A . 128 LYS HD2 1 1
15 29949 1 1 128 LYS HD3 H 41.697 -2.881 -42.251 1.00 . A A . 128 LYS HD3 1 1
15 29950 1 1 128 LYS HE2 H 40.969 -5.017 -43.113 1.00 . A A . 128 LYS HE2 1 1
15 29951 1 1 128 LYS HE3 H 42.239 -4.364 -44.146 1.00 . A A . 128 LYS HE3 1 1
15 29952 1 1 128 LYS HG2 H 44.115 -3.356 -43.235 1.00 . A A . 128 LYS HG2 1 1
15 29953 1 1 128 LYS HG3 H 44.402 -3.921 -41.588 1.00 . A A . 128 LYS HG3 1 1
15 29954 1 1 128 LYS HZ1 H 43.772 -5.792 -42.662 1.00 . A A . 128 LYS HZ1 1 1
15 29955 1 1 128 LYS HZ2 H 42.877 -6.544 -43.885 1.00 . A A . 128 LYS HZ2 1 1
15 29956 1 1 128 LYS HZ3 H 42.355 -6.635 -42.278 1.00 . A A . 128 LYS HZ3 1 1
15 29957 1 1 128 LYS N N 42.985 -1.592 -39.504 1.00 . A A . 128 LYS N 1 1
15 29958 1 1 128 LYS NZ N 42.811 -6.025 -42.986 1.00 . A A . 128 LYS NZ 1 1
15 29959 1 1 128 LYS O O 44.686 0.552 -39.551 1.00 . A A . 128 LYS O 1 1
15 29960 1 1 129 PRO C C 47.253 1.533 -41.079 1.00 . A A . 129 PRO C 1 1
15 29961 1 1 129 PRO CA C 47.426 0.395 -40.080 1.00 . A A . 129 PRO CA 1 1
15 29962 1 1 129 PRO CB C 48.762 -0.317 -40.308 1.00 . A A . 129 PRO CB 1 1
15 29963 1 1 129 PRO CD C 47.042 -1.904 -40.795 1.00 . A A . 129 PRO CD 1 1
15 29964 1 1 129 PRO CG C 48.429 -1.474 -41.185 1.00 . A A . 129 PRO CG 1 1
15 29965 1 1 129 PRO HA H 47.395 0.792 -39.075 1.00 . A A . 129 PRO HA 1 1
15 29966 1 1 129 PRO HB2 H 49.456 0.358 -40.788 1.00 . A A . 129 PRO HB2 1 1
15 29967 1 1 129 PRO HB3 H 49.166 -0.643 -39.362 1.00 . A A . 129 PRO HB3 1 1
15 29968 1 1 129 PRO HD2 H 46.501 -2.263 -41.658 1.00 . A A . 129 PRO HD2 1 1
15 29969 1 1 129 PRO HD3 H 47.084 -2.667 -40.031 1.00 . A A . 129 PRO HD3 1 1
15 29970 1 1 129 PRO HG2 H 48.449 -1.168 -42.220 1.00 . A A . 129 PRO HG2 1 1
15 29971 1 1 129 PRO HG3 H 49.132 -2.277 -41.017 1.00 . A A . 129 PRO HG3 1 1
15 29972 1 1 129 PRO N N 46.436 -0.670 -40.269 1.00 . A A . 129 PRO N 1 1
15 29973 1 1 129 PRO O O 47.240 2.706 -40.704 1.00 . A A . 129 PRO O 1 1
15 29974 1 1 130 LYS C C 48.077 3.192 -43.390 1.00 . A A . 130 LYS C 1 1
15 29975 1 1 130 LYS CA C 46.942 2.173 -43.407 1.00 . A A . 130 LYS CA 1 1
15 29976 1 1 130 LYS CB C 45.599 2.887 -43.245 1.00 . A A . 130 LYS CB 1 1
15 29977 1 1 130 LYS CD C 44.296 2.788 -45.391 1.00 . A A . 130 LYS CD 1 1
15 29978 1 1 130 LYS CE C 45.361 2.258 -46.337 1.00 . A A . 130 LYS CE 1 1
15 29979 1 1 130 LYS CG C 44.459 2.216 -43.992 1.00 . A A . 130 LYS CG 1 1
15 29980 1 1 130 LYS H H 47.136 0.230 -42.589 1.00 . A A . 130 LYS H 1 1
15 29981 1 1 130 LYS HA H 46.953 1.656 -44.354 1.00 . A A . 130 LYS HA 1 1
15 29982 1 1 130 LYS HB2 H 45.344 2.918 -42.196 1.00 . A A . 130 LYS HB2 1 1
15 29983 1 1 130 LYS HB3 H 45.696 3.898 -43.613 1.00 . A A . 130 LYS HB3 1 1
15 29984 1 1 130 LYS HD2 H 43.324 2.512 -45.772 1.00 . A A . 130 LYS HD2 1 1
15 29985 1 1 130 LYS HD3 H 44.374 3.864 -45.342 1.00 . A A . 130 LYS HD3 1 1
15 29986 1 1 130 LYS HE2 H 45.653 1.270 -46.014 1.00 . A A . 130 LYS HE2 1 1
15 29987 1 1 130 LYS HE3 H 44.945 2.202 -47.333 1.00 . A A . 130 LYS HE3 1 1
15 29988 1 1 130 LYS HG2 H 44.664 1.159 -44.069 1.00 . A A . 130 LYS HG2 1 1
15 29989 1 1 130 LYS HG3 H 43.541 2.368 -43.442 1.00 . A A . 130 LYS HG3 1 1
15 29990 1 1 130 LYS HZ1 H 46.538 3.802 -45.568 1.00 . A A . 130 LYS HZ1 1 1
15 29991 1 1 130 LYS HZ2 H 46.596 3.673 -47.253 1.00 . A A . 130 LYS HZ2 1 1
15 29992 1 1 130 LYS HZ3 H 47.428 2.558 -46.291 1.00 . A A . 130 LYS HZ3 1 1
15 29993 1 1 130 LYS N N 47.118 1.181 -42.353 1.00 . A A . 130 LYS N 1 1
15 29994 1 1 130 LYS NZ N 46.566 3.134 -46.364 1.00 . A A . 130 LYS NZ 1 1
15 29995 1 1 130 LYS O O 47.905 4.341 -42.983 1.00 . A A . 130 LYS O 1 1
15 29996 1 1 131 PRO C C 50.331 4.716 -44.948 1.00 . A A . 131 PRO C 1 1
15 29997 1 1 131 PRO CA C 50.450 3.624 -43.891 1.00 . A A . 131 PRO CA 1 1
15 29998 1 1 131 PRO CB C 51.580 2.654 -44.249 1.00 . A A . 131 PRO CB 1 1
15 29999 1 1 131 PRO CD C 49.542 1.407 -44.342 1.00 . A A . 131 PRO CD 1 1
15 30000 1 1 131 PRO CG C 50.904 1.536 -44.966 1.00 . A A . 131 PRO CG 1 1
15 30001 1 1 131 PRO HA H 50.653 4.075 -42.930 1.00 . A A . 131 PRO HA 1 1
15 30002 1 1 131 PRO HB2 H 52.299 3.153 -44.882 1.00 . A A . 131 PRO HB2 1 1
15 30003 1 1 131 PRO HB3 H 52.062 2.309 -43.347 1.00 . A A . 131 PRO HB3 1 1
15 30004 1 1 131 PRO HD2 H 48.814 1.111 -45.083 1.00 . A A . 131 PRO HD2 1 1
15 30005 1 1 131 PRO HD3 H 49.566 0.694 -43.529 1.00 . A A . 131 PRO HD3 1 1
15 30006 1 1 131 PRO HG2 H 50.815 1.773 -46.015 1.00 . A A . 131 PRO HG2 1 1
15 30007 1 1 131 PRO HG3 H 51.465 0.623 -44.833 1.00 . A A . 131 PRO HG3 1 1
15 30008 1 1 131 PRO N N 49.266 2.763 -43.842 1.00 . A A . 131 PRO N 1 1
15 30009 1 1 131 PRO O O 49.783 4.491 -46.027 1.00 . A A . 131 PRO O 1 1
15 30010 1 1 132 HIS C C 51.555 6.706 -46.843 1.00 . A A . 132 HIS C 1 1
15 30011 1 1 132 HIS CA C 50.801 7.027 -45.556 1.00 . A A . 132 HIS CA 1 1
15 30012 1 1 132 HIS CB C 51.392 8.276 -44.902 1.00 . A A . 132 HIS CB 1 1
15 30013 1 1 132 HIS CD2 C 53.670 7.069 -44.605 1.00 . A A . 132 HIS CD2 1 1
15 30014 1 1 132 HIS CE1 C 54.846 8.778 -43.894 1.00 . A A . 132 HIS CE1 1 1
15 30015 1 1 132 HIS CG C 52.845 8.142 -44.560 1.00 . A A . 132 HIS CG 1 1
15 30016 1 1 132 HIS H H 51.272 6.017 -43.757 1.00 . A A . 132 HIS H 1 1
15 30017 1 1 132 HIS HA H 49.765 7.213 -45.798 1.00 . A A . 132 HIS HA 1 1
15 30018 1 1 132 HIS HB2 H 51.286 9.112 -45.576 1.00 . A A . 132 HIS HB2 1 1
15 30019 1 1 132 HIS HB3 H 50.854 8.484 -43.989 1.00 . A A . 132 HIS HB3 1 1
15 30020 1 1 132 HIS HD1 H 53.298 10.114 -43.972 1.00 . A A . 132 HIS HD1 1 1
15 30021 1 1 132 HIS HD2 H 53.405 6.068 -44.913 1.00 . A A . 132 HIS HD2 1 1
15 30022 1 1 132 HIS HE1 H 55.665 9.384 -43.538 1.00 . A A . 132 HIS HE1 1 1
15 30023 1 1 132 HIS N N 50.848 5.899 -44.632 1.00 . A A . 132 HIS N 1 1
15 30024 1 1 132 HIS ND1 N 53.612 9.196 -44.110 1.00 . A A . 132 HIS ND1 1 1
15 30025 1 1 132 HIS NE2 N 54.908 7.492 -44.186 1.00 . A A . 132 HIS NE2 1 1
15 30026 1 1 132 HIS O O 52.104 5.612 -46.963 1.00 . A A . 132 HIS O 1 1
15 30027 2 2 1 FES FE1 FE 15.780 19.007 -33.448 1.00 . B A . 200 FES FE1 1 1
15 30028 2 2 1 FES FE2 FE 14.895 16.492 -34.027 1.00 . B A . 200 FES FE2 1 1
15 30029 2 2 1 FES S1 S 15.361 17.449 -32.098 1.00 . B A . 200 FES S1 1 1
15 30030 2 2 1 FES S2 S 15.268 18.163 -35.415 1.00 . B A . 200 FES S2 1 1
16 30031 1 1 1 GLY C C -26.473 21.979 -27.724 1.00 . A A . 1 GLY C 1 1
16 30032 1 1 1 GLY CA C -27.930 22.122 -28.117 1.00 . A A . 1 GLY CA 1 1
16 30033 1 1 1 GLY H1 H -27.948 24.078 -27.307 1.00 . A A . 1 GLY H1 1 1
16 30034 1 1 1 GLY HA2 H -28.518 21.428 -27.535 1.00 . A A . 1 GLY HA2 1 1
16 30035 1 1 1 GLY HA3 H -28.035 21.877 -29.163 1.00 . A A . 1 GLY HA3 1 1
16 30036 1 1 1 GLY N N -28.434 23.464 -27.896 1.00 . A A . 1 GLY N 1 1
16 30037 1 1 1 GLY O O -25.595 21.806 -28.569 1.00 . A A . 1 GLY O 1 1
16 30038 1 1 2 PRO C C -24.284 20.521 -26.017 1.00 . A A . 2 PRO C 1 1
16 30039 1 1 2 PRO CA C -24.838 21.934 -25.882 1.00 . A A . 2 PRO CA 1 1
16 30040 1 1 2 PRO CB C -25.000 22.307 -24.405 1.00 . A A . 2 PRO CB 1 1
16 30041 1 1 2 PRO CD C -27.196 22.259 -25.350 1.00 . A A . 2 PRO CD 1 1
16 30042 1 1 2 PRO CG C -26.421 21.990 -24.090 1.00 . A A . 2 PRO CG 1 1
16 30043 1 1 2 PRO HA H -24.164 22.631 -26.357 1.00 . A A . 2 PRO HA 1 1
16 30044 1 1 2 PRO HB2 H -24.321 21.717 -23.807 1.00 . A A . 2 PRO HB2 1 1
16 30045 1 1 2 PRO HB3 H -24.791 23.356 -24.270 1.00 . A A . 2 PRO HB3 1 1
16 30046 1 1 2 PRO HD2 H -28.013 21.560 -25.447 1.00 . A A . 2 PRO HD2 1 1
16 30047 1 1 2 PRO HD3 H -27.563 23.275 -25.358 1.00 . A A . 2 PRO HD3 1 1
16 30048 1 1 2 PRO HG2 H -26.512 20.952 -23.807 1.00 . A A . 2 PRO HG2 1 1
16 30049 1 1 2 PRO HG3 H -26.771 22.628 -23.292 1.00 . A A . 2 PRO HG3 1 1
16 30050 1 1 2 PRO N N -26.199 22.053 -26.414 1.00 . A A . 2 PRO N 1 1
16 30051 1 1 2 PRO O O -25.015 19.586 -26.342 1.00 . A A . 2 PRO O 1 1
16 30052 1 1 3 GLY C C -20.869 19.119 -25.582 1.00 . A A . 3 GLY C 1 1
16 30053 1 1 3 GLY CA C -22.357 19.067 -25.863 1.00 . A A . 3 GLY CA 1 1
16 30054 1 1 3 GLY H H -22.454 21.152 -25.509 1.00 . A A . 3 GLY H 1 1
16 30055 1 1 3 GLY HA2 H -22.825 18.399 -25.154 1.00 . A A . 3 GLY HA2 1 1
16 30056 1 1 3 GLY HA3 H -22.510 18.681 -26.860 1.00 . A A . 3 GLY HA3 1 1
16 30057 1 1 3 GLY N N -22.987 20.371 -25.764 1.00 . A A . 3 GLY N 1 1
16 30058 1 1 3 GLY O O -20.124 19.817 -26.269 1.00 . A A . 3 GLY O 1 1
16 30059 1 1 4 SER C C -18.534 16.912 -24.043 1.00 . A A . 4 SER C 1 1
16 30060 1 1 4 SER CA C -19.026 18.348 -24.192 1.00 . A A . 4 SER CA 1 1
16 30061 1 1 4 SER CB C -18.806 19.111 -22.885 1.00 . A A . 4 SER CB 1 1
16 30062 1 1 4 SER H H -21.077 17.843 -24.056 1.00 . A A . 4 SER H 1 1
16 30063 1 1 4 SER HA H -18.462 18.829 -24.979 1.00 . A A . 4 SER HA 1 1
16 30064 1 1 4 SER HB2 H -19.601 18.873 -22.194 1.00 . A A . 4 SER HB2 1 1
16 30065 1 1 4 SER HB3 H -17.858 18.821 -22.456 1.00 . A A . 4 SER HB3 1 1
16 30066 1 1 4 SER HG H -18.954 20.968 -22.277 1.00 . A A . 4 SER HG 1 1
16 30067 1 1 4 SER N N -20.435 18.379 -24.567 1.00 . A A . 4 SER N 1 1
16 30068 1 1 4 SER O O -19.327 15.989 -23.855 1.00 . A A . 4 SER O 1 1
16 30069 1 1 4 SER OG O -18.799 20.511 -23.107 1.00 . A A . 4 SER OG 1 1
16 30070 1 1 5 MET C C -15.543 15.397 -22.927 1.00 . A A . 5 MET C 1 1
16 30071 1 1 5 MET CA C -16.622 15.406 -24.004 1.00 . A A . 5 MET CA 1 1
16 30072 1 1 5 MET CB C -16.028 14.962 -25.343 1.00 . A A . 5 MET CB 1 1
16 30073 1 1 5 MET CE C -16.748 12.965 -28.623 1.00 . A A . 5 MET CE 1 1
16 30074 1 1 5 MET CG C -17.072 14.528 -26.357 1.00 . A A . 5 MET CG 1 1
16 30075 1 1 5 MET H H -16.639 17.504 -24.281 1.00 . A A . 5 MET H 1 1
16 30076 1 1 5 MET HA H -17.403 14.716 -23.721 1.00 . A A . 5 MET HA 1 1
16 30077 1 1 5 MET HB2 H -15.467 15.783 -25.763 1.00 . A A . 5 MET HB2 1 1
16 30078 1 1 5 MET HB3 H -15.360 14.131 -25.169 1.00 . A A . 5 MET HB3 1 1
16 30079 1 1 5 MET HE1 H -15.953 12.332 -28.261 1.00 . A A . 5 MET HE1 1 1
16 30080 1 1 5 MET HE2 H -17.695 12.606 -28.248 1.00 . A A . 5 MET HE2 1 1
16 30081 1 1 5 MET HE3 H -16.758 12.948 -29.704 1.00 . A A . 5 MET HE3 1 1
16 30082 1 1 5 MET HG2 H -17.347 13.503 -26.156 1.00 . A A . 5 MET HG2 1 1
16 30083 1 1 5 MET HG3 H -17.942 15.158 -26.250 1.00 . A A . 5 MET HG3 1 1
16 30084 1 1 5 MET N N -17.221 16.730 -24.130 1.00 . A A . 5 MET N 1 1
16 30085 1 1 5 MET O O -15.036 16.448 -22.534 1.00 . A A . 5 MET O 1 1
16 30086 1 1 5 MET SD S -16.479 14.643 -28.056 1.00 . A A . 5 MET SD 1 1
16 30087 1 1 6 ASP C C -13.040 13.161 -21.902 1.00 . A A . 6 ASP C 1 1
16 30088 1 1 6 ASP CA C -14.175 14.060 -21.422 1.00 . A A . 6 ASP CA 1 1
16 30089 1 1 6 ASP CB C -14.790 13.486 -20.144 1.00 . A A . 6 ASP CB 1 1
16 30090 1 1 6 ASP CG C -15.383 12.107 -20.355 1.00 . A A . 6 ASP CG 1 1
16 30091 1 1 6 ASP H H -15.635 13.404 -22.807 1.00 . A A . 6 ASP H 1 1
16 30092 1 1 6 ASP HA H -13.777 15.040 -21.210 1.00 . A A . 6 ASP HA 1 1
16 30093 1 1 6 ASP HB2 H -14.024 13.416 -19.384 1.00 . A A . 6 ASP HB2 1 1
16 30094 1 1 6 ASP HB3 H -15.573 14.146 -19.800 1.00 . A A . 6 ASP HB3 1 1
16 30095 1 1 6 ASP N N -15.195 14.205 -22.453 1.00 . A A . 6 ASP N 1 1
16 30096 1 1 6 ASP O O -13.255 11.997 -22.235 1.00 . A A . 6 ASP O 1 1
16 30097 1 1 6 ASP OD1 O -16.573 12.023 -20.723 1.00 . A A . 6 ASP OD1 1 1
16 30098 1 1 6 ASP OD2 O -14.656 11.111 -20.153 1.00 . A A . 6 ASP OD2 1 1
16 30099 1 1 7 MET C C -9.489 13.172 -21.426 1.00 . A A . 7 MET C 1 1
16 30100 1 1 7 MET CA C -10.661 12.960 -22.378 1.00 . A A . 7 MET CA 1 1
16 30101 1 1 7 MET CB C -10.265 13.377 -23.796 1.00 . A A . 7 MET CB 1 1
16 30102 1 1 7 MET CE C -8.764 16.986 -25.256 1.00 . A A . 7 MET CE 1 1
16 30103 1 1 7 MET CG C -9.932 14.855 -23.925 1.00 . A A . 7 MET CG 1 1
16 30104 1 1 7 MET H H -11.721 14.646 -21.661 1.00 . A A . 7 MET H 1 1
16 30105 1 1 7 MET HA H -10.923 11.913 -22.381 1.00 . A A . 7 MET HA 1 1
16 30106 1 1 7 MET HB2 H -9.398 12.807 -24.097 1.00 . A A . 7 MET HB2 1 1
16 30107 1 1 7 MET HB3 H -11.082 13.156 -24.466 1.00 . A A . 7 MET HB3 1 1
16 30108 1 1 7 MET HE1 H -8.139 17.330 -26.066 1.00 . A A . 7 MET HE1 1 1
16 30109 1 1 7 MET HE2 H -9.671 17.572 -25.229 1.00 . A A . 7 MET HE2 1 1
16 30110 1 1 7 MET HE3 H -8.235 17.096 -24.321 1.00 . A A . 7 MET HE3 1 1
16 30111 1 1 7 MET HG2 H -10.841 15.427 -23.819 1.00 . A A . 7 MET HG2 1 1
16 30112 1 1 7 MET HG3 H -9.246 15.125 -23.134 1.00 . A A . 7 MET HG3 1 1
16 30113 1 1 7 MET N N -11.831 13.712 -21.938 1.00 . A A . 7 MET N 1 1
16 30114 1 1 7 MET O O -9.529 14.047 -20.561 1.00 . A A . 7 MET O 1 1
16 30115 1 1 7 MET SD S -9.176 15.261 -25.510 1.00 . A A . 7 MET SD 1 1
16 30116 1 1 8 PHE C C -5.992 12.526 -21.592 1.00 . A A . 8 PHE C 1 1
16 30117 1 1 8 PHE CA C -7.261 12.465 -20.746 1.00 . A A . 8 PHE CA 1 1
16 30118 1 1 8 PHE CB C -7.193 11.274 -19.788 1.00 . A A . 8 PHE CB 1 1
16 30119 1 1 8 PHE CD1 C -6.537 11.987 -17.473 1.00 . A A . 8 PHE CD1 1 1
16 30120 1 1 8 PHE CD2 C -4.860 11.056 -18.889 1.00 . A A . 8 PHE CD2 1 1
16 30121 1 1 8 PHE CE1 C -5.605 12.144 -16.465 1.00 . A A . 8 PHE CE1 1 1
16 30122 1 1 8 PHE CE2 C -3.923 11.210 -17.885 1.00 . A A . 8 PHE CE2 1 1
16 30123 1 1 8 PHE CG C -6.177 11.443 -18.694 1.00 . A A . 8 PHE CG 1 1
16 30124 1 1 8 PHE CZ C -4.295 11.755 -16.672 1.00 . A A . 8 PHE CZ 1 1
16 30125 1 1 8 PHE H H -8.472 11.688 -22.300 1.00 . A A . 8 PHE H 1 1
16 30126 1 1 8 PHE HA H -7.340 13.375 -20.172 1.00 . A A . 8 PHE HA 1 1
16 30127 1 1 8 PHE HB2 H -8.158 11.138 -19.325 1.00 . A A . 8 PHE HB2 1 1
16 30128 1 1 8 PHE HB3 H -6.937 10.386 -20.346 1.00 . A A . 8 PHE HB3 1 1
16 30129 1 1 8 PHE HD1 H -7.561 12.293 -17.310 1.00 . A A . 8 PHE HD1 1 1
16 30130 1 1 8 PHE HD2 H -4.567 10.631 -19.837 1.00 . A A . 8 PHE HD2 1 1
16 30131 1 1 8 PHE HE1 H -5.899 12.571 -15.518 1.00 . A A . 8 PHE HE1 1 1
16 30132 1 1 8 PHE HE2 H -2.900 10.905 -18.049 1.00 . A A . 8 PHE HE2 1 1
16 30133 1 1 8 PHE HZ H -3.566 11.875 -15.885 1.00 . A A . 8 PHE HZ 1 1
16 30134 1 1 8 PHE N N -8.445 12.366 -21.592 1.00 . A A . 8 PHE N 1 1
16 30135 1 1 8 PHE O O -5.843 11.781 -22.561 1.00 . A A . 8 PHE O 1 1
16 30136 1 1 9 SER C C -2.648 13.656 -20.979 1.00 . A A . 9 SER C 1 1
16 30137 1 1 9 SER CA C -3.827 13.581 -21.943 1.00 . A A . 9 SER CA 1 1
16 30138 1 1 9 SER CB C -3.873 14.841 -22.810 1.00 . A A . 9 SER CB 1 1
16 30139 1 1 9 SER H H -5.259 13.983 -20.437 1.00 . A A . 9 SER H 1 1
16 30140 1 1 9 SER HA H -3.700 12.719 -22.582 1.00 . A A . 9 SER HA 1 1
16 30141 1 1 9 SER HB2 H -2.916 14.983 -23.287 1.00 . A A . 9 SER HB2 1 1
16 30142 1 1 9 SER HB3 H -4.638 14.727 -23.564 1.00 . A A . 9 SER HB3 1 1
16 30143 1 1 9 SER HG H -4.683 16.606 -22.551 1.00 . A A . 9 SER HG 1 1
16 30144 1 1 9 SER N N -5.082 13.419 -21.217 1.00 . A A . 9 SER N 1 1
16 30145 1 1 9 SER O O -2.827 13.661 -19.761 1.00 . A A . 9 SER O 1 1
16 30146 1 1 9 SER OG O -4.169 15.986 -22.029 1.00 . A A . 9 SER OG 1 1
16 30147 1 1 10 ALA C C -0.187 12.670 -19.694 1.00 . A A . 10 ALA C 1 1
16 30148 1 1 10 ALA CA C -0.232 13.795 -20.723 1.00 . A A . 10 ALA CA 1 1
16 30149 1 1 10 ALA CB C -0.145 15.148 -20.034 1.00 . A A . 10 ALA CB 1 1
16 30150 1 1 10 ALA H H -1.363 13.709 -22.510 1.00 . A A . 10 ALA H 1 1
16 30151 1 1 10 ALA HA H 0.619 13.699 -21.384 1.00 . A A . 10 ALA HA 1 1
16 30152 1 1 10 ALA HB1 H 0.219 15.886 -20.735 1.00 . A A . 10 ALA HB1 1 1
16 30153 1 1 10 ALA HB2 H -1.123 15.436 -19.682 1.00 . A A . 10 ALA HB2 1 1
16 30154 1 1 10 ALA HB3 H 0.535 15.082 -19.196 1.00 . A A . 10 ALA HB3 1 1
16 30155 1 1 10 ALA N N -1.441 13.717 -21.533 1.00 . A A . 10 ALA N 1 1
16 30156 1 1 10 ALA O O -0.321 12.893 -18.490 1.00 . A A . 10 ALA O 1 1
16 30157 1 1 11 PRO C C 1.339 10.222 -18.464 1.00 . A A . 11 PRO C 1 1
16 30158 1 1 11 PRO CA C 0.073 10.249 -19.314 1.00 . A A . 11 PRO CA 1 1
16 30159 1 1 11 PRO CB C 0.070 9.086 -20.308 1.00 . A A . 11 PRO CB 1 1
16 30160 1 1 11 PRO CD C 0.174 11.095 -21.599 1.00 . A A . 11 PRO CD 1 1
16 30161 1 1 11 PRO CG C 0.625 9.661 -21.566 1.00 . A A . 11 PRO CG 1 1
16 30162 1 1 11 PRO HA H -0.793 10.177 -18.671 1.00 . A A . 11 PRO HA 1 1
16 30163 1 1 11 PRO HB2 H 0.692 8.286 -19.931 1.00 . A A . 11 PRO HB2 1 1
16 30164 1 1 11 PRO HB3 H -0.940 8.730 -20.448 1.00 . A A . 11 PRO HB3 1 1
16 30165 1 1 11 PRO HD2 H 0.928 11.717 -22.057 1.00 . A A . 11 PRO HD2 1 1
16 30166 1 1 11 PRO HD3 H -0.763 11.184 -22.129 1.00 . A A . 11 PRO HD3 1 1
16 30167 1 1 11 PRO HG2 H 1.702 9.608 -21.550 1.00 . A A . 11 PRO HG2 1 1
16 30168 1 1 11 PRO HG3 H 0.233 9.126 -22.418 1.00 . A A . 11 PRO HG3 1 1
16 30169 1 1 11 PRO N N 0.006 11.433 -20.175 1.00 . A A . 11 PRO N 1 1
16 30170 1 1 11 PRO O O 2.442 10.051 -18.983 1.00 . A A . 11 PRO O 1 1
16 30171 1 1 12 ASP C C 2.382 9.057 -15.484 1.00 . A A . 12 ASP C 1 1
16 30172 1 1 12 ASP CA C 2.303 10.383 -16.235 1.00 . A A . 12 ASP CA 1 1
16 30173 1 1 12 ASP CB C 2.187 11.541 -15.243 1.00 . A A . 12 ASP CB 1 1
16 30174 1 1 12 ASP CG C 2.697 12.848 -15.817 1.00 . A A . 12 ASP CG 1 1
16 30175 1 1 12 ASP H H 0.268 10.521 -16.804 1.00 . A A . 12 ASP H 1 1
16 30176 1 1 12 ASP HA H 3.205 10.507 -16.815 1.00 . A A . 12 ASP HA 1 1
16 30177 1 1 12 ASP HB2 H 1.149 11.669 -14.970 1.00 . A A . 12 ASP HB2 1 1
16 30178 1 1 12 ASP HB3 H 2.761 11.307 -14.359 1.00 . A A . 12 ASP HB3 1 1
16 30179 1 1 12 ASP N N 1.172 10.390 -17.158 1.00 . A A . 12 ASP N 1 1
16 30180 1 1 12 ASP O O 2.927 8.990 -14.382 1.00 . A A . 12 ASP O 1 1
16 30181 1 1 12 ASP OD1 O 2.845 13.818 -15.044 1.00 . A A . 12 ASP OD1 1 1
16 30182 1 1 12 ASP OD2 O 2.948 12.901 -17.039 1.00 . A A . 12 ASP OD2 1 1
16 30183 1 1 13 ARG C C 2.854 5.774 -16.152 1.00 . A A . 13 ARG C 1 1
16 30184 1 1 13 ARG CA C 1.838 6.685 -15.471 1.00 . A A . 13 ARG CA 1 1
16 30185 1 1 13 ARG CB C 0.444 6.059 -15.546 1.00 . A A . 13 ARG CB 1 1
16 30186 1 1 13 ARG CD C -1.035 7.355 -17.109 1.00 . A A . 13 ARG CD 1 1
16 30187 1 1 13 ARG CG C -0.176 6.114 -16.933 1.00 . A A . 13 ARG CG 1 1
16 30188 1 1 13 ARG CZ C -3.303 6.460 -17.424 1.00 . A A . 13 ARG CZ 1 1
16 30189 1 1 13 ARG H H 1.411 8.126 -16.962 1.00 . A A . 13 ARG H 1 1
16 30190 1 1 13 ARG HA H 2.115 6.802 -14.434 1.00 . A A . 13 ARG HA 1 1
16 30191 1 1 13 ARG HB2 H 0.512 5.023 -15.247 1.00 . A A . 13 ARG HB2 1 1
16 30192 1 1 13 ARG HB3 H -0.208 6.581 -14.862 1.00 . A A . 13 ARG HB3 1 1
16 30193 1 1 13 ARG HD2 H -0.618 8.154 -16.514 1.00 . A A . 13 ARG HD2 1 1
16 30194 1 1 13 ARG HD3 H -1.024 7.640 -18.151 1.00 . A A . 13 ARG HD3 1 1
16 30195 1 1 13 ARG HE H -2.697 7.491 -15.828 1.00 . A A . 13 ARG HE 1 1
16 30196 1 1 13 ARG HG2 H 0.614 6.130 -17.669 1.00 . A A . 13 ARG HG2 1 1
16 30197 1 1 13 ARG HG3 H -0.789 5.238 -17.078 1.00 . A A . 13 ARG HG3 1 1
16 30198 1 1 13 ARG HH11 H -2.019 6.078 -18.937 1.00 . A A . 13 ARG HH11 1 1
16 30199 1 1 13 ARG HH12 H -3.621 5.451 -19.147 1.00 . A A . 13 ARG HH12 1 1
16 30200 1 1 13 ARG HH21 H -4.809 6.671 -16.093 1.00 . A A . 13 ARG HH21 1 1
16 30201 1 1 13 ARG HH22 H -5.207 5.790 -17.529 1.00 . A A . 13 ARG HH22 1 1
16 30202 1 1 13 ARG N N 1.832 8.007 -16.085 1.00 . A A . 13 ARG N 1 1
16 30203 1 1 13 ARG NE N -2.417 7.128 -16.694 1.00 . A A . 13 ARG NE 1 1
16 30204 1 1 13 ARG NH1 N -2.953 5.955 -18.600 1.00 . A A . 13 ARG NH1 1 1
16 30205 1 1 13 ARG NH2 N -4.541 6.293 -16.979 1.00 . A A . 13 ARG NH2 1 1
16 30206 1 1 13 ARG O O 2.576 4.604 -16.415 1.00 . A A . 13 ARG O 1 1
16 30207 1 1 14 ILE C C 5.395 4.275 -16.319 1.00 . A A . 14 ILE C 1 1
16 30208 1 1 14 ILE CA C 5.090 5.555 -17.087 1.00 . A A . 14 ILE CA 1 1
16 30209 1 1 14 ILE CB C 6.383 6.382 -17.219 1.00 . A A . 14 ILE CB 1 1
16 30210 1 1 14 ILE CD1 C 5.556 7.472 -19.365 1.00 . A A . 14 ILE CD1 1 1
16 30211 1 1 14 ILE CG1 C 6.106 7.685 -17.972 1.00 . A A . 14 ILE CG1 1 1
16 30212 1 1 14 ILE CG2 C 7.459 5.572 -17.926 1.00 . A A . 14 ILE CG2 1 1
16 30213 1 1 14 ILE H H 4.195 7.256 -16.204 1.00 . A A . 14 ILE H 1 1
16 30214 1 1 14 ILE HA H 4.750 5.294 -18.080 1.00 . A A . 14 ILE HA 1 1
16 30215 1 1 14 ILE HB H 6.736 6.617 -16.227 1.00 . A A . 14 ILE HB 1 1
16 30216 1 1 14 ILE HD11 H 5.541 6.415 -19.589 1.00 . A A . 14 ILE HD11 1 1
16 30217 1 1 14 ILE HD12 H 4.553 7.867 -19.421 1.00 . A A . 14 ILE HD12 1 1
16 30218 1 1 14 ILE HD13 H 6.185 7.981 -20.082 1.00 . A A . 14 ILE HD13 1 1
16 30219 1 1 14 ILE HG12 H 5.388 8.269 -17.419 1.00 . A A . 14 ILE HG12 1 1
16 30220 1 1 14 ILE HG13 H 7.027 8.243 -18.060 1.00 . A A . 14 ILE HG13 1 1
16 30221 1 1 14 ILE HG21 H 7.154 5.379 -18.944 1.00 . A A . 14 ILE HG21 1 1
16 30222 1 1 14 ILE HG22 H 8.384 6.130 -17.928 1.00 . A A . 14 ILE HG22 1 1
16 30223 1 1 14 ILE HG23 H 7.604 4.636 -17.409 1.00 . A A . 14 ILE HG23 1 1
16 30224 1 1 14 ILE N N 4.033 6.320 -16.437 1.00 . A A . 14 ILE N 1 1
16 30225 1 1 14 ILE O O 5.551 4.276 -15.097 1.00 . A A . 14 ILE O 1 1
16 30226 1 1 15 PRO C C 7.207 1.741 -15.947 1.00 . A A . 15 PRO C 1 1
16 30227 1 1 15 PRO CA C 5.774 1.844 -16.457 1.00 . A A . 15 PRO CA 1 1
16 30228 1 1 15 PRO CB C 5.549 0.872 -17.618 1.00 . A A . 15 PRO CB 1 1
16 30229 1 1 15 PRO CD C 5.309 3.076 -18.509 1.00 . A A . 15 PRO CD 1 1
16 30230 1 1 15 PRO CG C 5.776 1.687 -18.844 1.00 . A A . 15 PRO CG 1 1
16 30231 1 1 15 PRO HA H 5.090 1.611 -15.653 1.00 . A A . 15 PRO HA 1 1
16 30232 1 1 15 PRO HB2 H 6.254 0.055 -17.549 1.00 . A A . 15 PRO HB2 1 1
16 30233 1 1 15 PRO HB3 H 4.540 0.487 -17.580 1.00 . A A . 15 PRO HB3 1 1
16 30234 1 1 15 PRO HD2 H 5.922 3.811 -19.010 1.00 . A A . 15 PRO HD2 1 1
16 30235 1 1 15 PRO HD3 H 4.270 3.201 -18.779 1.00 . A A . 15 PRO HD3 1 1
16 30236 1 1 15 PRO HG2 H 6.826 1.693 -19.092 1.00 . A A . 15 PRO HG2 1 1
16 30237 1 1 15 PRO HG3 H 5.198 1.285 -19.664 1.00 . A A . 15 PRO HG3 1 1
16 30238 1 1 15 PRO N N 5.484 3.152 -17.049 1.00 . A A . 15 PRO N 1 1
16 30239 1 1 15 PRO O O 7.933 2.734 -15.911 1.00 . A A . 15 PRO O 1 1
16 30240 1 1 16 GLU C C 10.001 0.845 -16.019 1.00 . A A . 16 GLU C 1 1
16 30241 1 1 16 GLU CA C 8.955 0.307 -15.048 1.00 . A A . 16 GLU CA 1 1
16 30242 1 1 16 GLU CB C 9.186 -1.187 -14.808 1.00 . A A . 16 GLU CB 1 1
16 30243 1 1 16 GLU CD C 8.635 -1.495 -12.362 1.00 . A A . 16 GLU CD 1 1
16 30244 1 1 16 GLU CG C 8.233 -1.795 -13.793 1.00 . A A . 16 GLU CG 1 1
16 30245 1 1 16 GLU H H 6.981 -0.216 -15.608 1.00 . A A . 16 GLU H 1 1
16 30246 1 1 16 GLU HA H 9.049 0.832 -14.109 1.00 . A A . 16 GLU HA 1 1
16 30247 1 1 16 GLU HB2 H 9.067 -1.712 -15.744 1.00 . A A . 16 GLU HB2 1 1
16 30248 1 1 16 GLU HB3 H 10.196 -1.329 -14.451 1.00 . A A . 16 GLU HB3 1 1
16 30249 1 1 16 GLU HG2 H 7.244 -1.396 -13.963 1.00 . A A . 16 GLU HG2 1 1
16 30250 1 1 16 GLU HG3 H 8.217 -2.866 -13.929 1.00 . A A . 16 GLU HG3 1 1
16 30251 1 1 16 GLU N N 7.608 0.536 -15.556 1.00 . A A . 16 GLU N 1 1
16 30252 1 1 16 GLU O O 9.735 1.000 -17.210 1.00 . A A . 16 GLU O 1 1
16 30253 1 1 16 GLU OE1 O 9.307 -2.347 -11.744 1.00 . A A . 16 GLU OE1 1 1
16 30254 1 1 16 GLU OE2 O 8.278 -0.409 -11.859 1.00 . A A . 16 GLU OE2 1 1
16 30255 1 1 17 GLN C C 12.863 0.558 -17.209 1.00 . A A . 17 GLN C 1 1
16 30256 1 1 17 GLN CA C 12.277 1.651 -16.322 1.00 . A A . 17 GLN CA 1 1
16 30257 1 1 17 GLN CB C 13.373 2.247 -15.436 1.00 . A A . 17 GLN CB 1 1
16 30258 1 1 17 GLN CD C 13.937 3.642 -13.407 1.00 . A A . 17 GLN CD 1 1
16 30259 1 1 17 GLN CG C 12.841 3.135 -14.323 1.00 . A A . 17 GLN CG 1 1
16 30260 1 1 17 GLN H H 11.343 0.984 -14.544 1.00 . A A . 17 GLN H 1 1
16 30261 1 1 17 GLN HA H 11.872 2.430 -16.950 1.00 . A A . 17 GLN HA 1 1
16 30262 1 1 17 GLN HB2 H 13.935 1.441 -14.987 1.00 . A A . 17 GLN HB2 1 1
16 30263 1 1 17 GLN HB3 H 14.036 2.837 -16.053 1.00 . A A . 17 GLN HB3 1 1
16 30264 1 1 17 GLN HE21 H 15.078 4.084 -14.974 1.00 . A A . 17 GLN HE21 1 1
16 30265 1 1 17 GLN HE22 H 15.760 4.433 -13.425 1.00 . A A . 17 GLN HE22 1 1
16 30266 1 1 17 GLN HG2 H 12.343 3.984 -14.766 1.00 . A A . 17 GLN HG2 1 1
16 30267 1 1 17 GLN HG3 H 12.133 2.569 -13.737 1.00 . A A . 17 GLN HG3 1 1
16 30268 1 1 17 GLN N N 11.192 1.128 -15.501 1.00 . A A . 17 GLN N 1 1
16 30269 1 1 17 GLN NE2 N 15.037 4.098 -13.994 1.00 . A A . 17 GLN NE2 1 1
16 30270 1 1 17 GLN O O 12.875 -0.616 -16.839 1.00 . A A . 17 GLN O 1 1
16 30271 1 1 17 GLN OE1 O 13.797 3.623 -12.183 1.00 . A A . 17 GLN OE1 1 1
16 30272 1 1 18 ILE C C 15.292 0.490 -19.815 1.00 . A A . 18 ILE C 1 1
16 30273 1 1 18 ILE CA C 13.933 0.004 -19.323 1.00 . A A . 18 ILE CA 1 1
16 30274 1 1 18 ILE CB C 13.013 -0.227 -20.537 1.00 . A A . 18 ILE CB 1 1
16 30275 1 1 18 ILE CD1 C 13.748 1.025 -22.627 1.00 . A A . 18 ILE CD1 1 1
16 30276 1 1 18 ILE CG1 C 12.903 1.050 -21.373 1.00 . A A . 18 ILE CG1 1 1
16 30277 1 1 18 ILE CG2 C 11.637 -0.686 -20.079 1.00 . A A . 18 ILE CG2 1 1
16 30278 1 1 18 ILE H H 13.307 1.901 -18.622 1.00 . A A . 18 ILE H 1 1
16 30279 1 1 18 ILE HA H 14.062 -0.938 -18.810 1.00 . A A . 18 ILE HA 1 1
16 30280 1 1 18 ILE HB H 13.445 -1.010 -21.143 1.00 . A A . 18 ILE HB 1 1
16 30281 1 1 18 ILE HD11 H 14.780 1.215 -22.372 1.00 . A A . 18 ILE HD11 1 1
16 30282 1 1 18 ILE HD12 H 13.665 0.058 -23.099 1.00 . A A . 18 ILE HD12 1 1
16 30283 1 1 18 ILE HD13 H 13.401 1.788 -23.309 1.00 . A A . 18 ILE HD13 1 1
16 30284 1 1 18 ILE HG12 H 11.876 1.192 -21.667 1.00 . A A . 18 ILE HG12 1 1
16 30285 1 1 18 ILE HG13 H 13.222 1.891 -20.774 1.00 . A A . 18 ILE HG13 1 1
16 30286 1 1 18 ILE HG21 H 10.989 0.170 -19.973 1.00 . A A . 18 ILE HG21 1 1
16 30287 1 1 18 ILE HG22 H 11.222 -1.363 -20.810 1.00 . A A . 18 ILE HG22 1 1
16 30288 1 1 18 ILE HG23 H 11.724 -1.192 -19.129 1.00 . A A . 18 ILE HG23 1 1
16 30289 1 1 18 ILE N N 13.346 0.952 -18.383 1.00 . A A . 18 ILE N 1 1
16 30290 1 1 18 ILE O O 15.739 1.582 -19.462 1.00 . A A . 18 ILE O 1 1
16 30291 1 1 19 ARG C C 17.238 -0.017 -22.700 1.00 . A A . 19 ARG C 1 1
16 30292 1 1 19 ARG CA C 17.255 0.017 -21.174 1.00 . A A . 19 ARG CA 1 1
16 30293 1 1 19 ARG CB C 18.320 -0.945 -20.644 1.00 . A A . 19 ARG CB 1 1
16 30294 1 1 19 ARG CD C 20.737 -1.633 -20.636 1.00 . A A . 19 ARG CD 1 1
16 30295 1 1 19 ARG CG C 19.738 -0.558 -21.031 1.00 . A A . 19 ARG CG 1 1
16 30296 1 1 19 ARG CZ C 21.407 -2.787 -18.570 1.00 . A A . 19 ARG CZ 1 1
16 30297 1 1 19 ARG H H 15.539 -1.186 -20.878 1.00 . A A . 19 ARG H 1 1
16 30298 1 1 19 ARG HA H 17.494 1.018 -20.851 1.00 . A A . 19 ARG HA 1 1
16 30299 1 1 19 ARG HB2 H 18.259 -0.971 -19.565 1.00 . A A . 19 ARG HB2 1 1
16 30300 1 1 19 ARG HB3 H 18.121 -1.933 -21.031 1.00 . A A . 19 ARG HB3 1 1
16 30301 1 1 19 ARG HD2 H 20.390 -2.584 -21.012 1.00 . A A . 19 ARG HD2 1 1
16 30302 1 1 19 ARG HD3 H 21.693 -1.398 -21.080 1.00 . A A . 19 ARG HD3 1 1
16 30303 1 1 19 ARG HE H 20.608 -0.961 -18.649 1.00 . A A . 19 ARG HE 1 1
16 30304 1 1 19 ARG HG2 H 19.782 -0.416 -22.100 1.00 . A A . 19 ARG HG2 1 1
16 30305 1 1 19 ARG HG3 H 19.997 0.365 -20.532 1.00 . A A . 19 ARG HG3 1 1
16 30306 1 1 19 ARG HH11 H 21.722 -3.833 -20.270 1.00 . A A . 19 ARG HH11 1 1
16 30307 1 1 19 ARG HH12 H 22.190 -4.635 -18.807 1.00 . A A . 19 ARG HH12 1 1
16 30308 1 1 19 ARG HH21 H 21.221 -2.006 -16.715 1.00 . A A . 19 ARG HH21 1 1
16 30309 1 1 19 ARG HH22 H 21.904 -3.595 -16.786 1.00 . A A . 19 ARG HH22 1 1
16 30310 1 1 19 ARG N N 15.946 -0.329 -20.634 1.00 . A A . 19 ARG N 1 1
16 30311 1 1 19 ARG NE N 20.896 -1.726 -19.187 1.00 . A A . 19 ARG NE 1 1
16 30312 1 1 19 ARG NH1 N 21.805 -3.838 -19.274 1.00 . A A . 19 ARG NH1 1 1
16 30313 1 1 19 ARG NH2 N 21.520 -2.796 -17.248 1.00 . A A . 19 ARG NH2 1 1
16 30314 1 1 19 ARG O O 16.561 -0.849 -23.304 1.00 . A A . 19 ARG O 1 1
16 30315 1 1 20 ILE C C 19.505 0.901 -25.251 1.00 . A A . 20 ILE C 1 1
16 30316 1 1 20 ILE CA C 18.059 0.965 -24.768 1.00 . A A . 20 ILE CA 1 1
16 30317 1 1 20 ILE CB C 17.409 2.256 -25.299 1.00 . A A . 20 ILE CB 1 1
16 30318 1 1 20 ILE CD1 C 17.942 4.743 -25.216 1.00 . A A . 20 ILE CD1 1 1
16 30319 1 1 20 ILE CG1 C 17.820 3.452 -24.438 1.00 . A A . 20 ILE CG1 1 1
16 30320 1 1 20 ILE CG2 C 15.894 2.112 -25.329 1.00 . A A . 20 ILE CG2 1 1
16 30321 1 1 20 ILE H H 18.505 1.527 -22.778 1.00 . A A . 20 ILE H 1 1
16 30322 1 1 20 ILE HA H 17.519 0.121 -25.171 1.00 . A A . 20 ILE HA 1 1
16 30323 1 1 20 ILE HB H 17.751 2.415 -26.311 1.00 . A A . 20 ILE HB 1 1
16 30324 1 1 20 ILE HD11 H 17.477 4.627 -26.184 1.00 . A A . 20 ILE HD11 1 1
16 30325 1 1 20 ILE HD12 H 17.452 5.538 -24.674 1.00 . A A . 20 ILE HD12 1 1
16 30326 1 1 20 ILE HD13 H 18.986 4.987 -25.347 1.00 . A A . 20 ILE HD13 1 1
16 30327 1 1 20 ILE HG12 H 17.084 3.600 -23.664 1.00 . A A . 20 ILE HG12 1 1
16 30328 1 1 20 ILE HG13 H 18.778 3.246 -23.983 1.00 . A A . 20 ILE HG13 1 1
16 30329 1 1 20 ILE HG21 H 15.462 2.970 -25.822 1.00 . A A . 20 ILE HG21 1 1
16 30330 1 1 20 ILE HG22 H 15.629 1.217 -25.869 1.00 . A A . 20 ILE HG22 1 1
16 30331 1 1 20 ILE HG23 H 15.519 2.050 -24.319 1.00 . A A . 20 ILE HG23 1 1
16 30332 1 1 20 ILE N N 17.988 0.891 -23.314 1.00 . A A . 20 ILE N 1 1
16 30333 1 1 20 ILE O O 20.440 0.976 -24.455 1.00 . A A . 20 ILE O 1 1
16 30334 1 1 21 PHE C C 21.278 1.903 -28.042 1.00 . A A . 21 PHE C 1 1
16 30335 1 1 21 PHE CA C 21.010 0.692 -27.152 1.00 . A A . 21 PHE CA 1 1
16 30336 1 1 21 PHE CB C 21.162 -0.595 -27.965 1.00 . A A . 21 PHE CB 1 1
16 30337 1 1 21 PHE CD1 C 22.767 -2.426 -27.356 1.00 . A A . 21 PHE CD1 1 1
16 30338 1 1 21 PHE CD2 C 20.723 -2.260 -26.139 1.00 . A A . 21 PHE CD2 1 1
16 30339 1 1 21 PHE CE1 C 23.135 -3.519 -26.596 1.00 . A A . 21 PHE CE1 1 1
16 30340 1 1 21 PHE CE2 C 21.087 -3.353 -25.375 1.00 . A A . 21 PHE CE2 1 1
16 30341 1 1 21 PHE CG C 21.558 -1.784 -27.137 1.00 . A A . 21 PHE CG 1 1
16 30342 1 1 21 PHE CZ C 22.293 -3.984 -25.604 1.00 . A A . 21 PHE CZ 1 1
16 30343 1 1 21 PHE H H 18.893 0.712 -27.145 1.00 . A A . 21 PHE H 1 1
16 30344 1 1 21 PHE HA H 21.729 0.687 -26.347 1.00 . A A . 21 PHE HA 1 1
16 30345 1 1 21 PHE HB2 H 20.220 -0.824 -28.442 1.00 . A A . 21 PHE HB2 1 1
16 30346 1 1 21 PHE HB3 H 21.918 -0.449 -28.721 1.00 . A A . 21 PHE HB3 1 1
16 30347 1 1 21 PHE HD1 H 23.426 -2.063 -28.132 1.00 . A A . 21 PHE HD1 1 1
16 30348 1 1 21 PHE HD2 H 19.778 -1.768 -25.959 1.00 . A A . 21 PHE HD2 1 1
16 30349 1 1 21 PHE HE1 H 24.080 -4.011 -26.778 1.00 . A A . 21 PHE HE1 1 1
16 30350 1 1 21 PHE HE2 H 20.426 -3.714 -24.600 1.00 . A A . 21 PHE HE2 1 1
16 30351 1 1 21 PHE HZ H 22.580 -4.837 -25.009 1.00 . A A . 21 PHE HZ 1 1
16 30352 1 1 21 PHE N N 19.679 0.765 -26.562 1.00 . A A . 21 PHE N 1 1
16 30353 1 1 21 PHE O O 20.509 2.196 -28.958 1.00 . A A . 21 PHE O 1 1
16 30354 1 1 22 PHE C C 23.678 3.412 -29.684 1.00 . A A . 22 PHE C 1 1
16 30355 1 1 22 PHE CA C 22.742 3.783 -28.538 1.00 . A A . 22 PHE CA 1 1
16 30356 1 1 22 PHE CB C 23.411 4.822 -27.635 1.00 . A A . 22 PHE CB 1 1
16 30357 1 1 22 PHE CD1 C 22.388 6.855 -26.578 1.00 . A A . 22 PHE CD1 1 1
16 30358 1 1 22 PHE CD2 C 22.592 6.794 -28.953 1.00 . A A . 22 PHE CD2 1 1
16 30359 1 1 22 PHE CE1 C 21.813 8.110 -26.657 1.00 . A A . 22 PHE CE1 1 1
16 30360 1 1 22 PHE CE2 C 22.018 8.048 -29.038 1.00 . A A . 22 PHE CE2 1 1
16 30361 1 1 22 PHE CG C 22.785 6.184 -27.724 1.00 . A A . 22 PHE CG 1 1
16 30362 1 1 22 PHE CZ C 21.626 8.706 -27.889 1.00 . A A . 22 PHE CZ 1 1
16 30363 1 1 22 PHE H H 22.946 2.319 -27.021 1.00 . A A . 22 PHE H 1 1
16 30364 1 1 22 PHE HA H 21.838 4.204 -28.949 1.00 . A A . 22 PHE HA 1 1
16 30365 1 1 22 PHE HB2 H 23.343 4.493 -26.609 1.00 . A A . 22 PHE HB2 1 1
16 30366 1 1 22 PHE HB3 H 24.450 4.914 -27.912 1.00 . A A . 22 PHE HB3 1 1
16 30367 1 1 22 PHE HD1 H 22.534 6.389 -25.614 1.00 . A A . 22 PHE HD1 1 1
16 30368 1 1 22 PHE HD2 H 22.897 6.281 -29.853 1.00 . A A . 22 PHE HD2 1 1
16 30369 1 1 22 PHE HE1 H 21.508 8.621 -25.756 1.00 . A A . 22 PHE HE1 1 1
16 30370 1 1 22 PHE HE2 H 21.873 8.512 -30.002 1.00 . A A . 22 PHE HE2 1 1
16 30371 1 1 22 PHE HZ H 21.178 9.686 -27.952 1.00 . A A . 22 PHE HZ 1 1
16 30372 1 1 22 PHE N N 22.373 2.602 -27.765 1.00 . A A . 22 PHE N 1 1
16 30373 1 1 22 PHE O O 24.868 3.170 -29.477 1.00 . A A . 22 PHE O 1 1
16 30374 1 1 23 LYS C C 24.318 4.280 -32.844 1.00 . A A . 23 LYS C 1 1
16 30375 1 1 23 LYS CA C 23.917 3.025 -32.076 1.00 . A A . 23 LYS CA 1 1
16 30376 1 1 23 LYS CB C 23.122 2.088 -32.988 1.00 . A A . 23 LYS CB 1 1
16 30377 1 1 23 LYS CD C 23.842 0.090 -34.330 1.00 . A A . 23 LYS CD 1 1
16 30378 1 1 23 LYS CE C 24.565 -1.247 -34.277 1.00 . A A . 23 LYS CE 1 1
16 30379 1 1 23 LYS CG C 23.593 0.644 -32.937 1.00 . A A . 23 LYS CG 1 1
16 30380 1 1 23 LYS H H 22.178 3.569 -30.997 1.00 . A A . 23 LYS H 1 1
16 30381 1 1 23 LYS HA H 24.810 2.519 -31.746 1.00 . A A . 23 LYS HA 1 1
16 30382 1 1 23 LYS HB2 H 22.082 2.116 -32.695 1.00 . A A . 23 LYS HB2 1 1
16 30383 1 1 23 LYS HB3 H 23.208 2.437 -34.007 1.00 . A A . 23 LYS HB3 1 1
16 30384 1 1 23 LYS HD2 H 22.893 -0.047 -34.828 1.00 . A A . 23 LYS HD2 1 1
16 30385 1 1 23 LYS HD3 H 24.445 0.794 -34.886 1.00 . A A . 23 LYS HD3 1 1
16 30386 1 1 23 LYS HE2 H 24.703 -1.526 -33.243 1.00 . A A . 23 LYS HE2 1 1
16 30387 1 1 23 LYS HE3 H 23.958 -1.990 -34.771 1.00 . A A . 23 LYS HE3 1 1
16 30388 1 1 23 LYS HG2 H 24.513 0.596 -32.372 1.00 . A A . 23 LYS HG2 1 1
16 30389 1 1 23 LYS HG3 H 22.837 0.045 -32.450 1.00 . A A . 23 LYS HG3 1 1
16 30390 1 1 23 LYS HZ1 H 25.801 -1.431 -35.950 1.00 . A A . 23 LYS HZ1 1 1
16 30391 1 1 23 LYS HZ2 H 26.551 -1.855 -34.495 1.00 . A A . 23 LYS HZ2 1 1
16 30392 1 1 23 LYS HZ3 H 26.289 -0.226 -34.867 1.00 . A A . 23 LYS HZ3 1 1
16 30393 1 1 23 LYS N N 23.133 3.366 -30.895 1.00 . A A . 23 LYS N 1 1
16 30394 1 1 23 LYS NZ N 25.895 -1.185 -34.944 1.00 . A A . 23 LYS NZ 1 1
16 30395 1 1 23 LYS O O 23.472 5.107 -33.186 1.00 . A A . 23 LYS O 1 1
16 30396 1 1 24 THR C C 26.693 5.156 -35.196 1.00 . A A . 24 THR C 1 1
16 30397 1 1 24 THR CA C 26.125 5.568 -33.843 1.00 . A A . 24 THR CA 1 1
16 30398 1 1 24 THR CB C 27.218 6.299 -33.041 1.00 . A A . 24 THR CB 1 1
16 30399 1 1 24 THR CG2 C 26.816 6.436 -31.580 1.00 . A A . 24 THR CG2 1 1
16 30400 1 1 24 THR H H 26.236 3.721 -32.816 1.00 . A A . 24 THR H 1 1
16 30401 1 1 24 THR HA H 25.305 6.254 -34.002 1.00 . A A . 24 THR HA 1 1
16 30402 1 1 24 THR HB H 27.349 7.288 -33.458 1.00 . A A . 24 THR HB 1 1
16 30403 1 1 24 THR HG1 H 29.109 6.134 -33.575 1.00 . A A . 24 THR HG1 1 1
16 30404 1 1 24 THR HG21 H 25.807 6.818 -31.518 1.00 . A A . 24 THR HG21 1 1
16 30405 1 1 24 THR HG22 H 27.490 7.119 -31.084 1.00 . A A . 24 THR HG22 1 1
16 30406 1 1 24 THR HG23 H 26.866 5.470 -31.101 1.00 . A A . 24 THR HG23 1 1
16 30407 1 1 24 THR N N 25.612 4.414 -33.115 1.00 . A A . 24 THR N 1 1
16 30408 1 1 24 THR O O 26.481 4.033 -35.653 1.00 . A A . 24 THR O 1 1
16 30409 1 1 24 THR OG1 O 28.455 5.584 -33.136 1.00 . A A . 24 THR OG1 1 1
16 30410 1 1 25 MET C C 28.876 4.541 -37.085 1.00 . A A . 25 MET C 1 1
16 30411 1 1 25 MET CA C 28.016 5.801 -37.134 1.00 . A A . 25 MET CA 1 1
16 30412 1 1 25 MET CB C 28.862 6.993 -37.587 1.00 . A A . 25 MET CB 1 1
16 30413 1 1 25 MET CE C 29.119 8.231 -40.960 1.00 . A A . 25 MET CE 1 1
16 30414 1 1 25 MET CG C 28.085 8.017 -38.398 1.00 . A A . 25 MET CG 1 1
16 30415 1 1 25 MET H H 27.550 6.949 -35.419 1.00 . A A . 25 MET H 1 1
16 30416 1 1 25 MET HA H 27.216 5.650 -37.843 1.00 . A A . 25 MET HA 1 1
16 30417 1 1 25 MET HB2 H 29.264 7.486 -36.714 1.00 . A A . 25 MET HB2 1 1
16 30418 1 1 25 MET HB3 H 29.679 6.630 -38.193 1.00 . A A . 25 MET HB3 1 1
16 30419 1 1 25 MET HE1 H 29.477 9.081 -40.398 1.00 . A A . 25 MET HE1 1 1
16 30420 1 1 25 MET HE2 H 29.919 7.516 -41.078 1.00 . A A . 25 MET HE2 1 1
16 30421 1 1 25 MET HE3 H 28.780 8.559 -41.933 1.00 . A A . 25 MET HE3 1 1
16 30422 1 1 25 MET HG2 H 27.142 8.205 -37.907 1.00 . A A . 25 MET HG2 1 1
16 30423 1 1 25 MET HG3 H 28.657 8.933 -38.437 1.00 . A A . 25 MET HG3 1 1
16 30424 1 1 25 MET N N 27.416 6.071 -35.833 1.00 . A A . 25 MET N 1 1
16 30425 1 1 25 MET O O 28.682 3.614 -37.872 1.00 . A A . 25 MET O 1 1
16 30426 1 1 25 MET SD S 27.759 7.465 -40.083 1.00 . A A . 25 MET SD 1 1
16 30427 1 1 26 LYS C C 30.986 3.084 -34.530 1.00 . A A . 26 LYS C 1 1
16 30428 1 1 26 LYS CA C 30.715 3.370 -36.003 1.00 . A A . 26 LYS CA 1 1
16 30429 1 1 26 LYS CB C 32.036 3.621 -36.736 1.00 . A A . 26 LYS CB 1 1
16 30430 1 1 26 LYS CD C 31.479 2.647 -38.984 1.00 . A A . 26 LYS CD 1 1
16 30431 1 1 26 LYS CE C 30.851 2.983 -40.327 1.00 . A A . 26 LYS CE 1 1
16 30432 1 1 26 LYS CG C 31.865 3.902 -38.219 1.00 . A A . 26 LYS CG 1 1
16 30433 1 1 26 LYS H H 29.932 5.286 -35.559 1.00 . A A . 26 LYS H 1 1
16 30434 1 1 26 LYS HA H 30.229 2.511 -36.441 1.00 . A A . 26 LYS HA 1 1
16 30435 1 1 26 LYS HB2 H 32.528 4.470 -36.285 1.00 . A A . 26 LYS HB2 1 1
16 30436 1 1 26 LYS HB3 H 32.665 2.750 -36.626 1.00 . A A . 26 LYS HB3 1 1
16 30437 1 1 26 LYS HD2 H 32.365 2.052 -39.152 1.00 . A A . 26 LYS HD2 1 1
16 30438 1 1 26 LYS HD3 H 30.770 2.081 -38.395 1.00 . A A . 26 LYS HD3 1 1
16 30439 1 1 26 LYS HE2 H 30.029 3.664 -40.165 1.00 . A A . 26 LYS HE2 1 1
16 30440 1 1 26 LYS HE3 H 31.594 3.458 -40.948 1.00 . A A . 26 LYS HE3 1 1
16 30441 1 1 26 LYS HG2 H 31.088 4.642 -38.349 1.00 . A A . 26 LYS HG2 1 1
16 30442 1 1 26 LYS HG3 H 32.796 4.281 -38.614 1.00 . A A . 26 LYS HG3 1 1
16 30443 1 1 26 LYS HZ1 H 30.127 1.023 -40.328 1.00 . A A . 26 LYS HZ1 1 1
16 30444 1 1 26 LYS HZ2 H 31.059 1.410 -41.684 1.00 . A A . 26 LYS HZ2 1 1
16 30445 1 1 26 LYS HZ3 H 29.477 1.994 -41.552 1.00 . A A . 26 LYS HZ3 1 1
16 30446 1 1 26 LYS N N 29.826 4.515 -36.157 1.00 . A A . 26 LYS N 1 1
16 30447 1 1 26 LYS NZ N 30.342 1.767 -41.022 1.00 . A A . 26 LYS NZ 1 1
16 30448 1 1 26 LYS O O 32.035 2.545 -34.176 1.00 . A A . 26 LYS O 1 1
16 30449 1 1 27 GLN C C 28.840 2.806 -31.626 1.00 . A A . 27 GLN C 1 1
16 30450 1 1 27 GLN CA C 30.171 3.228 -32.242 1.00 . A A . 27 GLN CA 1 1
16 30451 1 1 27 GLN CB C 30.682 4.497 -31.557 1.00 . A A . 27 GLN CB 1 1
16 30452 1 1 27 GLN CD C 30.757 5.783 -29.384 1.00 . A A . 27 GLN CD 1 1
16 30453 1 1 27 GLN CG C 29.982 4.805 -30.243 1.00 . A A . 27 GLN CG 1 1
16 30454 1 1 27 GLN H H 29.222 3.873 -34.020 1.00 . A A . 27 GLN H 1 1
16 30455 1 1 27 GLN HA H 30.889 2.437 -32.094 1.00 . A A . 27 GLN HA 1 1
16 30456 1 1 27 GLN HB2 H 31.738 4.387 -31.361 1.00 . A A . 27 GLN HB2 1 1
16 30457 1 1 27 GLN HB3 H 30.534 5.336 -32.223 1.00 . A A . 27 GLN HB3 1 1
16 30458 1 1 27 GLN HE21 H 31.248 4.327 -28.124 1.00 . A A . 27 GLN HE21 1 1
16 30459 1 1 27 GLN HE22 H 31.853 5.896 -27.729 1.00 . A A . 27 GLN HE22 1 1
16 30460 1 1 27 GLN HG2 H 29.011 5.228 -30.458 1.00 . A A . 27 GLN HG2 1 1
16 30461 1 1 27 GLN HG3 H 29.858 3.884 -29.693 1.00 . A A . 27 GLN HG3 1 1
16 30462 1 1 27 GLN N N 30.034 3.448 -33.677 1.00 . A A . 27 GLN N 1 1
16 30463 1 1 27 GLN NE2 N 31.345 5.286 -28.303 1.00 . A A . 27 GLN NE2 1 1
16 30464 1 1 27 GLN O O 27.817 3.461 -31.823 1.00 . A A . 27 GLN O 1 1
16 30465 1 1 27 GLN OE1 O 30.826 6.975 -29.688 1.00 . A A . 27 GLN OE1 1 1
16 30466 1 1 28 VAL C C 27.820 1.161 -28.720 1.00 . A A . 28 VAL C 1 1
16 30467 1 1 28 VAL CA C 27.660 1.195 -30.236 1.00 . A A . 28 VAL CA 1 1
16 30468 1 1 28 VAL CB C 27.312 -0.220 -30.736 1.00 . A A . 28 VAL CB 1 1
16 30469 1 1 28 VAL CG1 C 26.080 -0.752 -30.019 1.00 . A A . 28 VAL CG1 1 1
16 30470 1 1 28 VAL CG2 C 27.102 -0.216 -32.242 1.00 . A A . 28 VAL CG2 1 1
16 30471 1 1 28 VAL H H 29.709 1.226 -30.760 1.00 . A A . 28 VAL H 1 1
16 30472 1 1 28 VAL HA H 26.841 1.854 -30.487 1.00 . A A . 28 VAL HA 1 1
16 30473 1 1 28 VAL HB H 28.142 -0.873 -30.511 1.00 . A A . 28 VAL HB 1 1
16 30474 1 1 28 VAL HG11 H 25.699 0.005 -29.349 1.00 . A A . 28 VAL HG11 1 1
16 30475 1 1 28 VAL HG12 H 25.323 -1.006 -30.746 1.00 . A A . 28 VAL HG12 1 1
16 30476 1 1 28 VAL HG13 H 26.345 -1.633 -29.453 1.00 . A A . 28 VAL HG13 1 1
16 30477 1 1 28 VAL HG21 H 28.062 -0.210 -32.738 1.00 . A A . 28 VAL HG21 1 1
16 30478 1 1 28 VAL HG22 H 26.553 -1.100 -32.532 1.00 . A A . 28 VAL HG22 1 1
16 30479 1 1 28 VAL HG23 H 26.545 0.664 -32.526 1.00 . A A . 28 VAL HG23 1 1
16 30480 1 1 28 VAL N N 28.863 1.706 -30.880 1.00 . A A . 28 VAL N 1 1
16 30481 1 1 28 VAL O O 28.580 0.355 -28.183 1.00 . A A . 28 VAL O 1 1
16 30482 1 1 29 VAL C C 25.776 1.935 -25.962 1.00 . A A . 29 VAL C 1 1
16 30483 1 1 29 VAL CA C 27.159 2.114 -26.580 1.00 . A A . 29 VAL CA 1 1
16 30484 1 1 29 VAL CB C 27.751 3.455 -26.107 1.00 . A A . 29 VAL CB 1 1
16 30485 1 1 29 VAL CG1 C 29.262 3.351 -25.966 1.00 . A A . 29 VAL CG1 1 1
16 30486 1 1 29 VAL CG2 C 27.372 4.571 -27.067 1.00 . A A . 29 VAL CG2 1 1
16 30487 1 1 29 VAL H H 26.511 2.660 -28.519 1.00 . A A . 29 VAL H 1 1
16 30488 1 1 29 VAL HA H 27.803 1.318 -26.232 1.00 . A A . 29 VAL HA 1 1
16 30489 1 1 29 VAL HB H 27.337 3.687 -25.137 1.00 . A A . 29 VAL HB 1 1
16 30490 1 1 29 VAL HG11 H 29.514 2.432 -25.458 1.00 . A A . 29 VAL HG11 1 1
16 30491 1 1 29 VAL HG12 H 29.717 3.358 -26.947 1.00 . A A . 29 VAL HG12 1 1
16 30492 1 1 29 VAL HG13 H 29.628 4.191 -25.393 1.00 . A A . 29 VAL HG13 1 1
16 30493 1 1 29 VAL HG21 H 26.298 4.601 -27.178 1.00 . A A . 29 VAL HG21 1 1
16 30494 1 1 29 VAL HG22 H 27.718 5.517 -26.675 1.00 . A A . 29 VAL HG22 1 1
16 30495 1 1 29 VAL HG23 H 27.830 4.392 -28.029 1.00 . A A . 29 VAL HG23 1 1
16 30496 1 1 29 VAL N N 27.099 2.042 -28.035 1.00 . A A . 29 VAL N 1 1
16 30497 1 1 29 VAL O O 24.755 2.284 -26.554 1.00 . A A . 29 VAL O 1 1
16 30498 1 1 30 PRO C C 23.834 2.439 -23.552 1.00 . A A . 30 PRO C 1 1
16 30499 1 1 30 PRO CA C 24.489 1.143 -24.017 1.00 . A A . 30 PRO CA 1 1
16 30500 1 1 30 PRO CB C 24.929 0.304 -22.814 1.00 . A A . 30 PRO CB 1 1
16 30501 1 1 30 PRO CD C 26.918 0.938 -23.977 1.00 . A A . 30 PRO CD 1 1
16 30502 1 1 30 PRO CG C 26.361 0.660 -22.609 1.00 . A A . 30 PRO CG 1 1
16 30503 1 1 30 PRO HA H 23.785 0.579 -24.613 1.00 . A A . 30 PRO HA 1 1
16 30504 1 1 30 PRO HB2 H 24.329 0.564 -21.953 1.00 . A A . 30 PRO HB2 1 1
16 30505 1 1 30 PRO HB3 H 24.810 -0.745 -23.038 1.00 . A A . 30 PRO HB3 1 1
16 30506 1 1 30 PRO HD2 H 27.662 1.720 -23.929 1.00 . A A . 30 PRO HD2 1 1
16 30507 1 1 30 PRO HD3 H 27.340 0.040 -24.403 1.00 . A A . 30 PRO HD3 1 1
16 30508 1 1 30 PRO HG2 H 26.436 1.538 -21.987 1.00 . A A . 30 PRO HG2 1 1
16 30509 1 1 30 PRO HG3 H 26.882 -0.170 -22.154 1.00 . A A . 30 PRO HG3 1 1
16 30510 1 1 30 PRO N N 25.740 1.379 -24.743 1.00 . A A . 30 PRO N 1 1
16 30511 1 1 30 PRO O O 24.491 3.475 -23.450 1.00 . A A . 30 PRO O 1 1
16 30512 1 1 31 ALA C C 20.723 3.152 -21.804 1.00 . A A . 31 ALA C 1 1
16 30513 1 1 31 ALA CA C 21.794 3.543 -22.816 1.00 . A A . 31 ALA CA 1 1
16 30514 1 1 31 ALA CB C 21.167 4.265 -23.999 1.00 . A A . 31 ALA CB 1 1
16 30515 1 1 31 ALA H H 22.068 1.520 -23.374 1.00 . A A . 31 ALA H 1 1
16 30516 1 1 31 ALA HA H 22.493 4.218 -22.343 1.00 . A A . 31 ALA HA 1 1
16 30517 1 1 31 ALA HB1 H 20.191 4.634 -23.718 1.00 . A A . 31 ALA HB1 1 1
16 30518 1 1 31 ALA HB2 H 21.795 5.093 -24.290 1.00 . A A . 31 ALA HB2 1 1
16 30519 1 1 31 ALA HB3 H 21.068 3.579 -24.827 1.00 . A A . 31 ALA HB3 1 1
16 30520 1 1 31 ALA N N 22.537 2.374 -23.273 1.00 . A A . 31 ALA N 1 1
16 30521 1 1 31 ALA O O 20.013 2.162 -21.986 1.00 . A A . 31 ALA O 1 1
16 30522 1 1 32 LYS C C 18.396 4.553 -19.872 1.00 . A A . 32 LYS C 1 1
16 30523 1 1 32 LYS CA C 19.626 3.670 -19.694 1.00 . A A . 32 LYS CA 1 1
16 30524 1 1 32 LYS CB C 20.239 3.906 -18.312 1.00 . A A . 32 LYS CB 1 1
16 30525 1 1 32 LYS CD C 19.472 6.021 -17.194 1.00 . A A . 32 LYS CD 1 1
16 30526 1 1 32 LYS CE C 19.723 5.835 -15.705 1.00 . A A . 32 LYS CE 1 1
16 30527 1 1 32 LYS CG C 20.559 5.365 -18.028 1.00 . A A . 32 LYS CG 1 1
16 30528 1 1 32 LYS H H 21.206 4.709 -20.646 1.00 . A A . 32 LYS H 1 1
16 30529 1 1 32 LYS HA H 19.327 2.636 -19.773 1.00 . A A . 32 LYS HA 1 1
16 30530 1 1 32 LYS HB2 H 19.548 3.558 -17.559 1.00 . A A . 32 LYS HB2 1 1
16 30531 1 1 32 LYS HB3 H 21.155 3.338 -18.236 1.00 . A A . 32 LYS HB3 1 1
16 30532 1 1 32 LYS HD2 H 19.451 7.078 -17.415 1.00 . A A . 32 LYS HD2 1 1
16 30533 1 1 32 LYS HD3 H 18.519 5.579 -17.448 1.00 . A A . 32 LYS HD3 1 1
16 30534 1 1 32 LYS HE2 H 18.775 5.704 -15.207 1.00 . A A . 32 LYS HE2 1 1
16 30535 1 1 32 LYS HE3 H 20.330 4.953 -15.564 1.00 . A A . 32 LYS HE3 1 1
16 30536 1 1 32 LYS HG2 H 21.494 5.420 -17.491 1.00 . A A . 32 LYS HG2 1 1
16 30537 1 1 32 LYS HG3 H 20.649 5.892 -18.967 1.00 . A A . 32 LYS HG3 1 1
16 30538 1 1 32 LYS HZ1 H 20.186 7.092 -14.102 1.00 . A A . 32 LYS HZ1 1 1
16 30539 1 1 32 LYS HZ2 H 20.139 7.879 -15.598 1.00 . A A . 32 LYS HZ2 1 1
16 30540 1 1 32 LYS HZ3 H 21.454 6.892 -15.203 1.00 . A A . 32 LYS HZ3 1 1
16 30541 1 1 32 LYS N N 20.612 3.934 -20.736 1.00 . A A . 32 LYS N 1 1
16 30542 1 1 32 LYS NZ N 20.425 7.007 -15.111 1.00 . A A . 32 LYS NZ 1 1
16 30543 1 1 32 LYS O O 18.511 5.759 -20.093 1.00 . A A . 32 LYS O 1 1
16 30544 1 1 33 ALA C C 15.226 4.775 -18.592 1.00 . A A . 33 ALA C 1 1
16 30545 1 1 33 ALA CA C 15.966 4.678 -19.921 1.00 . A A . 33 ALA CA 1 1
16 30546 1 1 33 ALA CB C 15.086 4.015 -20.970 1.00 . A A . 33 ALA CB 1 1
16 30547 1 1 33 ALA H H 17.189 2.983 -19.597 1.00 . A A . 33 ALA H 1 1
16 30548 1 1 33 ALA HA H 16.201 5.677 -20.264 1.00 . A A . 33 ALA HA 1 1
16 30549 1 1 33 ALA HB1 H 15.639 3.223 -21.454 1.00 . A A . 33 ALA HB1 1 1
16 30550 1 1 33 ALA HB2 H 14.208 3.603 -20.496 1.00 . A A . 33 ALA HB2 1 1
16 30551 1 1 33 ALA HB3 H 14.789 4.747 -21.707 1.00 . A A . 33 ALA HB3 1 1
16 30552 1 1 33 ALA N N 17.217 3.946 -19.774 1.00 . A A . 33 ALA N 1 1
16 30553 1 1 33 ALA O O 14.831 3.761 -18.015 1.00 . A A . 33 ALA O 1 1
16 30554 1 1 34 VAL C C 12.918 6.703 -17.083 1.00 . A A . 34 VAL C 1 1
16 30555 1 1 34 VAL CA C 14.347 6.228 -16.847 1.00 . A A . 34 VAL CA 1 1
16 30556 1 1 34 VAL CB C 15.086 7.265 -15.981 1.00 . A A . 34 VAL CB 1 1
16 30557 1 1 34 VAL CG1 C 14.459 7.349 -14.597 1.00 . A A . 34 VAL CG1 1 1
16 30558 1 1 34 VAL CG2 C 16.565 6.923 -15.885 1.00 . A A . 34 VAL CG2 1 1
16 30559 1 1 34 VAL H H 15.378 6.768 -18.615 1.00 . A A . 34 VAL H 1 1
16 30560 1 1 34 VAL HA H 14.321 5.292 -16.307 1.00 . A A . 34 VAL HA 1 1
16 30561 1 1 34 VAL HB H 14.992 8.231 -16.453 1.00 . A A . 34 VAL HB 1 1
16 30562 1 1 34 VAL HG11 H 15.224 7.579 -13.869 1.00 . A A . 34 VAL HG11 1 1
16 30563 1 1 34 VAL HG12 H 13.707 8.124 -14.588 1.00 . A A . 34 VAL HG12 1 1
16 30564 1 1 34 VAL HG13 H 14.003 6.401 -14.351 1.00 . A A . 34 VAL HG13 1 1
16 30565 1 1 34 VAL HG21 H 16.921 7.144 -14.890 1.00 . A A . 34 VAL HG21 1 1
16 30566 1 1 34 VAL HG22 H 16.706 5.872 -16.093 1.00 . A A . 34 VAL HG22 1 1
16 30567 1 1 34 VAL HG23 H 17.118 7.509 -16.605 1.00 . A A . 34 VAL HG23 1 1
16 30568 1 1 34 VAL N N 15.041 5.999 -18.109 1.00 . A A . 34 VAL N 1 1
16 30569 1 1 34 VAL O O 12.631 7.365 -18.080 1.00 . A A . 34 VAL O 1 1
16 30570 1 1 35 CYS C C 10.496 8.264 -16.425 1.00 . A A . 35 CYS C 1 1
16 30571 1 1 35 CYS CA C 10.626 6.753 -16.266 1.00 . A A . 35 CYS CA 1 1
16 30572 1 1 35 CYS CB C 9.850 6.288 -15.034 1.00 . A A . 35 CYS CB 1 1
16 30573 1 1 35 CYS H H 12.317 5.832 -15.387 1.00 . A A . 35 CYS H 1 1
16 30574 1 1 35 CYS HA H 10.216 6.275 -17.143 1.00 . A A . 35 CYS HA 1 1
16 30575 1 1 35 CYS HB2 H 8.856 6.711 -15.064 1.00 . A A . 35 CYS HB2 1 1
16 30576 1 1 35 CYS HB3 H 9.775 5.210 -15.051 1.00 . A A . 35 CYS HB3 1 1
16 30577 1 1 35 CYS HG H 11.176 5.690 -12.941 1.00 . A A . 35 CYS HG 1 1
16 30578 1 1 35 CYS N N 12.027 6.362 -16.159 1.00 . A A . 35 CYS N 1 1
16 30579 1 1 35 CYS O O 10.890 9.027 -15.544 1.00 . A A . 35 CYS O 1 1
16 30580 1 1 35 CYS SG S 10.603 6.765 -13.462 1.00 . A A . 35 CYS SG 1 1
16 30581 1 1 36 GLY C C 11.031 10.761 -18.334 1.00 . A A . 36 GLY C 1 1
16 30582 1 1 36 GLY CA C 9.767 10.109 -17.808 1.00 . A A . 36 GLY CA 1 1
16 30583 1 1 36 GLY H H 9.642 8.036 -18.222 1.00 . A A . 36 GLY H 1 1
16 30584 1 1 36 GLY HA2 H 8.978 10.241 -18.533 1.00 . A A . 36 GLY HA2 1 1
16 30585 1 1 36 GLY HA3 H 9.482 10.596 -16.887 1.00 . A A . 36 GLY HA3 1 1
16 30586 1 1 36 GLY N N 9.939 8.690 -17.555 1.00 . A A . 36 GLY N 1 1
16 30587 1 1 36 GLY O O 11.186 11.980 -18.261 1.00 . A A . 36 GLY O 1 1
16 30588 1 1 37 SER C C 13.093 10.690 -20.902 1.00 . A A . 37 SER C 1 1
16 30589 1 1 37 SER CA C 13.198 10.451 -19.399 1.00 . A A . 37 SER CA 1 1
16 30590 1 1 37 SER CB C 14.331 9.466 -19.107 1.00 . A A . 37 SER CB 1 1
16 30591 1 1 37 SER H H 11.758 8.984 -18.893 1.00 . A A . 37 SER H 1 1
16 30592 1 1 37 SER HA H 13.413 11.390 -18.911 1.00 . A A . 37 SER HA 1 1
16 30593 1 1 37 SER HB2 H 15.279 9.941 -19.309 1.00 . A A . 37 SER HB2 1 1
16 30594 1 1 37 SER HB3 H 14.290 9.174 -18.067 1.00 . A A . 37 SER HB3 1 1
16 30595 1 1 37 SER HG H 14.719 8.431 -20.723 1.00 . A A . 37 SER HG 1 1
16 30596 1 1 37 SER N N 11.938 9.947 -18.864 1.00 . A A . 37 SER N 1 1
16 30597 1 1 37 SER O O 12.003 10.650 -21.475 1.00 . A A . 37 SER O 1 1
16 30598 1 1 37 SER OG O 14.220 8.306 -19.913 1.00 . A A . 37 SER OG 1 1
16 30599 1 1 38 THR C C 15.575 10.683 -23.583 1.00 . A A . 38 THR C 1 1
16 30600 1 1 38 THR CA C 14.271 11.187 -22.973 1.00 . A A . 38 THR CA 1 1
16 30601 1 1 38 THR CB C 14.117 12.687 -23.288 1.00 . A A . 38 THR CB 1 1
16 30602 1 1 38 THR CG2 C 12.715 12.990 -23.797 1.00 . A A . 38 THR CG2 1 1
16 30603 1 1 38 THR H H 15.070 10.959 -21.025 1.00 . A A . 38 THR H 1 1
16 30604 1 1 38 THR HA H 13.444 10.658 -23.424 1.00 . A A . 38 THR HA 1 1
16 30605 1 1 38 THR HB H 14.828 12.952 -24.057 1.00 . A A . 38 THR HB 1 1
16 30606 1 1 38 THR HG1 H 14.428 14.395 -22.353 1.00 . A A . 38 THR HG1 1 1
16 30607 1 1 38 THR HG21 H 12.744 13.136 -24.867 1.00 . A A . 38 THR HG21 1 1
16 30608 1 1 38 THR HG22 H 12.346 13.887 -23.322 1.00 . A A . 38 THR HG22 1 1
16 30609 1 1 38 THR HG23 H 12.061 12.164 -23.564 1.00 . A A . 38 THR HG23 1 1
16 30610 1 1 38 THR N N 14.234 10.940 -21.537 1.00 . A A . 38 THR N 1 1
16 30611 1 1 38 THR O O 16.638 10.782 -22.971 1.00 . A A . 38 THR O 1 1
16 30612 1 1 38 THR OG1 O 14.383 13.465 -22.116 1.00 . A A . 38 THR OG1 1 1
16 30613 1 1 39 VAL C C 17.769 10.665 -25.542 1.00 . A A . 39 VAL C 1 1
16 30614 1 1 39 VAL CA C 16.657 9.624 -25.489 1.00 . A A . 39 VAL CA 1 1
16 30615 1 1 39 VAL CB C 16.310 9.185 -26.924 1.00 . A A . 39 VAL CB 1 1
16 30616 1 1 39 VAL CG1 C 17.544 8.640 -27.628 1.00 . A A . 39 VAL CG1 1 1
16 30617 1 1 39 VAL CG2 C 15.194 8.151 -26.909 1.00 . A A . 39 VAL CG2 1 1
16 30618 1 1 39 VAL H H 14.608 10.092 -25.231 1.00 . A A . 39 VAL H 1 1
16 30619 1 1 39 VAL HA H 17.011 8.760 -24.946 1.00 . A A . 39 VAL HA 1 1
16 30620 1 1 39 VAL HB H 15.963 10.050 -27.470 1.00 . A A . 39 VAL HB 1 1
16 30621 1 1 39 VAL HG11 H 18.166 8.122 -26.914 1.00 . A A . 39 VAL HG11 1 1
16 30622 1 1 39 VAL HG12 H 17.241 7.955 -28.407 1.00 . A A . 39 VAL HG12 1 1
16 30623 1 1 39 VAL HG13 H 18.100 9.458 -28.063 1.00 . A A . 39 VAL HG13 1 1
16 30624 1 1 39 VAL HG21 H 14.250 8.643 -26.729 1.00 . A A . 39 VAL HG21 1 1
16 30625 1 1 39 VAL HG22 H 15.160 7.644 -27.863 1.00 . A A . 39 VAL HG22 1 1
16 30626 1 1 39 VAL HG23 H 15.380 7.431 -26.126 1.00 . A A . 39 VAL HG23 1 1
16 30627 1 1 39 VAL N N 15.484 10.142 -24.794 1.00 . A A . 39 VAL N 1 1
16 30628 1 1 39 VAL O O 18.875 10.434 -25.052 1.00 . A A . 39 VAL O 1 1
16 30629 1 1 40 LEU C C 19.026 13.250 -24.894 1.00 . A A . 40 LEU C 1 1
16 30630 1 1 40 LEU CA C 18.443 12.893 -26.258 1.00 . A A . 40 LEU CA 1 1
16 30631 1 1 40 LEU CB C 17.794 14.126 -26.887 1.00 . A A . 40 LEU CB 1 1
16 30632 1 1 40 LEU CD1 C 16.396 15.157 -28.694 1.00 . A A . 40 LEU CD1 1 1
16 30633 1 1 40 LEU CD2 C 17.377 12.880 -29.023 1.00 . A A . 40 LEU CD2 1 1
16 30634 1 1 40 LEU CG C 16.793 13.858 -28.013 1.00 . A A . 40 LEU CG 1 1
16 30635 1 1 40 LEU H H 16.571 11.939 -26.511 1.00 . A A . 40 LEU H 1 1
16 30636 1 1 40 LEU HA H 19.241 12.549 -26.899 1.00 . A A . 40 LEU HA 1 1
16 30637 1 1 40 LEU HB2 H 17.277 14.662 -26.106 1.00 . A A . 40 LEU HB2 1 1
16 30638 1 1 40 LEU HB3 H 18.583 14.747 -27.286 1.00 . A A . 40 LEU HB3 1 1
16 30639 1 1 40 LEU HD11 H 17.137 15.914 -28.488 1.00 . A A . 40 LEU HD11 1 1
16 30640 1 1 40 LEU HD12 H 15.436 15.481 -28.319 1.00 . A A . 40 LEU HD12 1 1
16 30641 1 1 40 LEU HD13 H 16.330 14.999 -29.761 1.00 . A A . 40 LEU HD13 1 1
16 30642 1 1 40 LEU HD21 H 17.093 11.873 -28.755 1.00 . A A . 40 LEU HD21 1 1
16 30643 1 1 40 LEU HD22 H 18.455 12.963 -29.022 1.00 . A A . 40 LEU HD22 1 1
16 30644 1 1 40 LEU HD23 H 16.998 13.111 -30.007 1.00 . A A . 40 LEU HD23 1 1
16 30645 1 1 40 LEU HG H 15.901 13.413 -27.594 1.00 . A A . 40 LEU HG 1 1
16 30646 1 1 40 LEU N N 17.468 11.813 -26.140 1.00 . A A . 40 LEU N 1 1
16 30647 1 1 40 LEU O O 20.207 13.576 -24.780 1.00 . A A . 40 LEU O 1 1
16 30648 1 1 41 ASP C C 19.515 12.394 -21.953 1.00 . A A . 41 ASP C 1 1
16 30649 1 1 41 ASP CA C 18.624 13.500 -22.508 1.00 . A A . 41 ASP CA 1 1
16 30650 1 1 41 ASP CB C 17.412 13.702 -21.596 1.00 . A A . 41 ASP CB 1 1
16 30651 1 1 41 ASP CG C 17.699 14.656 -20.454 1.00 . A A . 41 ASP CG 1 1
16 30652 1 1 41 ASP H H 17.260 12.919 -24.019 1.00 . A A . 41 ASP H 1 1
16 30653 1 1 41 ASP HA H 19.191 14.418 -22.545 1.00 . A A . 41 ASP HA 1 1
16 30654 1 1 41 ASP HB2 H 16.595 14.103 -22.178 1.00 . A A . 41 ASP HB2 1 1
16 30655 1 1 41 ASP HB3 H 17.119 12.749 -21.181 1.00 . A A . 41 ASP HB3 1 1
16 30656 1 1 41 ASP N N 18.190 13.186 -23.864 1.00 . A A . 41 ASP N 1 1
16 30657 1 1 41 ASP O O 20.357 12.637 -21.088 1.00 . A A . 41 ASP O 1 1
16 30658 1 1 41 ASP OD1 O 17.338 14.330 -19.303 1.00 . A A . 41 ASP OD1 1 1
16 30659 1 1 41 ASP OD2 O 18.286 15.728 -20.709 1.00 . A A . 41 ASP OD2 1 1
16 30660 1 1 42 VAL C C 21.508 10.059 -22.614 1.00 . A A . 42 VAL C 1 1
16 30661 1 1 42 VAL CA C 20.110 10.034 -22.007 1.00 . A A . 42 VAL CA 1 1
16 30662 1 1 42 VAL CB C 19.426 8.704 -22.376 1.00 . A A . 42 VAL CB 1 1
16 30663 1 1 42 VAL CG1 C 20.303 7.526 -21.983 1.00 . A A . 42 VAL CG1 1 1
16 30664 1 1 42 VAL CG2 C 18.059 8.608 -21.715 1.00 . A A . 42 VAL CG2 1 1
16 30665 1 1 42 VAL H H 18.637 11.048 -23.141 1.00 . A A . 42 VAL H 1 1
16 30666 1 1 42 VAL HA H 20.194 10.086 -20.932 1.00 . A A . 42 VAL HA 1 1
16 30667 1 1 42 VAL HB H 19.287 8.679 -23.447 1.00 . A A . 42 VAL HB 1 1
16 30668 1 1 42 VAL HG11 H 20.688 7.683 -20.986 1.00 . A A . 42 VAL HG11 1 1
16 30669 1 1 42 VAL HG12 H 19.717 6.618 -22.005 1.00 . A A . 42 VAL HG12 1 1
16 30670 1 1 42 VAL HG13 H 21.125 7.442 -22.677 1.00 . A A . 42 VAL HG13 1 1
16 30671 1 1 42 VAL HG21 H 17.765 9.583 -21.356 1.00 . A A . 42 VAL HG21 1 1
16 30672 1 1 42 VAL HG22 H 17.334 8.255 -22.435 1.00 . A A . 42 VAL HG22 1 1
16 30673 1 1 42 VAL HG23 H 18.108 7.918 -20.887 1.00 . A A . 42 VAL HG23 1 1
16 30674 1 1 42 VAL N N 19.324 11.178 -22.453 1.00 . A A . 42 VAL N 1 1
16 30675 1 1 42 VAL O O 22.492 9.743 -21.946 1.00 . A A . 42 VAL O 1 1
16 30676 1 1 43 ALA C C 23.885 11.316 -23.786 1.00 . A A . 43 ALA C 1 1
16 30677 1 1 43 ALA CA C 22.868 10.506 -24.582 1.00 . A A . 43 ALA CA 1 1
16 30678 1 1 43 ALA CB C 22.682 11.107 -25.968 1.00 . A A . 43 ALA CB 1 1
16 30679 1 1 43 ALA H H 20.769 10.678 -24.366 1.00 . A A . 43 ALA H 1 1
16 30680 1 1 43 ALA HA H 23.238 9.498 -24.700 1.00 . A A . 43 ALA HA 1 1
16 30681 1 1 43 ALA HB1 H 21.688 10.881 -26.327 1.00 . A A . 43 ALA HB1 1 1
16 30682 1 1 43 ALA HB2 H 22.812 12.177 -25.918 1.00 . A A . 43 ALA HB2 1 1
16 30683 1 1 43 ALA HB3 H 23.413 10.686 -26.643 1.00 . A A . 43 ALA HB3 1 1
16 30684 1 1 43 ALA N N 21.589 10.438 -23.886 1.00 . A A . 43 ALA N 1 1
16 30685 1 1 43 ALA O O 25.084 11.043 -23.832 1.00 . A A . 43 ALA O 1 1
16 30686 1 1 44 HIS C C 24.755 12.420 -21.009 1.00 . A A . 44 HIS C 1 1
16 30687 1 1 44 HIS CA C 24.266 13.164 -22.247 1.00 . A A . 44 HIS CA 1 1
16 30688 1 1 44 HIS CB C 23.526 14.436 -21.832 1.00 . A A . 44 HIS CB 1 1
16 30689 1 1 44 HIS CD2 C 22.084 15.755 -23.538 1.00 . A A . 44 HIS CD2 1 1
16 30690 1 1 44 HIS CE1 C 23.705 16.771 -24.608 1.00 . A A . 44 HIS CE1 1 1
16 30691 1 1 44 HIS CG C 23.251 15.369 -22.971 1.00 . A A . 44 HIS CG 1 1
16 30692 1 1 44 HIS H H 22.432 12.482 -23.058 1.00 . A A . 44 HIS H 1 1
16 30693 1 1 44 HIS HA H 25.119 13.436 -22.849 1.00 . A A . 44 HIS HA 1 1
16 30694 1 1 44 HIS HB2 H 22.578 14.166 -21.390 1.00 . A A . 44 HIS HB2 1 1
16 30695 1 1 44 HIS HB3 H 24.119 14.968 -21.102 1.00 . A A . 44 HIS HB3 1 1
16 30696 1 1 44 HIS HD1 H 25.208 15.949 -23.491 1.00 . A A . 44 HIS HD1 1 1
16 30697 1 1 44 HIS HD2 H 21.093 15.437 -23.246 1.00 . A A . 44 HIS HD2 1 1
16 30698 1 1 44 HIS HE1 H 24.242 17.395 -25.307 1.00 . A A . 44 HIS HE1 1 1
16 30699 1 1 44 HIS N N 23.398 12.314 -23.055 1.00 . A A . 44 HIS N 1 1
16 30700 1 1 44 HIS ND1 N 24.247 16.022 -23.665 1.00 . A A . 44 HIS ND1 1 1
16 30701 1 1 44 HIS NE2 N 22.393 16.626 -24.553 1.00 . A A . 44 HIS NE2 1 1
16 30702 1 1 44 HIS O O 25.891 12.602 -20.570 1.00 . A A . 44 HIS O 1 1
16 30703 1 1 45 LYS C C 25.149 9.640 -19.618 1.00 . A A . 45 LYS C 1 1
16 30704 1 1 45 LYS CA C 24.236 10.807 -19.261 1.00 . A A . 45 LYS CA 1 1
16 30705 1 1 45 LYS CB C 22.967 10.285 -18.581 1.00 . A A . 45 LYS CB 1 1
16 30706 1 1 45 LYS CD C 22.330 12.455 -17.485 1.00 . A A . 45 LYS CD 1 1
16 30707 1 1 45 LYS CE C 22.122 12.074 -16.027 1.00 . A A . 45 LYS CE 1 1
16 30708 1 1 45 LYS CG C 21.887 11.341 -18.420 1.00 . A A . 45 LYS CG 1 1
16 30709 1 1 45 LYS H H 23.001 11.477 -20.844 1.00 . A A . 45 LYS H 1 1
16 30710 1 1 45 LYS HA H 24.757 11.461 -18.579 1.00 . A A . 45 LYS HA 1 1
16 30711 1 1 45 LYS HB2 H 22.564 9.475 -19.171 1.00 . A A . 45 LYS HB2 1 1
16 30712 1 1 45 LYS HB3 H 23.225 9.912 -17.601 1.00 . A A . 45 LYS HB3 1 1
16 30713 1 1 45 LYS HD2 H 23.379 12.653 -17.647 1.00 . A A . 45 LYS HD2 1 1
16 30714 1 1 45 LYS HD3 H 21.756 13.344 -17.701 1.00 . A A . 45 LYS HD3 1 1
16 30715 1 1 45 LYS HE2 H 21.926 12.970 -15.459 1.00 . A A . 45 LYS HE2 1 1
16 30716 1 1 45 LYS HE3 H 21.271 11.412 -15.959 1.00 . A A . 45 LYS HE3 1 1
16 30717 1 1 45 LYS HG2 H 21.662 11.766 -19.386 1.00 . A A . 45 LYS HG2 1 1
16 30718 1 1 45 LYS HG3 H 20.999 10.875 -18.014 1.00 . A A . 45 LYS HG3 1 1
16 30719 1 1 45 LYS HZ1 H 24.135 11.517 -16.086 1.00 . A A . 45 LYS HZ1 1 1
16 30720 1 1 45 LYS HZ2 H 23.129 10.372 -15.353 1.00 . A A . 45 LYS HZ2 1 1
16 30721 1 1 45 LYS HZ3 H 23.543 11.787 -14.523 1.00 . A A . 45 LYS HZ3 1 1
16 30722 1 1 45 LYS N N 23.891 11.581 -20.448 1.00 . A A . 45 LYS N 1 1
16 30723 1 1 45 LYS NZ N 23.316 11.390 -15.457 1.00 . A A . 45 LYS NZ 1 1
16 30724 1 1 45 LYS O O 26.094 9.334 -18.891 1.00 . A A . 45 LYS O 1 1
16 30725 1 1 46 ASN C C 27.023 8.319 -21.705 1.00 . A A . 46 ASN C 1 1
16 30726 1 1 46 ASN CA C 25.660 7.858 -21.195 1.00 . A A . 46 ASN CA 1 1
16 30727 1 1 46 ASN CB C 24.922 7.097 -22.300 1.00 . A A . 46 ASN CB 1 1
16 30728 1 1 46 ASN CG C 25.715 5.910 -22.813 1.00 . A A . 46 ASN CG 1 1
16 30729 1 1 46 ASN H H 24.096 9.281 -21.280 1.00 . A A . 46 ASN H 1 1
16 30730 1 1 46 ASN HA H 25.808 7.198 -20.354 1.00 . A A . 46 ASN HA 1 1
16 30731 1 1 46 ASN HB2 H 23.980 6.736 -21.912 1.00 . A A . 46 ASN HB2 1 1
16 30732 1 1 46 ASN HB3 H 24.734 7.766 -23.126 1.00 . A A . 46 ASN HB3 1 1
16 30733 1 1 46 ASN HD21 H 26.095 5.328 -20.950 1.00 . A A . 46 ASN HD21 1 1
16 30734 1 1 46 ASN HD22 H 26.761 4.335 -22.198 1.00 . A A . 46 ASN HD22 1 1
16 30735 1 1 46 ASN N N 24.863 8.991 -20.742 1.00 . A A . 46 ASN N 1 1
16 30736 1 1 46 ASN ND2 N 26.243 5.110 -21.894 1.00 . A A . 46 ASN ND2 1 1
16 30737 1 1 46 ASN O O 27.989 7.558 -21.701 1.00 . A A . 46 ASN O 1 1
16 30738 1 1 46 ASN OD1 O 25.848 5.715 -24.021 1.00 . A A . 46 ASN OD1 1 1
16 30739 1 1 47 GLY C C 28.325 10.297 -24.151 1.00 . A A . 47 GLY C 1 1
16 30740 1 1 47 GLY CA C 28.338 10.116 -22.647 1.00 . A A . 47 GLY CA 1 1
16 30741 1 1 47 GLY H H 26.288 10.135 -22.121 1.00 . A A . 47 GLY H 1 1
16 30742 1 1 47 GLY HA2 H 28.517 11.073 -22.180 1.00 . A A . 47 GLY HA2 1 1
16 30743 1 1 47 GLY HA3 H 29.142 9.444 -22.385 1.00 . A A . 47 GLY HA3 1 1
16 30744 1 1 47 GLY N N 27.091 9.573 -22.142 1.00 . A A . 47 GLY N 1 1
16 30745 1 1 47 GLY O O 29.212 10.939 -24.715 1.00 . A A . 47 GLY O 1 1
16 30746 1 1 48 VAL C C 27.035 11.283 -26.692 1.00 . A A . 48 VAL C 1 1
16 30747 1 1 48 VAL CA C 27.190 9.832 -26.255 1.00 . A A . 48 VAL CA 1 1
16 30748 1 1 48 VAL CB C 25.988 9.019 -26.772 1.00 . A A . 48 VAL CB 1 1
16 30749 1 1 48 VAL CG1 C 25.852 9.169 -28.280 1.00 . A A . 48 VAL CG1 1 1
16 30750 1 1 48 VAL CG2 C 26.128 7.556 -26.383 1.00 . A A . 48 VAL CG2 1 1
16 30751 1 1 48 VAL H H 26.639 9.232 -24.301 1.00 . A A . 48 VAL H 1 1
16 30752 1 1 48 VAL HA H 28.089 9.426 -26.697 1.00 . A A . 48 VAL HA 1 1
16 30753 1 1 48 VAL HB H 25.092 9.408 -26.312 1.00 . A A . 48 VAL HB 1 1
16 30754 1 1 48 VAL HG11 H 25.668 10.204 -28.523 1.00 . A A . 48 VAL HG11 1 1
16 30755 1 1 48 VAL HG12 H 26.763 8.841 -28.758 1.00 . A A . 48 VAL HG12 1 1
16 30756 1 1 48 VAL HG13 H 25.026 8.566 -28.628 1.00 . A A . 48 VAL HG13 1 1
16 30757 1 1 48 VAL HG21 H 25.392 7.311 -25.631 1.00 . A A . 48 VAL HG21 1 1
16 30758 1 1 48 VAL HG22 H 25.971 6.934 -27.253 1.00 . A A . 48 VAL HG22 1 1
16 30759 1 1 48 VAL HG23 H 27.117 7.380 -25.990 1.00 . A A . 48 VAL HG23 1 1
16 30760 1 1 48 VAL N N 27.316 9.729 -24.805 1.00 . A A . 48 VAL N 1 1
16 30761 1 1 48 VAL O O 26.005 11.910 -26.444 1.00 . A A . 48 VAL O 1 1
16 30762 1 1 49 ASP C C 27.091 13.343 -29.002 1.00 . A A . 49 ASP C 1 1
16 30763 1 1 49 ASP CA C 28.042 13.190 -27.820 1.00 . A A . 49 ASP CA 1 1
16 30764 1 1 49 ASP CB C 29.449 13.638 -28.219 1.00 . A A . 49 ASP CB 1 1
16 30765 1 1 49 ASP CG C 29.559 15.143 -28.364 1.00 . A A . 49 ASP CG 1 1
16 30766 1 1 49 ASP H H 28.857 11.261 -27.513 1.00 . A A . 49 ASP H 1 1
16 30767 1 1 49 ASP HA H 27.692 13.814 -27.010 1.00 . A A . 49 ASP HA 1 1
16 30768 1 1 49 ASP HB2 H 30.150 13.316 -27.463 1.00 . A A . 49 ASP HB2 1 1
16 30769 1 1 49 ASP HB3 H 29.709 13.183 -29.163 1.00 . A A . 49 ASP HB3 1 1
16 30770 1 1 49 ASP N N 28.064 11.812 -27.346 1.00 . A A . 49 ASP N 1 1
16 30771 1 1 49 ASP O O 27.518 13.357 -30.158 1.00 . A A . 49 ASP O 1 1
16 30772 1 1 49 ASP OD1 O 29.223 15.660 -29.450 1.00 . A A . 49 ASP OD1 1 1
16 30773 1 1 49 ASP OD2 O 29.981 15.802 -27.392 1.00 . A A . 49 ASP OD2 1 1
16 30774 1 1 50 LEU C C 23.961 14.868 -29.524 1.00 . A A . 50 LEU C 1 1
16 30775 1 1 50 LEU CA C 24.789 13.605 -29.748 1.00 . A A . 50 LEU CA 1 1
16 30776 1 1 50 LEU CB C 23.873 12.381 -29.776 1.00 . A A . 50 LEU CB 1 1
16 30777 1 1 50 LEU CD1 C 24.222 11.010 -31.846 1.00 . A A . 50 LEU CD1 1 1
16 30778 1 1 50 LEU CD2 C 21.906 11.419 -30.997 1.00 . A A . 50 LEU CD2 1 1
16 30779 1 1 50 LEU CG C 23.305 11.999 -31.144 1.00 . A A . 50 LEU CG 1 1
16 30780 1 1 50 LEU H H 25.522 13.437 -27.769 1.00 . A A . 50 LEU H 1 1
16 30781 1 1 50 LEU HA H 25.298 13.686 -30.696 1.00 . A A . 50 LEU HA 1 1
16 30782 1 1 50 LEU HB2 H 24.436 11.538 -29.406 1.00 . A A . 50 LEU HB2 1 1
16 30783 1 1 50 LEU HB3 H 23.042 12.575 -29.113 1.00 . A A . 50 LEU HB3 1 1
16 30784 1 1 50 LEU HD11 H 25.083 10.814 -31.224 1.00 . A A . 50 LEU HD11 1 1
16 30785 1 1 50 LEU HD12 H 24.547 11.426 -32.787 1.00 . A A . 50 LEU HD12 1 1
16 30786 1 1 50 LEU HD13 H 23.689 10.089 -32.024 1.00 . A A . 50 LEU HD13 1 1
16 30787 1 1 50 LEU HD21 H 21.975 10.360 -30.795 1.00 . A A . 50 LEU HD21 1 1
16 30788 1 1 50 LEU HD22 H 21.353 11.575 -31.911 1.00 . A A . 50 LEU HD22 1 1
16 30789 1 1 50 LEU HD23 H 21.397 11.909 -30.180 1.00 . A A . 50 LEU HD23 1 1
16 30790 1 1 50 LEU HG H 23.237 12.886 -31.759 1.00 . A A . 50 LEU HG 1 1
16 30791 1 1 50 LEU N N 25.801 13.455 -28.708 1.00 . A A . 50 LEU N 1 1
16 30792 1 1 50 LEU O O 23.713 15.264 -28.386 1.00 . A A . 50 LEU O 1 1
16 30793 1 1 51 GLU C C 21.248 16.385 -30.598 1.00 . A A . 51 GLU C 1 1
16 30794 1 1 51 GLU CA C 22.738 16.710 -30.541 1.00 . A A . 51 GLU CA 1 1
16 30795 1 1 51 GLU CB C 23.108 17.662 -31.679 1.00 . A A . 51 GLU CB 1 1
16 30796 1 1 51 GLU CD C 22.947 19.741 -30.251 1.00 . A A . 51 GLU CD 1 1
16 30797 1 1 51 GLU CG C 22.508 19.051 -31.529 1.00 . A A . 51 GLU CG 1 1
16 30798 1 1 51 GLU H H 23.770 15.128 -31.497 1.00 . A A . 51 GLU H 1 1
16 30799 1 1 51 GLU HA H 22.954 17.189 -29.598 1.00 . A A . 51 GLU HA 1 1
16 30800 1 1 51 GLU HB2 H 24.182 17.759 -31.718 1.00 . A A . 51 GLU HB2 1 1
16 30801 1 1 51 GLU HB3 H 22.759 17.243 -32.612 1.00 . A A . 51 GLU HB3 1 1
16 30802 1 1 51 GLU HG2 H 22.816 19.655 -32.369 1.00 . A A . 51 GLU HG2 1 1
16 30803 1 1 51 GLU HG3 H 21.431 18.966 -31.524 1.00 . A A . 51 GLU HG3 1 1
16 30804 1 1 51 GLU N N 23.538 15.493 -30.619 1.00 . A A . 51 GLU N 1 1
16 30805 1 1 51 GLU O O 20.842 15.380 -31.179 1.00 . A A . 51 GLU O 1 1
16 30806 1 1 51 GLU OE1 O 24.031 19.396 -29.735 1.00 . A A . 51 GLU OE1 1 1
16 30807 1 1 51 GLU OE2 O 22.207 20.623 -29.769 1.00 . A A . 51 GLU OE2 1 1
16 30808 1 1 52 GLY C C 18.300 17.774 -31.099 1.00 . A A . 52 GLY C 1 1
16 30809 1 1 52 GLY CA C 19.003 17.033 -29.978 1.00 . A A . 52 GLY CA 1 1
16 30810 1 1 52 GLY H H 20.818 18.030 -29.539 1.00 . A A . 52 GLY H 1 1
16 30811 1 1 52 GLY HA2 H 18.804 15.976 -30.081 1.00 . A A . 52 GLY HA2 1 1
16 30812 1 1 52 GLY HA3 H 18.605 17.373 -29.034 1.00 . A A . 52 GLY HA3 1 1
16 30813 1 1 52 GLY N N 20.438 17.244 -29.987 1.00 . A A . 52 GLY N 1 1
16 30814 1 1 52 GLY O O 18.729 18.854 -31.501 1.00 . A A . 52 GLY O 1 1
16 30815 1 1 53 ALA C C 15.285 18.612 -32.142 1.00 . A A . 53 ALA C 1 1
16 30816 1 1 53 ALA CA C 16.456 17.802 -32.687 1.00 . A A . 53 ALA CA 1 1
16 30817 1 1 53 ALA CB C 15.959 16.736 -33.652 1.00 . A A . 53 ALA CB 1 1
16 30818 1 1 53 ALA H H 16.927 16.327 -31.243 1.00 . A A . 53 ALA H 1 1
16 30819 1 1 53 ALA HA H 17.117 18.464 -33.229 1.00 . A A . 53 ALA HA 1 1
16 30820 1 1 53 ALA HB1 H 15.637 15.868 -33.094 1.00 . A A . 53 ALA HB1 1 1
16 30821 1 1 53 ALA HB2 H 15.130 17.125 -34.223 1.00 . A A . 53 ALA HB2 1 1
16 30822 1 1 53 ALA HB3 H 16.758 16.456 -34.322 1.00 . A A . 53 ALA HB3 1 1
16 30823 1 1 53 ALA N N 17.219 17.190 -31.606 1.00 . A A . 53 ALA N 1 1
16 30824 1 1 53 ALA O O 15.326 19.842 -32.116 1.00 . A A . 53 ALA O 1 1
16 30825 1 1 54 CYS C C 13.421 19.453 -29.974 1.00 . A A . 54 CYS C 1 1
16 30826 1 1 54 CYS CA C 13.056 18.568 -31.163 1.00 . A A . 54 CYS CA 1 1
16 30827 1 1 54 CYS CB C 12.022 17.524 -30.737 1.00 . A A . 54 CYS CB 1 1
16 30828 1 1 54 CYS H H 14.267 16.935 -31.753 1.00 . A A . 54 CYS H 1 1
16 30829 1 1 54 CYS HA H 12.633 19.185 -31.939 1.00 . A A . 54 CYS HA 1 1
16 30830 1 1 54 CYS HB2 H 12.536 16.665 -30.331 1.00 . A A . 54 CYS HB2 1 1
16 30831 1 1 54 CYS HB3 H 11.385 17.949 -29.975 1.00 . A A . 54 CYS HB3 1 1
16 30832 1 1 54 CYS N N 14.240 17.914 -31.707 1.00 . A A . 54 CYS N 1 1
16 30833 1 1 54 CYS O O 14.289 19.107 -29.174 1.00 . A A . 54 CYS O 1 1
16 30834 1 1 54 CYS SG S 10.954 16.939 -32.092 1.00 . A A . 54 CYS SG 1 1
16 30835 1 1 55 GLU C C 11.948 21.397 -27.687 1.00 . A A . 55 GLU C 1 1
16 30836 1 1 55 GLU CA C 13.006 21.531 -28.778 1.00 . A A . 55 GLU CA 1 1
16 30837 1 1 55 GLU CB C 13.032 22.968 -29.304 1.00 . A A . 55 GLU CB 1 1
16 30838 1 1 55 GLU CD C 15.260 23.948 -28.627 1.00 . A A . 55 GLU CD 1 1
16 30839 1 1 55 GLU CG C 13.762 23.938 -28.390 1.00 . A A . 55 GLU CG 1 1
16 30840 1 1 55 GLU H H 12.072 20.817 -30.538 1.00 . A A . 55 GLU H 1 1
16 30841 1 1 55 GLU HA H 13.971 21.294 -28.357 1.00 . A A . 55 GLU HA 1 1
16 30842 1 1 55 GLU HB2 H 13.520 22.976 -30.268 1.00 . A A . 55 GLU HB2 1 1
16 30843 1 1 55 GLU HB3 H 12.015 23.313 -29.422 1.00 . A A . 55 GLU HB3 1 1
16 30844 1 1 55 GLU HG2 H 13.379 24.932 -28.562 1.00 . A A . 55 GLU HG2 1 1
16 30845 1 1 55 GLU HG3 H 13.577 23.655 -27.365 1.00 . A A . 55 GLU HG3 1 1
16 30846 1 1 55 GLU N N 12.752 20.597 -29.868 1.00 . A A . 55 GLU N 1 1
16 30847 1 1 55 GLU O O 12.241 20.967 -26.573 1.00 . A A . 55 GLU O 1 1
16 30848 1 1 55 GLU OE1 O 15.712 24.678 -29.532 1.00 . A A . 55 GLU OE1 1 1
16 30849 1 1 55 GLU OE2 O 15.980 23.224 -27.906 1.00 . A A . 55 GLU OE2 1 1
16 30850 1 1 56 GLY C C 8.268 21.846 -27.704 1.00 . A A . 56 GLY C 1 1
16 30851 1 1 56 GLY CA C 9.630 21.681 -27.057 1.00 . A A . 56 GLY CA 1 1
16 30852 1 1 56 GLY H H 10.539 22.102 -28.923 1.00 . A A . 56 GLY H 1 1
16 30853 1 1 56 GLY HA2 H 9.671 20.719 -26.570 1.00 . A A . 56 GLY HA2 1 1
16 30854 1 1 56 GLY HA3 H 9.760 22.455 -26.316 1.00 . A A . 56 GLY HA3 1 1
16 30855 1 1 56 GLY N N 10.714 21.766 -28.019 1.00 . A A . 56 GLY N 1 1
16 30856 1 1 56 GLY O O 7.683 20.879 -28.188 1.00 . A A . 56 GLY O 1 1
16 30857 1 1 57 ASN C C 6.590 23.657 -29.788 1.00 . A A . 57 ASN C 1 1
16 30858 1 1 57 ASN CA C 6.459 23.363 -28.297 1.00 . A A . 57 ASN CA 1 1
16 30859 1 1 57 ASN CB C 5.807 24.551 -27.586 1.00 . A A . 57 ASN CB 1 1
16 30860 1 1 57 ASN CG C 4.485 24.945 -28.215 1.00 . A A . 57 ASN CG 1 1
16 30861 1 1 57 ASN H H 8.278 23.806 -27.306 1.00 . A A . 57 ASN H 1 1
16 30862 1 1 57 ASN HA H 5.837 22.490 -28.167 1.00 . A A . 57 ASN HA 1 1
16 30863 1 1 57 ASN HB2 H 5.629 24.290 -26.553 1.00 . A A . 57 ASN HB2 1 1
16 30864 1 1 57 ASN HB3 H 6.474 25.399 -27.630 1.00 . A A . 57 ASN HB3 1 1
16 30865 1 1 57 ASN HD21 H 5.397 26.310 -29.337 1.00 . A A . 57 ASN HD21 1 1
16 30866 1 1 57 ASN HD22 H 3.686 26.186 -29.547 1.00 . A A . 57 ASN HD22 1 1
16 30867 1 1 57 ASN N N 7.763 23.075 -27.708 1.00 . A A . 57 ASN N 1 1
16 30868 1 1 57 ASN ND2 N 4.527 25.911 -29.124 1.00 . A A . 57 ASN ND2 1 1
16 30869 1 1 57 ASN O O 5.983 22.983 -30.620 1.00 . A A . 57 ASN O 1 1
16 30870 1 1 57 ASN OD1 O 3.438 24.386 -27.885 1.00 . A A . 57 ASN OD1 1 1
16 30871 1 1 58 LEU C C 8.080 23.864 -32.335 1.00 . A A . 58 LEU C 1 1
16 30872 1 1 58 LEU CA C 7.597 25.053 -31.510 1.00 . A A . 58 LEU CA 1 1
16 30873 1 1 58 LEU CB C 8.612 26.194 -31.596 1.00 . A A . 58 LEU CB 1 1
16 30874 1 1 58 LEU CD1 C 10.983 26.983 -31.788 1.00 . A A . 58 LEU CD1 1 1
16 30875 1 1 58 LEU CD2 C 10.384 25.228 -30.110 1.00 . A A . 58 LEU CD2 1 1
16 30876 1 1 58 LEU CG C 10.083 25.794 -31.490 1.00 . A A . 58 LEU CG 1 1
16 30877 1 1 58 LEU H H 7.843 25.168 -29.411 1.00 . A A . 58 LEU H 1 1
16 30878 1 1 58 LEU HA H 6.651 25.391 -31.907 1.00 . A A . 58 LEU HA 1 1
16 30879 1 1 58 LEU HB2 H 8.471 26.690 -32.544 1.00 . A A . 58 LEU HB2 1 1
16 30880 1 1 58 LEU HB3 H 8.398 26.887 -30.794 1.00 . A A . 58 LEU HB3 1 1
16 30881 1 1 58 LEU HD11 H 12.014 26.663 -31.793 1.00 . A A . 58 LEU HD11 1 1
16 30882 1 1 58 LEU HD12 H 10.844 27.739 -31.030 1.00 . A A . 58 LEU HD12 1 1
16 30883 1 1 58 LEU HD13 H 10.728 27.393 -32.756 1.00 . A A . 58 LEU HD13 1 1
16 30884 1 1 58 LEU HD21 H 10.227 24.160 -30.117 1.00 . A A . 58 LEU HD21 1 1
16 30885 1 1 58 LEU HD22 H 9.727 25.684 -29.384 1.00 . A A . 58 LEU HD22 1 1
16 30886 1 1 58 LEU HD23 H 11.411 25.439 -29.850 1.00 . A A . 58 LEU HD23 1 1
16 30887 1 1 58 LEU HG H 10.294 25.025 -32.222 1.00 . A A . 58 LEU HG 1 1
16 30888 1 1 58 LEU N N 7.386 24.668 -30.119 1.00 . A A . 58 LEU N 1 1
16 30889 1 1 58 LEU O O 8.960 23.118 -31.911 1.00 . A A . 58 LEU O 1 1
16 30890 1 1 59 ALA C C 9.357 22.662 -34.755 1.00 . A A . 59 ALA C 1 1
16 30891 1 1 59 ALA CA C 7.873 22.604 -34.406 1.00 . A A . 59 ALA CA 1 1
16 30892 1 1 59 ALA CB C 7.029 22.639 -35.672 1.00 . A A . 59 ALA CB 1 1
16 30893 1 1 59 ALA H H 6.804 24.326 -33.802 1.00 . A A . 59 ALA H 1 1
16 30894 1 1 59 ALA HA H 7.671 21.674 -33.893 1.00 . A A . 59 ALA HA 1 1
16 30895 1 1 59 ALA HB1 H 6.357 23.482 -35.632 1.00 . A A . 59 ALA HB1 1 1
16 30896 1 1 59 ALA HB2 H 7.675 22.732 -36.533 1.00 . A A . 59 ALA HB2 1 1
16 30897 1 1 59 ALA HB3 H 6.458 21.725 -35.748 1.00 . A A . 59 ALA HB3 1 1
16 30898 1 1 59 ALA N N 7.499 23.698 -33.519 1.00 . A A . 59 ALA N 1 1
16 30899 1 1 59 ALA O O 10.013 23.685 -34.553 1.00 . A A . 59 ALA O 1 1
16 30900 1 1 60 CYS C C 11.436 21.143 -37.136 1.00 . A A . 60 CYS C 1 1
16 30901 1 1 60 CYS CA C 11.287 21.486 -35.657 1.00 . A A . 60 CYS CA 1 1
16 30902 1 1 60 CYS CB C 12.010 20.441 -34.805 1.00 . A A . 60 CYS CB 1 1
16 30903 1 1 60 CYS H H 9.307 20.777 -35.419 1.00 . A A . 60 CYS H 1 1
16 30904 1 1 60 CYS HA H 11.730 22.453 -35.478 1.00 . A A . 60 CYS HA 1 1
16 30905 1 1 60 CYS HB2 H 13.073 20.519 -34.978 1.00 . A A . 60 CYS HB2 1 1
16 30906 1 1 60 CYS HB3 H 11.805 20.633 -33.763 1.00 . A A . 60 CYS HB3 1 1
16 30907 1 1 60 CYS N N 9.880 21.560 -35.280 1.00 . A A . 60 CYS N 1 1
16 30908 1 1 60 CYS O O 10.447 21.023 -37.860 1.00 . A A . 60 CYS O 1 1
16 30909 1 1 60 CYS SG S 11.518 18.722 -35.160 1.00 . A A . 60 CYS SG 1 1
16 30910 1 1 61 SER C C 12.679 19.189 -39.255 1.00 . A A . 61 SER C 1 1
16 30911 1 1 61 SER CA C 12.960 20.662 -38.974 1.00 . A A . 61 SER CA 1 1
16 30912 1 1 61 SER CB C 14.415 20.990 -39.313 1.00 . A A . 61 SER CB 1 1
16 30913 1 1 61 SER H H 13.427 21.096 -36.954 1.00 . A A . 61 SER H 1 1
16 30914 1 1 61 SER HA H 12.311 21.265 -39.591 1.00 . A A . 61 SER HA 1 1
16 30915 1 1 61 SER HB2 H 15.064 20.270 -38.837 1.00 . A A . 61 SER HB2 1 1
16 30916 1 1 61 SER HB3 H 14.551 20.944 -40.384 1.00 . A A . 61 SER HB3 1 1
16 30917 1 1 61 SER HG H 14.812 22.884 -39.612 1.00 . A A . 61 SER HG 1 1
16 30918 1 1 61 SER N N 12.680 20.987 -37.580 1.00 . A A . 61 SER N 1 1
16 30919 1 1 61 SER O O 12.200 18.459 -38.387 1.00 . A A . 61 SER O 1 1
16 30920 1 1 61 SER OG O 14.765 22.287 -38.863 1.00 . A A . 61 SER OG 1 1
16 30921 1 1 62 THR C C 13.400 16.408 -39.882 1.00 . A A . 62 THR C 1 1
16 30922 1 1 62 THR CA C 12.760 17.374 -40.874 1.00 . A A . 62 THR CA 1 1
16 30923 1 1 62 THR CB C 13.326 17.097 -42.280 1.00 . A A . 62 THR CB 1 1
16 30924 1 1 62 THR CG2 C 14.835 17.279 -42.302 1.00 . A A . 62 THR CG2 1 1
16 30925 1 1 62 THR H H 13.361 19.388 -41.123 1.00 . A A . 62 THR H 1 1
16 30926 1 1 62 THR HA H 11.695 17.198 -40.896 1.00 . A A . 62 THR HA 1 1
16 30927 1 1 62 THR HB H 12.883 17.798 -42.974 1.00 . A A . 62 THR HB 1 1
16 30928 1 1 62 THR HG1 H 13.518 15.525 -43.456 1.00 . A A . 62 THR HG1 1 1
16 30929 1 1 62 THR HG21 H 15.212 17.050 -43.287 1.00 . A A . 62 THR HG21 1 1
16 30930 1 1 62 THR HG22 H 15.288 16.616 -41.580 1.00 . A A . 62 THR HG22 1 1
16 30931 1 1 62 THR HG23 H 15.078 18.301 -42.053 1.00 . A A . 62 THR HG23 1 1
16 30932 1 1 62 THR N N 12.981 18.758 -40.476 1.00 . A A . 62 THR N 1 1
16 30933 1 1 62 THR O O 14.499 16.651 -39.385 1.00 . A A . 62 THR O 1 1
16 30934 1 1 62 THR OG1 O 12.995 15.764 -42.687 1.00 . A A . 62 THR OG1 1 1
16 30935 1 1 63 CYS C C 13.292 12.940 -39.337 1.00 . A A . 63 CYS C 1 1
16 30936 1 1 63 CYS CA C 13.204 14.308 -38.668 1.00 . A A . 63 CYS CA 1 1
16 30937 1 1 63 CYS CB C 12.296 14.229 -37.438 1.00 . A A . 63 CYS CB 1 1
16 30938 1 1 63 CYS H H 11.833 15.174 -40.029 1.00 . A A . 63 CYS H 1 1
16 30939 1 1 63 CYS HA H 14.192 14.608 -38.356 1.00 . A A . 63 CYS HA 1 1
16 30940 1 1 63 CYS HB2 H 12.548 13.343 -36.872 1.00 . A A . 63 CYS HB2 1 1
16 30941 1 1 63 CYS HB3 H 12.461 15.101 -36.822 1.00 . A A . 63 CYS HB3 1 1
16 30942 1 1 63 CYS N N 12.704 15.312 -39.600 1.00 . A A . 63 CYS N 1 1
16 30943 1 1 63 CYS O O 12.476 12.603 -40.195 1.00 . A A . 63 CYS O 1 1
16 30944 1 1 63 CYS SG S 10.519 14.149 -37.828 1.00 . A A . 63 CYS SG 1 1
16 30945 1 1 64 HIS C C 15.648 10.112 -38.817 1.00 . A A . 64 HIS C 1 1
16 30946 1 1 64 HIS CA C 14.484 10.823 -39.500 1.00 . A A . 64 HIS CA 1 1
16 30947 1 1 64 HIS CB C 14.738 10.912 -41.004 1.00 . A A . 64 HIS CB 1 1
16 30948 1 1 64 HIS CD2 C 15.963 13.173 -41.341 1.00 . A A . 64 HIS CD2 1 1
16 30949 1 1 64 HIS CE1 C 17.881 12.394 -42.062 1.00 . A A . 64 HIS CE1 1 1
16 30950 1 1 64 HIS CG C 15.869 11.823 -41.368 1.00 . A A . 64 HIS CG 1 1
16 30951 1 1 64 HIS H H 14.907 12.480 -38.251 1.00 . A A . 64 HIS H 1 1
16 30952 1 1 64 HIS HA H 13.582 10.256 -39.328 1.00 . A A . 64 HIS HA 1 1
16 30953 1 1 64 HIS HB2 H 14.970 9.928 -41.383 1.00 . A A . 64 HIS HB2 1 1
16 30954 1 1 64 HIS HB3 H 13.846 11.279 -41.493 1.00 . A A . 64 HIS HB3 1 1
16 30955 1 1 64 HIS HD1 H 17.333 10.426 -41.954 1.00 . A A . 64 HIS HD1 1 1
16 30956 1 1 64 HIS HD2 H 15.190 13.865 -41.034 1.00 . A A . 64 HIS HD2 1 1
16 30957 1 1 64 HIS HE1 H 18.895 12.339 -42.427 1.00 . A A . 64 HIS HE1 1 1
16 30958 1 1 64 HIS N N 14.288 12.156 -38.938 1.00 . A A . 64 HIS N 1 1
16 30959 1 1 64 HIS ND1 N 17.087 11.365 -41.825 1.00 . A A . 64 HIS ND1 1 1
16 30960 1 1 64 HIS NE2 N 17.222 13.503 -41.777 1.00 . A A . 64 HIS NE2 1 1
16 30961 1 1 64 HIS O O 16.799 10.536 -38.926 1.00 . A A . 64 HIS O 1 1
16 30962 1 1 65 VAL C C 16.271 6.777 -37.762 1.00 . A A . 65 VAL C 1 1
16 30963 1 1 65 VAL CA C 16.362 8.257 -37.410 1.00 . A A . 65 VAL CA 1 1
16 30964 1 1 65 VAL CB C 16.238 8.419 -35.884 1.00 . A A . 65 VAL CB 1 1
16 30965 1 1 65 VAL CG1 C 14.983 7.726 -35.373 1.00 . A A . 65 VAL CG1 1 1
16 30966 1 1 65 VAL CG2 C 17.476 7.876 -35.188 1.00 . A A . 65 VAL CG2 1 1
16 30967 1 1 65 VAL H H 14.406 8.739 -38.060 1.00 . A A . 65 VAL H 1 1
16 30968 1 1 65 VAL HA H 17.329 8.632 -37.713 1.00 . A A . 65 VAL HA 1 1
16 30969 1 1 65 VAL HB H 16.157 9.473 -35.659 1.00 . A A . 65 VAL HB 1 1
16 30970 1 1 65 VAL HG11 H 15.166 6.665 -35.294 1.00 . A A . 65 VAL HG11 1 1
16 30971 1 1 65 VAL HG12 H 14.723 8.121 -34.402 1.00 . A A . 65 VAL HG12 1 1
16 30972 1 1 65 VAL HG13 H 14.170 7.900 -36.062 1.00 . A A . 65 VAL HG13 1 1
16 30973 1 1 65 VAL HG21 H 18.360 8.289 -35.653 1.00 . A A . 65 VAL HG21 1 1
16 30974 1 1 65 VAL HG22 H 17.456 8.156 -34.145 1.00 . A A . 65 VAL HG22 1 1
16 30975 1 1 65 VAL HG23 H 17.495 6.800 -35.272 1.00 . A A . 65 VAL HG23 1 1
16 30976 1 1 65 VAL N N 15.341 9.028 -38.110 1.00 . A A . 65 VAL N 1 1
16 30977 1 1 65 VAL O O 15.214 6.287 -38.162 1.00 . A A . 65 VAL O 1 1
16 30978 1 1 66 ILE C C 17.090 3.811 -36.681 1.00 . A A . 66 ILE C 1 1
16 30979 1 1 66 ILE CA C 17.431 4.643 -37.912 1.00 . A A . 66 ILE CA 1 1
16 30980 1 1 66 ILE CB C 18.817 4.223 -38.435 1.00 . A A . 66 ILE CB 1 1
16 30981 1 1 66 ILE CD1 C 19.859 6.285 -39.501 1.00 . A A . 66 ILE CD1 1 1
16 30982 1 1 66 ILE CG1 C 19.148 4.970 -39.728 1.00 . A A . 66 ILE CG1 1 1
16 30983 1 1 66 ILE CG2 C 18.865 2.719 -38.659 1.00 . A A . 66 ILE CG2 1 1
16 30984 1 1 66 ILE H H 18.196 6.516 -37.289 1.00 . A A . 66 ILE H 1 1
16 30985 1 1 66 ILE HA H 16.702 4.443 -38.683 1.00 . A A . 66 ILE HA 1 1
16 30986 1 1 66 ILE HB H 19.552 4.474 -37.685 1.00 . A A . 66 ILE HB 1 1
16 30987 1 1 66 ILE HD11 H 19.233 7.098 -39.841 1.00 . A A . 66 ILE HD11 1 1
16 30988 1 1 66 ILE HD12 H 20.067 6.407 -38.449 1.00 . A A . 66 ILE HD12 1 1
16 30989 1 1 66 ILE HD13 H 20.788 6.293 -40.053 1.00 . A A . 66 ILE HD13 1 1
16 30990 1 1 66 ILE HG12 H 19.783 4.352 -40.342 1.00 . A A . 66 ILE HG12 1 1
16 30991 1 1 66 ILE HG13 H 18.230 5.176 -40.260 1.00 . A A . 66 ILE HG13 1 1
16 30992 1 1 66 ILE HG21 H 18.739 2.210 -37.715 1.00 . A A . 66 ILE HG21 1 1
16 30993 1 1 66 ILE HG22 H 18.069 2.430 -39.330 1.00 . A A . 66 ILE HG22 1 1
16 30994 1 1 66 ILE HG23 H 19.817 2.448 -39.090 1.00 . A A . 66 ILE HG23 1 1
16 30995 1 1 66 ILE N N 17.386 6.069 -37.611 1.00 . A A . 66 ILE N 1 1
16 30996 1 1 66 ILE O O 17.547 4.101 -35.575 1.00 . A A . 66 ILE O 1 1
16 30997 1 1 67 LEU C C 16.135 0.434 -36.141 1.00 . A A . 67 LEU C 1 1
16 30998 1 1 67 LEU CA C 15.882 1.896 -35.787 1.00 . A A . 67 LEU CA 1 1
16 30999 1 1 67 LEU CB C 14.403 2.103 -35.457 1.00 . A A . 67 LEU CB 1 1
16 31000 1 1 67 LEU CD1 C 14.786 2.871 -33.102 1.00 . A A . 67 LEU CD1 1 1
16 31001 1 1 67 LEU CD2 C 12.511 2.114 -33.813 1.00 . A A . 67 LEU CD2 1 1
16 31002 1 1 67 LEU CG C 14.009 1.914 -33.992 1.00 . A A . 67 LEU CG 1 1
16 31003 1 1 67 LEU H H 15.951 2.592 -37.784 1.00 . A A . 67 LEU H 1 1
16 31004 1 1 67 LEU HA H 16.475 2.152 -34.922 1.00 . A A . 67 LEU HA 1 1
16 31005 1 1 67 LEU HB2 H 14.139 3.110 -35.742 1.00 . A A . 67 LEU HB2 1 1
16 31006 1 1 67 LEU HB3 H 13.831 1.402 -36.048 1.00 . A A . 67 LEU HB3 1 1
16 31007 1 1 67 LEU HD11 H 15.530 3.387 -33.690 1.00 . A A . 67 LEU HD11 1 1
16 31008 1 1 67 LEU HD12 H 15.273 2.314 -32.315 1.00 . A A . 67 LEU HD12 1 1
16 31009 1 1 67 LEU HD13 H 14.107 3.590 -32.667 1.00 . A A . 67 LEU HD13 1 1
16 31010 1 1 67 LEU HD21 H 12.199 2.996 -34.352 1.00 . A A . 67 LEU HD21 1 1
16 31011 1 1 67 LEU HD22 H 12.287 2.236 -32.763 1.00 . A A . 67 LEU HD22 1 1
16 31012 1 1 67 LEU HD23 H 11.985 1.252 -34.195 1.00 . A A . 67 LEU HD23 1 1
16 31013 1 1 67 LEU HG H 14.251 0.905 -33.688 1.00 . A A . 67 LEU HG 1 1
16 31014 1 1 67 LEU N N 16.284 2.774 -36.881 1.00 . A A . 67 LEU N 1 1
16 31015 1 1 67 LEU O O 16.291 0.087 -37.311 1.00 . A A . 67 LEU O 1 1
16 31016 1 1 68 GLU C C 15.579 -2.368 -36.496 1.00 . A A . 68 GLU C 1 1
16 31017 1 1 68 GLU CA C 16.407 -1.843 -35.326 1.00 . A A . 68 GLU CA 1 1
16 31018 1 1 68 GLU CB C 16.067 -2.626 -34.055 1.00 . A A . 68 GLU CB 1 1
16 31019 1 1 68 GLU CD C 17.256 -4.828 -33.708 1.00 . A A . 68 GLU CD 1 1
16 31020 1 1 68 GLU CG C 17.262 -3.335 -33.441 1.00 . A A . 68 GLU CG 1 1
16 31021 1 1 68 GLU H H 16.043 -0.081 -34.210 1.00 . A A . 68 GLU H 1 1
16 31022 1 1 68 GLU HA H 17.453 -1.979 -35.552 1.00 . A A . 68 GLU HA 1 1
16 31023 1 1 68 GLU HB2 H 15.664 -1.942 -33.323 1.00 . A A . 68 GLU HB2 1 1
16 31024 1 1 68 GLU HB3 H 15.319 -3.367 -34.294 1.00 . A A . 68 GLU HB3 1 1
16 31025 1 1 68 GLU HG2 H 18.166 -2.914 -33.854 1.00 . A A . 68 GLU HG2 1 1
16 31026 1 1 68 GLU HG3 H 17.248 -3.175 -32.373 1.00 . A A . 68 GLU HG3 1 1
16 31027 1 1 68 GLU N N 16.174 -0.419 -35.121 1.00 . A A . 68 GLU N 1 1
16 31028 1 1 68 GLU O O 14.432 -1.963 -36.687 1.00 . A A . 68 GLU O 1 1
16 31029 1 1 68 GLU OE1 O 17.929 -5.260 -34.667 1.00 . A A . 68 GLU OE1 1 1
16 31030 1 1 68 GLU OE2 O 16.579 -5.563 -32.959 1.00 . A A . 68 GLU OE2 1 1
16 31031 1 1 69 GLU C C 14.197 -4.543 -38.001 1.00 . A A . 69 GLU C 1 1
16 31032 1 1 69 GLU CA C 15.487 -3.846 -38.426 1.00 . A A . 69 GLU CA 1 1
16 31033 1 1 69 GLU CB C 16.402 -4.840 -39.145 1.00 . A A . 69 GLU CB 1 1
16 31034 1 1 69 GLU CD C 17.811 -5.327 -41.184 1.00 . A A . 69 GLU CD 1 1
16 31035 1 1 69 GLU CG C 16.783 -4.409 -40.550 1.00 . A A . 69 GLU CG 1 1
16 31036 1 1 69 GLU H H 17.085 -3.550 -37.070 1.00 . A A . 69 GLU H 1 1
16 31037 1 1 69 GLU HA H 15.241 -3.043 -39.104 1.00 . A A . 69 GLU HA 1 1
16 31038 1 1 69 GLU HB2 H 17.308 -4.958 -38.567 1.00 . A A . 69 GLU HB2 1 1
16 31039 1 1 69 GLU HB3 H 15.899 -5.794 -39.207 1.00 . A A . 69 GLU HB3 1 1
16 31040 1 1 69 GLU HG2 H 15.897 -4.408 -41.166 1.00 . A A . 69 GLU HG2 1 1
16 31041 1 1 69 GLU HG3 H 17.192 -3.410 -40.509 1.00 . A A . 69 GLU HG3 1 1
16 31042 1 1 69 GLU N N 16.169 -3.268 -37.275 1.00 . A A . 69 GLU N 1 1
16 31043 1 1 69 GLU O O 13.101 -4.199 -38.445 1.00 . A A . 69 GLU O 1 1
16 31044 1 1 69 GLU OE1 O 18.779 -5.700 -40.490 1.00 . A A . 69 GLU OE1 1 1
16 31045 1 1 69 GLU OE2 O 17.647 -5.672 -42.372 1.00 . A A . 69 GLU OE2 1 1
16 31046 1 1 70 PRO C C 12.298 -5.487 -35.691 1.00 . A A . 70 PRO C 1 1
16 31047 1 1 70 PRO CA C 13.186 -6.313 -36.616 1.00 . A A . 70 PRO CA 1 1
16 31048 1 1 70 PRO CB C 13.841 -7.461 -35.845 1.00 . A A . 70 PRO CB 1 1
16 31049 1 1 70 PRO CD C 15.605 -6.009 -36.550 1.00 . A A . 70 PRO CD 1 1
16 31050 1 1 70 PRO CG C 15.177 -6.935 -35.445 1.00 . A A . 70 PRO CG 1 1
16 31051 1 1 70 PRO HA H 12.589 -6.713 -37.423 1.00 . A A . 70 PRO HA 1 1
16 31052 1 1 70 PRO HB2 H 13.238 -7.707 -34.982 1.00 . A A . 70 PRO HB2 1 1
16 31053 1 1 70 PRO HB3 H 13.932 -8.324 -36.486 1.00 . A A . 70 PRO HB3 1 1
16 31054 1 1 70 PRO HD2 H 16.172 -5.181 -36.150 1.00 . A A . 70 PRO HD2 1 1
16 31055 1 1 70 PRO HD3 H 16.184 -6.545 -37.288 1.00 . A A . 70 PRO HD3 1 1
16 31056 1 1 70 PRO HG2 H 15.095 -6.394 -34.514 1.00 . A A . 70 PRO HG2 1 1
16 31057 1 1 70 PRO HG3 H 15.877 -7.751 -35.347 1.00 . A A . 70 PRO HG3 1 1
16 31058 1 1 70 PRO N N 14.329 -5.546 -37.120 1.00 . A A . 70 PRO N 1 1
16 31059 1 1 70 PRO O O 11.076 -5.460 -35.847 1.00 . A A . 70 PRO O 1 1
16 31060 1 1 71 LEU C C 11.258 -3.016 -34.501 1.00 . A A . 71 LEU C 1 1
16 31061 1 1 71 LEU CA C 12.184 -3.987 -33.777 1.00 . A A . 71 LEU CA 1 1
16 31062 1 1 71 LEU CB C 13.158 -3.213 -32.887 1.00 . A A . 71 LEU CB 1 1
16 31063 1 1 71 LEU CD1 C 13.620 -2.635 -30.492 1.00 . A A . 71 LEU CD1 1 1
16 31064 1 1 71 LEU CD2 C 12.040 -1.233 -31.830 1.00 . A A . 71 LEU CD2 1 1
16 31065 1 1 71 LEU CG C 12.574 -2.638 -31.595 1.00 . A A . 71 LEU CG 1 1
16 31066 1 1 71 LEU H H 13.894 -4.875 -34.654 1.00 . A A . 71 LEU H 1 1
16 31067 1 1 71 LEU HA H 11.587 -4.641 -33.160 1.00 . A A . 71 LEU HA 1 1
16 31068 1 1 71 LEU HB2 H 13.962 -3.880 -32.617 1.00 . A A . 71 LEU HB2 1 1
16 31069 1 1 71 LEU HB3 H 13.554 -2.391 -33.466 1.00 . A A . 71 LEU HB3 1 1
16 31070 1 1 71 LEU HD11 H 14.132 -3.585 -30.478 1.00 . A A . 71 LEU HD11 1 1
16 31071 1 1 71 LEU HD12 H 13.138 -2.472 -29.539 1.00 . A A . 71 LEU HD12 1 1
16 31072 1 1 71 LEU HD13 H 14.333 -1.844 -30.673 1.00 . A A . 71 LEU HD13 1 1
16 31073 1 1 71 LEU HD21 H 11.106 -1.288 -32.369 1.00 . A A . 71 LEU HD21 1 1
16 31074 1 1 71 LEU HD22 H 12.757 -0.667 -32.410 1.00 . A A . 71 LEU HD22 1 1
16 31075 1 1 71 LEU HD23 H 11.880 -0.744 -30.881 1.00 . A A . 71 LEU HD23 1 1
16 31076 1 1 71 LEU HG H 11.750 -3.259 -31.272 1.00 . A A . 71 LEU HG 1 1
16 31077 1 1 71 LEU N N 12.919 -4.814 -34.728 1.00 . A A . 71 LEU N 1 1
16 31078 1 1 71 LEU O O 10.088 -2.875 -34.147 1.00 . A A . 71 LEU O 1 1
16 31079 1 1 72 TYR C C 9.932 -2.097 -37.111 1.00 . A A . 72 TYR C 1 1
16 31080 1 1 72 TYR CA C 11.011 -1.389 -36.295 1.00 . A A . 72 TYR CA 1 1
16 31081 1 1 72 TYR CB C 11.926 -0.591 -37.225 1.00 . A A . 72 TYR CB 1 1
16 31082 1 1 72 TYR CD1 C 10.543 0.243 -39.166 1.00 . A A . 72 TYR CD1 1 1
16 31083 1 1 72 TYR CD2 C 11.208 1.815 -37.503 1.00 . A A . 72 TYR CD2 1 1
16 31084 1 1 72 TYR CE1 C 9.890 1.244 -39.858 1.00 . A A . 72 TYR CE1 1 1
16 31085 1 1 72 TYR CE2 C 10.558 2.822 -38.188 1.00 . A A . 72 TYR CE2 1 1
16 31086 1 1 72 TYR CG C 11.213 0.510 -37.978 1.00 . A A . 72 TYR CG 1 1
16 31087 1 1 72 TYR CZ C 9.900 2.532 -39.365 1.00 . A A . 72 TYR CZ 1 1
16 31088 1 1 72 TYR H H 12.729 -2.502 -35.755 1.00 . A A . 72 TYR H 1 1
16 31089 1 1 72 TYR HA H 10.536 -0.710 -35.602 1.00 . A A . 72 TYR HA 1 1
16 31090 1 1 72 TYR HB2 H 12.712 -0.136 -36.641 1.00 . A A . 72 TYR HB2 1 1
16 31091 1 1 72 TYR HB3 H 12.364 -1.260 -37.950 1.00 . A A . 72 TYR HB3 1 1
16 31092 1 1 72 TYR HD1 H 10.538 -0.768 -39.550 1.00 . A A . 72 TYR HD1 1 1
16 31093 1 1 72 TYR HD2 H 11.725 2.038 -36.581 1.00 . A A . 72 TYR HD2 1 1
16 31094 1 1 72 TYR HE1 H 9.375 1.018 -40.780 1.00 . A A . 72 TYR HE1 1 1
16 31095 1 1 72 TYR HE2 H 10.565 3.832 -37.802 1.00 . A A . 72 TYR HE2 1 1
16 31096 1 1 72 TYR HH H 9.896 4.164 -40.381 1.00 . A A . 72 TYR HH 1 1
16 31097 1 1 72 TYR N N 11.789 -2.348 -35.520 1.00 . A A . 72 TYR N 1 1
16 31098 1 1 72 TYR O O 8.762 -1.718 -37.072 1.00 . A A . 72 TYR O 1 1
16 31099 1 1 72 TYR OH O 9.251 3.534 -40.051 1.00 . A A . 72 TYR OH 1 1
16 31100 1 1 73 ARG C C 8.213 -4.365 -37.848 1.00 . A A . 73 ARG C 1 1
16 31101 1 1 73 ARG CA C 9.405 -3.887 -38.672 1.00 . A A . 73 ARG CA 1 1
16 31102 1 1 73 ARG CB C 10.114 -5.085 -39.306 1.00 . A A . 73 ARG CB 1 1
16 31103 1 1 73 ARG CD C 9.020 -6.922 -40.628 1.00 . A A . 73 ARG CD 1 1
16 31104 1 1 73 ARG CG C 9.537 -5.492 -40.652 1.00 . A A . 73 ARG CG 1 1
16 31105 1 1 73 ARG CZ C 6.617 -6.757 -40.139 1.00 . A A . 73 ARG CZ 1 1
16 31106 1 1 73 ARG H H 11.282 -3.381 -37.836 1.00 . A A . 73 ARG H 1 1
16 31107 1 1 73 ARG HA H 9.048 -3.236 -39.455 1.00 . A A . 73 ARG HA 1 1
16 31108 1 1 73 ARG HB2 H 11.156 -4.839 -39.445 1.00 . A A . 73 ARG HB2 1 1
16 31109 1 1 73 ARG HB3 H 10.037 -5.928 -38.637 1.00 . A A . 73 ARG HB3 1 1
16 31110 1 1 73 ARG HD2 H 8.749 -7.210 -41.633 1.00 . A A . 73 ARG HD2 1 1
16 31111 1 1 73 ARG HD3 H 9.806 -7.568 -40.267 1.00 . A A . 73 ARG HD3 1 1
16 31112 1 1 73 ARG HE H 7.998 -7.412 -38.858 1.00 . A A . 73 ARG HE 1 1
16 31113 1 1 73 ARG HG2 H 8.720 -4.830 -40.898 1.00 . A A . 73 ARG HG2 1 1
16 31114 1 1 73 ARG HG3 H 10.309 -5.409 -41.403 1.00 . A A . 73 ARG HG3 1 1
16 31115 1 1 73 ARG HH11 H 7.149 -6.169 -41.997 1.00 . A A . 73 ARG HH11 1 1
16 31116 1 1 73 ARG HH12 H 5.457 -6.058 -41.640 1.00 . A A . 73 ARG HH12 1 1
16 31117 1 1 73 ARG HH21 H 5.773 -7.271 -38.375 1.00 . A A . 73 ARG HH21 1 1
16 31118 1 1 73 ARG HH22 H 4.676 -6.684 -39.579 1.00 . A A . 73 ARG HH22 1 1
16 31119 1 1 73 ARG N N 10.335 -3.126 -37.847 1.00 . A A . 73 ARG N 1 1
16 31120 1 1 73 ARG NE N 7.853 -7.067 -39.763 1.00 . A A . 73 ARG NE 1 1
16 31121 1 1 73 ARG NH1 N 6.389 -6.289 -41.358 1.00 . A A . 73 ARG NH1 1 1
16 31122 1 1 73 ARG NH2 N 5.605 -6.917 -39.295 1.00 . A A . 73 ARG NH2 1 1
16 31123 1 1 73 ARG O O 7.066 -4.280 -38.286 1.00 . A A . 73 ARG O 1 1
16 31124 1 1 74 LYS C C 6.727 -4.204 -35.076 1.00 . A A . 74 LYS C 1 1
16 31125 1 1 74 LYS CA C 7.445 -5.361 -35.763 1.00 . A A . 74 LYS CA 1 1
16 31126 1 1 74 LYS CB C 8.039 -6.301 -34.712 1.00 . A A . 74 LYS CB 1 1
16 31127 1 1 74 LYS CD C 9.081 -8.531 -34.208 1.00 . A A . 74 LYS CD 1 1
16 31128 1 1 74 LYS CE C 9.068 -9.974 -34.687 1.00 . A A . 74 LYS CE 1 1
16 31129 1 1 74 LYS CG C 8.619 -7.578 -35.297 1.00 . A A . 74 LYS CG 1 1
16 31130 1 1 74 LYS H H 9.427 -4.910 -36.356 1.00 . A A . 74 LYS H 1 1
16 31131 1 1 74 LYS HA H 6.733 -5.907 -36.362 1.00 . A A . 74 LYS HA 1 1
16 31132 1 1 74 LYS HB2 H 8.825 -5.782 -34.184 1.00 . A A . 74 LYS HB2 1 1
16 31133 1 1 74 LYS HB3 H 7.263 -6.572 -34.010 1.00 . A A . 74 LYS HB3 1 1
16 31134 1 1 74 LYS HD2 H 10.086 -8.270 -33.914 1.00 . A A . 74 LYS HD2 1 1
16 31135 1 1 74 LYS HD3 H 8.420 -8.438 -33.357 1.00 . A A . 74 LYS HD3 1 1
16 31136 1 1 74 LYS HE2 H 9.564 -10.026 -35.645 1.00 . A A . 74 LYS HE2 1 1
16 31137 1 1 74 LYS HE3 H 9.602 -10.582 -33.972 1.00 . A A . 74 LYS HE3 1 1
16 31138 1 1 74 LYS HG2 H 7.862 -8.067 -35.892 1.00 . A A . 74 LYS HG2 1 1
16 31139 1 1 74 LYS HG3 H 9.464 -7.325 -35.922 1.00 . A A . 74 LYS HG3 1 1
16 31140 1 1 74 LYS HZ1 H 7.041 -9.997 -34.184 1.00 . A A . 74 LYS HZ1 1 1
16 31141 1 1 74 LYS HZ2 H 7.659 -11.513 -34.604 1.00 . A A . 74 LYS HZ2 1 1
16 31142 1 1 74 LYS HZ3 H 7.348 -10.366 -35.806 1.00 . A A . 74 LYS HZ3 1 1
16 31143 1 1 74 LYS N N 8.493 -4.869 -36.650 1.00 . A A . 74 LYS N 1 1
16 31144 1 1 74 LYS NZ N 7.682 -10.499 -34.830 1.00 . A A . 74 LYS NZ 1 1
16 31145 1 1 74 LYS O O 5.552 -4.313 -34.722 1.00 . A A . 74 LYS O 1 1
16 31146 1 1 75 LEU C C 5.843 -1.245 -35.158 1.00 . A A . 75 LEU C 1 1
16 31147 1 1 75 LEU CA C 6.867 -1.918 -34.251 1.00 . A A . 75 LEU CA 1 1
16 31148 1 1 75 LEU CB C 7.973 -0.926 -33.886 1.00 . A A . 75 LEU CB 1 1
16 31149 1 1 75 LEU CD1 C 6.257 0.332 -32.560 1.00 . A A . 75 LEU CD1 1 1
16 31150 1 1 75 LEU CD2 C 8.617 1.154 -32.643 1.00 . A A . 75 LEU CD2 1 1
16 31151 1 1 75 LEU CG C 7.508 0.453 -33.415 1.00 . A A . 75 LEU CG 1 1
16 31152 1 1 75 LEU H H 8.369 -3.071 -35.197 1.00 . A A . 75 LEU H 1 1
16 31153 1 1 75 LEU HA H 6.372 -2.241 -33.347 1.00 . A A . 75 LEU HA 1 1
16 31154 1 1 75 LEU HB2 H 8.563 -1.364 -33.095 1.00 . A A . 75 LEU HB2 1 1
16 31155 1 1 75 LEU HB3 H 8.592 -0.787 -34.760 1.00 . A A . 75 LEU HB3 1 1
16 31156 1 1 75 LEU HD11 H 5.382 0.415 -33.188 1.00 . A A . 75 LEU HD11 1 1
16 31157 1 1 75 LEU HD12 H 6.246 1.120 -31.822 1.00 . A A . 75 LEU HD12 1 1
16 31158 1 1 75 LEU HD13 H 6.253 -0.628 -32.061 1.00 . A A . 75 LEU HD13 1 1
16 31159 1 1 75 LEU HD21 H 9.035 0.474 -31.916 1.00 . A A . 75 LEU HD21 1 1
16 31160 1 1 75 LEU HD22 H 8.212 2.018 -32.136 1.00 . A A . 75 LEU HD22 1 1
16 31161 1 1 75 LEU HD23 H 9.390 1.468 -33.330 1.00 . A A . 75 LEU HD23 1 1
16 31162 1 1 75 LEU HG H 7.265 1.059 -34.277 1.00 . A A . 75 LEU HG 1 1
16 31163 1 1 75 LEU N N 7.438 -3.097 -34.894 1.00 . A A . 75 LEU N 1 1
16 31164 1 1 75 LEU O O 4.666 -1.141 -34.814 1.00 . A A . 75 LEU O 1 1
16 31165 1 1 76 GLY C C 6.146 0.427 -38.463 1.00 . A A . 76 GLY C 1 1
16 31166 1 1 76 GLY CA C 5.409 -0.136 -37.263 1.00 . A A . 76 GLY CA 1 1
16 31167 1 1 76 GLY H H 7.248 -0.901 -36.543 1.00 . A A . 76 GLY H 1 1
16 31168 1 1 76 GLY HA2 H 4.676 -0.850 -37.606 1.00 . A A . 76 GLY HA2 1 1
16 31169 1 1 76 GLY HA3 H 4.902 0.672 -36.756 1.00 . A A . 76 GLY HA3 1 1
16 31170 1 1 76 GLY N N 6.299 -0.790 -36.322 1.00 . A A . 76 GLY N 1 1
16 31171 1 1 76 GLY O O 7.171 1.090 -38.313 1.00 . A A . 76 GLY O 1 1
16 31172 1 1 77 GLU C C 5.657 1.990 -41.294 1.00 . A A . 77 GLU C 1 1
16 31173 1 1 77 GLU CA C 6.241 0.641 -40.885 1.00 . A A . 77 GLU CA 1 1
16 31174 1 1 77 GLU CB C 6.044 -0.375 -42.012 1.00 . A A . 77 GLU CB 1 1
16 31175 1 1 77 GLU CD C 7.557 -1.737 -43.508 1.00 . A A . 77 GLU CD 1 1
16 31176 1 1 77 GLU CG C 7.140 -1.425 -42.084 1.00 . A A . 77 GLU CG 1 1
16 31177 1 1 77 GLU H H 4.803 -0.375 -39.708 1.00 . A A . 77 GLU H 1 1
16 31178 1 1 77 GLU HA H 7.297 0.760 -40.700 1.00 . A A . 77 GLU HA 1 1
16 31179 1 1 77 GLU HB2 H 5.099 -0.878 -41.866 1.00 . A A . 77 GLU HB2 1 1
16 31180 1 1 77 GLU HB3 H 6.018 0.153 -42.954 1.00 . A A . 77 GLU HB3 1 1
16 31181 1 1 77 GLU HG2 H 8.003 -1.063 -41.544 1.00 . A A . 77 GLU HG2 1 1
16 31182 1 1 77 GLU HG3 H 6.782 -2.333 -41.621 1.00 . A A . 77 GLU HG3 1 1
16 31183 1 1 77 GLU N N 5.623 0.159 -39.655 1.00 . A A . 77 GLU N 1 1
16 31184 1 1 77 GLU O O 4.571 2.382 -40.865 1.00 . A A . 77 GLU O 1 1
16 31185 1 1 77 GLU OE1 O 8.423 -1.014 -44.043 1.00 . A A . 77 GLU OE1 1 1
16 31186 1 1 77 GLU OE2 O 7.016 -2.702 -44.087 1.00 . A A . 77 GLU OE2 1 1
16 31187 1 1 78 PRO C C 4.785 3.950 -43.582 1.00 . A A . 78 PRO C 1 1
16 31188 1 1 78 PRO CA C 5.972 4.038 -42.628 1.00 . A A . 78 PRO CA 1 1
16 31189 1 1 78 PRO CB C 7.210 4.560 -43.362 1.00 . A A . 78 PRO CB 1 1
16 31190 1 1 78 PRO CD C 7.699 2.317 -42.693 1.00 . A A . 78 PRO CD 1 1
16 31191 1 1 78 PRO CG C 7.952 3.335 -43.772 1.00 . A A . 78 PRO CG 1 1
16 31192 1 1 78 PRO HA H 5.728 4.702 -41.812 1.00 . A A . 78 PRO HA 1 1
16 31193 1 1 78 PRO HB2 H 6.904 5.143 -44.219 1.00 . A A . 78 PRO HB2 1 1
16 31194 1 1 78 PRO HB3 H 7.797 5.172 -42.694 1.00 . A A . 78 PRO HB3 1 1
16 31195 1 1 78 PRO HD2 H 7.649 1.325 -43.116 1.00 . A A . 78 PRO HD2 1 1
16 31196 1 1 78 PRO HD3 H 8.469 2.370 -41.938 1.00 . A A . 78 PRO HD3 1 1
16 31197 1 1 78 PRO HG2 H 7.576 2.978 -44.719 1.00 . A A . 78 PRO HG2 1 1
16 31198 1 1 78 PRO HG3 H 9.007 3.552 -43.842 1.00 . A A . 78 PRO HG3 1 1
16 31199 1 1 78 PRO N N 6.395 2.721 -42.142 1.00 . A A . 78 PRO N 1 1
16 31200 1 1 78 PRO O O 4.547 2.911 -44.197 1.00 . A A . 78 PRO O 1 1
16 31201 1 1 79 SER C C 3.283 5.468 -45.997 1.00 . A A . 79 SER C 1 1
16 31202 1 1 79 SER CA C 2.879 5.092 -44.576 1.00 . A A . 79 SER CA 1 1
16 31203 1 1 79 SER CB C 1.852 6.094 -44.043 1.00 . A A . 79 SER CB 1 1
16 31204 1 1 79 SER H H 4.284 5.844 -43.181 1.00 . A A . 79 SER H 1 1
16 31205 1 1 79 SER HA H 2.436 4.108 -44.587 1.00 . A A . 79 SER HA 1 1
16 31206 1 1 79 SER HB2 H 2.184 7.097 -44.267 1.00 . A A . 79 SER HB2 1 1
16 31207 1 1 79 SER HB3 H 0.899 5.915 -44.518 1.00 . A A . 79 SER HB3 1 1
16 31208 1 1 79 SER HG H 1.260 6.750 -42.295 1.00 . A A . 79 SER HG 1 1
16 31209 1 1 79 SER N N 4.043 5.047 -43.699 1.00 . A A . 79 SER N 1 1
16 31210 1 1 79 SER O O 4.469 5.507 -46.327 1.00 . A A . 79 SER O 1 1
16 31211 1 1 79 SER OG O 1.696 5.968 -42.640 1.00 . A A . 79 SER OG 1 1
16 31212 1 1 80 ASP C C 3.450 7.339 -48.299 1.00 . A A . 80 ASP C 1 1
16 31213 1 1 80 ASP CA C 2.541 6.117 -48.222 1.00 . A A . 80 ASP CA 1 1
16 31214 1 1 80 ASP CB C 1.222 6.400 -48.943 1.00 . A A . 80 ASP CB 1 1
16 31215 1 1 80 ASP CG C 0.592 5.144 -49.511 1.00 . A A . 80 ASP CG 1 1
16 31216 1 1 80 ASP H H 1.366 5.695 -46.513 1.00 . A A . 80 ASP H 1 1
16 31217 1 1 80 ASP HA H 3.033 5.287 -48.706 1.00 . A A . 80 ASP HA 1 1
16 31218 1 1 80 ASP HB2 H 0.527 6.846 -48.246 1.00 . A A . 80 ASP HB2 1 1
16 31219 1 1 80 ASP HB3 H 1.404 7.090 -49.755 1.00 . A A . 80 ASP HB3 1 1
16 31220 1 1 80 ASP N N 2.290 5.744 -46.835 1.00 . A A . 80 ASP N 1 1
16 31221 1 1 80 ASP O O 4.431 7.351 -49.043 1.00 . A A . 80 ASP O 1 1
16 31222 1 1 80 ASP OD1 O -0.655 5.075 -49.558 1.00 . A A . 80 ASP OD1 1 1
16 31223 1 1 80 ASP OD2 O 1.344 4.231 -49.911 1.00 . A A . 80 ASP OD2 1 1
16 31224 1 1 81 LYS C C 5.371 9.298 -47.223 1.00 . A A . 81 LYS C 1 1
16 31225 1 1 81 LYS CA C 3.903 9.596 -47.506 1.00 . A A . 81 LYS CA 1 1
16 31226 1 1 81 LYS CB C 3.353 10.560 -46.452 1.00 . A A . 81 LYS CB 1 1
16 31227 1 1 81 LYS CD C 2.690 12.550 -47.834 1.00 . A A . 81 LYS CD 1 1
16 31228 1 1 81 LYS CE C 2.887 14.042 -48.060 1.00 . A A . 81 LYS CE 1 1
16 31229 1 1 81 LYS CG C 3.628 12.021 -46.763 1.00 . A A . 81 LYS CG 1 1
16 31230 1 1 81 LYS H H 2.324 8.299 -46.956 1.00 . A A . 81 LYS H 1 1
16 31231 1 1 81 LYS HA H 3.823 10.057 -48.480 1.00 . A A . 81 LYS HA 1 1
16 31232 1 1 81 LYS HB2 H 2.285 10.424 -46.380 1.00 . A A . 81 LYS HB2 1 1
16 31233 1 1 81 LYS HB3 H 3.803 10.325 -45.499 1.00 . A A . 81 LYS HB3 1 1
16 31234 1 1 81 LYS HD2 H 2.884 12.029 -48.760 1.00 . A A . 81 LYS HD2 1 1
16 31235 1 1 81 LYS HD3 H 1.670 12.373 -47.526 1.00 . A A . 81 LYS HD3 1 1
16 31236 1 1 81 LYS HE2 H 2.060 14.415 -48.645 1.00 . A A . 81 LYS HE2 1 1
16 31237 1 1 81 LYS HE3 H 2.905 14.538 -47.101 1.00 . A A . 81 LYS HE3 1 1
16 31238 1 1 81 LYS HG2 H 3.493 12.602 -45.862 1.00 . A A . 81 LYS HG2 1 1
16 31239 1 1 81 LYS HG3 H 4.648 12.121 -47.108 1.00 . A A . 81 LYS HG3 1 1
16 31240 1 1 81 LYS HZ1 H 3.973 14.941 -49.601 1.00 . A A . 81 LYS HZ1 1 1
16 31241 1 1 81 LYS HZ2 H 4.591 13.444 -49.111 1.00 . A A . 81 LYS HZ2 1 1
16 31242 1 1 81 LYS HZ3 H 4.826 14.812 -48.145 1.00 . A A . 81 LYS HZ3 1 1
16 31243 1 1 81 LYS N N 3.117 8.368 -47.527 1.00 . A A . 81 LYS N 1 1
16 31244 1 1 81 LYS NZ N 4.159 14.330 -48.779 1.00 . A A . 81 LYS NZ 1 1
16 31245 1 1 81 LYS O O 6.245 9.615 -48.029 1.00 . A A . 81 LYS O 1 1
16 31246 1 1 82 GLU C C 7.623 7.376 -46.684 1.00 . A A . 82 GLU C 1 1
16 31247 1 1 82 GLU CA C 6.998 8.345 -45.684 1.00 . A A . 82 GLU CA 1 1
16 31248 1 1 82 GLU CB C 7.015 7.730 -44.283 1.00 . A A . 82 GLU CB 1 1
16 31249 1 1 82 GLU CD C 6.439 8.225 -41.874 1.00 . A A . 82 GLU CD 1 1
16 31250 1 1 82 GLU CG C 7.025 8.760 -43.166 1.00 . A A . 82 GLU CG 1 1
16 31251 1 1 82 GLU H H 4.895 8.459 -45.471 1.00 . A A . 82 GLU H 1 1
16 31252 1 1 82 GLU HA H 7.577 9.255 -45.674 1.00 . A A . 82 GLU HA 1 1
16 31253 1 1 82 GLU HB2 H 6.138 7.110 -44.166 1.00 . A A . 82 GLU HB2 1 1
16 31254 1 1 82 GLU HB3 H 7.896 7.113 -44.185 1.00 . A A . 82 GLU HB3 1 1
16 31255 1 1 82 GLU HG2 H 8.046 9.062 -42.983 1.00 . A A . 82 GLU HG2 1 1
16 31256 1 1 82 GLU HG3 H 6.448 9.617 -43.479 1.00 . A A . 82 GLU HG3 1 1
16 31257 1 1 82 GLU N N 5.635 8.686 -46.073 1.00 . A A . 82 GLU N 1 1
16 31258 1 1 82 GLU O O 8.841 7.345 -46.857 1.00 . A A . 82 GLU O 1 1
16 31259 1 1 82 GLU OE1 O 6.862 8.690 -40.794 1.00 . A A . 82 GLU OE1 1 1
16 31260 1 1 82 GLU OE2 O 5.559 7.342 -41.942 1.00 . A A . 82 GLU OE2 1 1
16 31261 1 1 83 TYR C C 7.934 6.310 -49.492 1.00 . A A . 83 TYR C 1 1
16 31262 1 1 83 TYR CA C 7.248 5.615 -48.320 1.00 . A A . 83 TYR CA 1 1
16 31263 1 1 83 TYR CB C 6.080 4.767 -48.827 1.00 . A A . 83 TYR CB 1 1
16 31264 1 1 83 TYR CD1 C 6.154 3.049 -46.978 1.00 . A A . 83 TYR CD1 1 1
16 31265 1 1 83 TYR CD2 C 6.100 2.274 -49.232 1.00 . A A . 83 TYR CD2 1 1
16 31266 1 1 83 TYR CE1 C 6.184 1.743 -46.525 1.00 . A A . 83 TYR CE1 1 1
16 31267 1 1 83 TYR CE2 C 6.127 0.966 -48.788 1.00 . A A . 83 TYR CE2 1 1
16 31268 1 1 83 TYR CG C 6.111 3.337 -48.337 1.00 . A A . 83 TYR CG 1 1
16 31269 1 1 83 TYR CZ C 6.170 0.707 -47.434 1.00 . A A . 83 TYR CZ 1 1
16 31270 1 1 83 TYR H H 5.819 6.657 -47.159 1.00 . A A . 83 TYR H 1 1
16 31271 1 1 83 TYR HA H 7.963 4.969 -47.831 1.00 . A A . 83 TYR HA 1 1
16 31272 1 1 83 TYR HB2 H 5.153 5.209 -48.497 1.00 . A A . 83 TYR HB2 1 1
16 31273 1 1 83 TYR HB3 H 6.100 4.748 -49.907 1.00 . A A . 83 TYR HB3 1 1
16 31274 1 1 83 TYR HD1 H 6.166 3.864 -46.269 1.00 . A A . 83 TYR HD1 1 1
16 31275 1 1 83 TYR HD2 H 6.067 2.482 -50.291 1.00 . A A . 83 TYR HD2 1 1
16 31276 1 1 83 TYR HE1 H 6.217 1.540 -45.466 1.00 . A A . 83 TYR HE1 1 1
16 31277 1 1 83 TYR HE2 H 6.117 0.154 -49.499 1.00 . A A . 83 TYR HE2 1 1
16 31278 1 1 83 TYR HH H 7.095 -0.935 -47.051 1.00 . A A . 83 TYR HH 1 1
16 31279 1 1 83 TYR N N 6.779 6.586 -47.339 1.00 . A A . 83 TYR N 1 1
16 31280 1 1 83 TYR O O 9.085 6.019 -49.815 1.00 . A A . 83 TYR O 1 1
16 31281 1 1 83 TYR OH O 6.199 -0.595 -46.988 1.00 . A A . 83 TYR OH 1 1
16 31282 1 1 84 ASP C C 8.882 8.898 -50.822 1.00 . A A . 84 ASP C 1 1
16 31283 1 1 84 ASP CA C 7.754 7.971 -51.262 1.00 . A A . 84 ASP CA 1 1
16 31284 1 1 84 ASP CB C 6.647 8.781 -51.940 1.00 . A A . 84 ASP CB 1 1
16 31285 1 1 84 ASP CG C 6.849 8.895 -53.439 1.00 . A A . 84 ASP CG 1 1
16 31286 1 1 84 ASP H H 6.303 7.419 -49.822 1.00 . A A . 84 ASP H 1 1
16 31287 1 1 84 ASP HA H 8.146 7.255 -51.968 1.00 . A A . 84 ASP HA 1 1
16 31288 1 1 84 ASP HB2 H 5.696 8.302 -51.759 1.00 . A A . 84 ASP HB2 1 1
16 31289 1 1 84 ASP HB3 H 6.630 9.776 -51.520 1.00 . A A . 84 ASP HB3 1 1
16 31290 1 1 84 ASP N N 7.216 7.232 -50.126 1.00 . A A . 84 ASP N 1 1
16 31291 1 1 84 ASP O O 9.874 9.066 -51.532 1.00 . A A . 84 ASP O 1 1
16 31292 1 1 84 ASP OD1 O 7.891 9.440 -53.858 1.00 . A A . 84 ASP OD1 1 1
16 31293 1 1 84 ASP OD2 O 5.963 8.438 -54.191 1.00 . A A . 84 ASP OD2 1 1
16 31294 1 1 85 LEU C C 11.069 9.699 -48.933 1.00 . A A . 85 LEU C 1 1
16 31295 1 1 85 LEU CA C 9.730 10.409 -49.111 1.00 . A A . 85 LEU CA 1 1
16 31296 1 1 85 LEU CB C 9.265 10.985 -47.774 1.00 . A A . 85 LEU CB 1 1
16 31297 1 1 85 LEU CD1 C 7.464 12.296 -46.622 1.00 . A A . 85 LEU CD1 1 1
16 31298 1 1 85 LEU CD2 C 9.182 13.481 -48.001 1.00 . A A . 85 LEU CD2 1 1
16 31299 1 1 85 LEU CG C 8.355 12.212 -47.853 1.00 . A A . 85 LEU CG 1 1
16 31300 1 1 85 LEU H H 7.913 9.324 -49.127 1.00 . A A . 85 LEU H 1 1
16 31301 1 1 85 LEU HA H 9.856 11.215 -49.818 1.00 . A A . 85 LEU HA 1 1
16 31302 1 1 85 LEU HB2 H 8.729 10.210 -47.248 1.00 . A A . 85 LEU HB2 1 1
16 31303 1 1 85 LEU HB3 H 10.143 11.259 -47.208 1.00 . A A . 85 LEU HB3 1 1
16 31304 1 1 85 LEU HD11 H 8.070 12.504 -45.753 1.00 . A A . 85 LEU HD11 1 1
16 31305 1 1 85 LEU HD12 H 6.949 11.356 -46.485 1.00 . A A . 85 LEU HD12 1 1
16 31306 1 1 85 LEU HD13 H 6.741 13.086 -46.756 1.00 . A A . 85 LEU HD13 1 1
16 31307 1 1 85 LEU HD21 H 8.625 14.320 -47.614 1.00 . A A . 85 LEU HD21 1 1
16 31308 1 1 85 LEU HD22 H 9.401 13.646 -49.046 1.00 . A A . 85 LEU HD22 1 1
16 31309 1 1 85 LEU HD23 H 10.105 13.375 -47.451 1.00 . A A . 85 LEU HD23 1 1
16 31310 1 1 85 LEU HG H 7.716 12.124 -48.720 1.00 . A A . 85 LEU HG 1 1
16 31311 1 1 85 LEU N N 8.725 9.498 -49.646 1.00 . A A . 85 LEU N 1 1
16 31312 1 1 85 LEU O O 12.113 10.213 -49.334 1.00 . A A . 85 LEU O 1 1
16 31313 1 1 86 ILE C C 12.756 7.130 -49.406 1.00 . A A . 86 ILE C 1 1
16 31314 1 1 86 ILE CA C 12.238 7.733 -48.105 1.00 . A A . 86 ILE CA 1 1
16 31315 1 1 86 ILE CB C 11.994 6.601 -47.089 1.00 . A A . 86 ILE CB 1 1
16 31316 1 1 86 ILE CD1 C 10.779 6.176 -44.893 1.00 . A A . 86 ILE CD1 1 1
16 31317 1 1 86 ILE CG1 C 11.516 7.177 -45.755 1.00 . A A . 86 ILE CG1 1 1
16 31318 1 1 86 ILE CG2 C 13.260 5.781 -46.895 1.00 . A A . 86 ILE CG2 1 1
16 31319 1 1 86 ILE H H 10.166 8.158 -48.035 1.00 . A A . 86 ILE H 1 1
16 31320 1 1 86 ILE HA H 12.991 8.394 -47.702 1.00 . A A . 86 ILE HA 1 1
16 31321 1 1 86 ILE HB H 11.230 5.950 -47.485 1.00 . A A . 86 ILE HB 1 1
16 31322 1 1 86 ILE HD11 H 10.608 5.271 -45.457 1.00 . A A . 86 ILE HD11 1 1
16 31323 1 1 86 ILE HD12 H 11.369 5.950 -44.018 1.00 . A A . 86 ILE HD12 1 1
16 31324 1 1 86 ILE HD13 H 9.829 6.594 -44.588 1.00 . A A . 86 ILE HD13 1 1
16 31325 1 1 86 ILE HG12 H 12.369 7.531 -45.196 1.00 . A A . 86 ILE HG12 1 1
16 31326 1 1 86 ILE HG13 H 10.849 8.006 -45.947 1.00 . A A . 86 ILE HG13 1 1
16 31327 1 1 86 ILE HG21 H 13.237 4.921 -47.549 1.00 . A A . 86 ILE HG21 1 1
16 31328 1 1 86 ILE HG22 H 14.122 6.388 -47.132 1.00 . A A . 86 ILE HG22 1 1
16 31329 1 1 86 ILE HG23 H 13.323 5.451 -45.869 1.00 . A A . 86 ILE HG23 1 1
16 31330 1 1 86 ILE N N 11.029 8.514 -48.332 1.00 . A A . 86 ILE N 1 1
16 31331 1 1 86 ILE O O 13.964 7.014 -49.610 1.00 . A A . 86 ILE O 1 1
16 31332 1 1 87 ASP C C 13.036 7.130 -52.392 1.00 . A A . 87 ASP C 1 1
16 31333 1 1 87 ASP CA C 12.196 6.160 -51.567 1.00 . A A . 87 ASP CA 1 1
16 31334 1 1 87 ASP CB C 10.940 5.765 -52.344 1.00 . A A . 87 ASP CB 1 1
16 31335 1 1 87 ASP CG C 10.733 4.263 -52.386 1.00 . A A . 87 ASP CG 1 1
16 31336 1 1 87 ASP H H 10.886 6.866 -50.062 1.00 . A A . 87 ASP H 1 1
16 31337 1 1 87 ASP HA H 12.782 5.273 -51.371 1.00 . A A . 87 ASP HA 1 1
16 31338 1 1 87 ASP HB2 H 10.078 6.215 -51.876 1.00 . A A . 87 ASP HB2 1 1
16 31339 1 1 87 ASP HB3 H 11.024 6.127 -53.358 1.00 . A A . 87 ASP HB3 1 1
16 31340 1 1 87 ASP N N 11.834 6.749 -50.283 1.00 . A A . 87 ASP N 1 1
16 31341 1 1 87 ASP O O 13.752 6.724 -53.306 1.00 . A A . 87 ASP O 1 1
16 31342 1 1 87 ASP OD1 O 11.737 3.529 -52.504 1.00 . A A . 87 ASP OD1 1 1
16 31343 1 1 87 ASP OD2 O 9.569 3.823 -52.298 1.00 . A A . 87 ASP OD2 1 1
16 31344 1 1 88 GLN C C 15.157 9.438 -52.352 1.00 . A A . 88 GLN C 1 1
16 31345 1 1 88 GLN CA C 13.692 9.443 -52.773 1.00 . A A . 88 GLN CA 1 1
16 31346 1 1 88 GLN CB C 13.080 10.821 -52.516 1.00 . A A . 88 GLN CB 1 1
16 31347 1 1 88 GLN CD C 11.511 12.594 -53.399 1.00 . A A . 88 GLN CD 1 1
16 31348 1 1 88 GLN CG C 11.868 11.121 -53.384 1.00 . A A . 88 GLN CG 1 1
16 31349 1 1 88 GLN H H 12.355 8.676 -51.323 1.00 . A A . 88 GLN H 1 1
16 31350 1 1 88 GLN HA H 13.633 9.225 -53.829 1.00 . A A . 88 GLN HA 1 1
16 31351 1 1 88 GLN HB2 H 12.776 10.880 -51.481 1.00 . A A . 88 GLN HB2 1 1
16 31352 1 1 88 GLN HB3 H 13.828 11.576 -52.707 1.00 . A A . 88 GLN HB3 1 1
16 31353 1 1 88 GLN HE21 H 9.670 12.166 -54.016 1.00 . A A . 88 GLN HE21 1 1
16 31354 1 1 88 GLN HE22 H 10.016 13.843 -53.792 1.00 . A A . 88 GLN HE22 1 1
16 31355 1 1 88 GLN HG2 H 12.080 10.807 -54.397 1.00 . A A . 88 GLN HG2 1 1
16 31356 1 1 88 GLN HG3 H 11.023 10.564 -53.006 1.00 . A A . 88 GLN HG3 1 1
16 31357 1 1 88 GLN N N 12.942 8.415 -52.061 1.00 . A A . 88 GLN N 1 1
16 31358 1 1 88 GLN NE2 N 10.274 12.898 -53.775 1.00 . A A . 88 GLN NE2 1 1
16 31359 1 1 88 GLN O O 16.030 9.879 -53.100 1.00 . A A . 88 GLN O 1 1
16 31360 1 1 88 GLN OE1 O 12.337 13.448 -53.078 1.00 . A A . 88 GLN OE1 1 1
16 31361 1 1 89 ALA C C 17.523 7.660 -51.180 1.00 . A A . 89 ALA C 1 1
16 31362 1 1 89 ALA CA C 16.781 8.873 -50.629 1.00 . A A . 89 ALA CA 1 1
16 31363 1 1 89 ALA CB C 16.763 8.839 -49.108 1.00 . A A . 89 ALA CB 1 1
16 31364 1 1 89 ALA H H 14.682 8.601 -50.600 1.00 . A A . 89 ALA H 1 1
16 31365 1 1 89 ALA HA H 17.298 9.770 -50.939 1.00 . A A . 89 ALA HA 1 1
16 31366 1 1 89 ALA HB1 H 15.954 8.207 -48.773 1.00 . A A . 89 ALA HB1 1 1
16 31367 1 1 89 ALA HB2 H 17.701 8.446 -48.747 1.00 . A A . 89 ALA HB2 1 1
16 31368 1 1 89 ALA HB3 H 16.620 9.838 -48.728 1.00 . A A . 89 ALA HB3 1 1
16 31369 1 1 89 ALA N N 15.420 8.937 -51.150 1.00 . A A . 89 ALA N 1 1
16 31370 1 1 89 ALA O O 16.919 6.624 -51.457 1.00 . A A . 89 ALA O 1 1
16 31371 1 1 90 PHE C C 19.903 5.652 -50.784 1.00 . A A . 90 PHE C 1 1
16 31372 1 1 90 PHE CA C 19.660 6.711 -51.856 1.00 . A A . 90 PHE CA 1 1
16 31373 1 1 90 PHE CB C 20.996 7.255 -52.363 1.00 . A A . 90 PHE CB 1 1
16 31374 1 1 90 PHE CD1 C 21.599 5.880 -54.374 1.00 . A A . 90 PHE CD1 1 1
16 31375 1 1 90 PHE CD2 C 22.876 5.593 -52.381 1.00 . A A . 90 PHE CD2 1 1
16 31376 1 1 90 PHE CE1 C 22.375 4.931 -55.012 1.00 . A A . 90 PHE CE1 1 1
16 31377 1 1 90 PHE CE2 C 23.655 4.643 -53.014 1.00 . A A . 90 PHE CE2 1 1
16 31378 1 1 90 PHE CG C 21.841 6.222 -53.053 1.00 . A A . 90 PHE CG 1 1
16 31379 1 1 90 PHE CZ C 23.404 4.312 -54.330 1.00 . A A . 90 PHE CZ 1 1
16 31380 1 1 90 PHE H H 19.259 8.647 -51.099 1.00 . A A . 90 PHE H 1 1
16 31381 1 1 90 PHE HA H 19.129 6.258 -52.679 1.00 . A A . 90 PHE HA 1 1
16 31382 1 1 90 PHE HB2 H 20.809 8.053 -53.066 1.00 . A A . 90 PHE HB2 1 1
16 31383 1 1 90 PHE HB3 H 21.559 7.642 -51.527 1.00 . A A . 90 PHE HB3 1 1
16 31384 1 1 90 PHE HD1 H 20.795 6.365 -54.909 1.00 . A A . 90 PHE HD1 1 1
16 31385 1 1 90 PHE HD2 H 23.074 5.851 -51.351 1.00 . A A . 90 PHE HD2 1 1
16 31386 1 1 90 PHE HE1 H 22.176 4.673 -56.042 1.00 . A A . 90 PHE HE1 1 1
16 31387 1 1 90 PHE HE2 H 24.459 4.159 -52.478 1.00 . A A . 90 PHE HE2 1 1
16 31388 1 1 90 PHE HZ H 24.012 3.569 -54.828 1.00 . A A . 90 PHE HZ 1 1
16 31389 1 1 90 PHE N N 18.835 7.796 -51.337 1.00 . A A . 90 PHE N 1 1
16 31390 1 1 90 PHE O O 20.460 5.940 -49.726 1.00 . A A . 90 PHE O 1 1
16 31391 1 1 91 GLY C C 19.124 3.682 -48.741 1.00 . A A . 91 GLY C 1 1
16 31392 1 1 91 GLY CA C 19.657 3.340 -50.118 1.00 . A A . 91 GLY CA 1 1
16 31393 1 1 91 GLY H H 19.039 4.252 -51.926 1.00 . A A . 91 GLY H 1 1
16 31394 1 1 91 GLY HA2 H 19.142 2.465 -50.486 1.00 . A A . 91 GLY HA2 1 1
16 31395 1 1 91 GLY HA3 H 20.711 3.118 -50.038 1.00 . A A . 91 GLY HA3 1 1
16 31396 1 1 91 GLY N N 19.477 4.424 -51.067 1.00 . A A . 91 GLY N 1 1
16 31397 1 1 91 GLY O O 19.775 3.412 -47.732 1.00 . A A . 91 GLY O 1 1
16 31398 1 1 92 ALA C C 16.274 3.628 -47.006 1.00 . A A . 92 ALA C 1 1
16 31399 1 1 92 ALA CA C 17.317 4.656 -47.435 1.00 . A A . 92 ALA CA 1 1
16 31400 1 1 92 ALA CB C 16.684 6.035 -47.549 1.00 . A A . 92 ALA CB 1 1
16 31401 1 1 92 ALA H H 17.467 4.466 -49.537 1.00 . A A . 92 ALA H 1 1
16 31402 1 1 92 ALA HA H 18.091 4.702 -46.684 1.00 . A A . 92 ALA HA 1 1
16 31403 1 1 92 ALA HB1 H 17.462 6.780 -47.644 1.00 . A A . 92 ALA HB1 1 1
16 31404 1 1 92 ALA HB2 H 16.047 6.068 -48.419 1.00 . A A . 92 ALA HB2 1 1
16 31405 1 1 92 ALA HB3 H 16.100 6.237 -46.665 1.00 . A A . 92 ALA HB3 1 1
16 31406 1 1 92 ALA N N 17.936 4.278 -48.699 1.00 . A A . 92 ALA N 1 1
16 31407 1 1 92 ALA O O 15.408 3.242 -47.791 1.00 . A A . 92 ALA O 1 1
16 31408 1 1 93 THR C C 14.288 2.882 -44.468 1.00 . A A . 93 THR C 1 1
16 31409 1 1 93 THR CA C 15.428 2.206 -45.222 1.00 . A A . 93 THR CA 1 1
16 31410 1 1 93 THR CB C 16.134 1.214 -44.278 1.00 . A A . 93 THR CB 1 1
16 31411 1 1 93 THR CG2 C 15.502 -0.166 -44.372 1.00 . A A . 93 THR CG2 1 1
16 31412 1 1 93 THR H H 17.075 3.536 -45.177 1.00 . A A . 93 THR H 1 1
16 31413 1 1 93 THR HA H 15.019 1.650 -46.053 1.00 . A A . 93 THR HA 1 1
16 31414 1 1 93 THR HB H 16.033 1.571 -43.264 1.00 . A A . 93 THR HB 1 1
16 31415 1 1 93 THR HG1 H 18.047 1.148 -43.802 1.00 . A A . 93 THR HG1 1 1
16 31416 1 1 93 THR HG21 H 16.270 -0.921 -44.290 1.00 . A A . 93 THR HG21 1 1
16 31417 1 1 93 THR HG22 H 14.998 -0.267 -45.322 1.00 . A A . 93 THR HG22 1 1
16 31418 1 1 93 THR HG23 H 14.789 -0.290 -43.571 1.00 . A A . 93 THR HG23 1 1
16 31419 1 1 93 THR N N 16.362 3.190 -45.755 1.00 . A A . 93 THR N 1 1
16 31420 1 1 93 THR O O 14.478 3.921 -43.837 1.00 . A A . 93 THR O 1 1
16 31421 1 1 93 THR OG1 O 17.526 1.131 -44.608 1.00 . A A . 93 THR OG1 1 1
16 31422 1 1 94 GLY C C 12.188 3.037 -42.375 1.00 . A A . 94 GLY C 1 1
16 31423 1 1 94 GLY CA C 11.949 2.844 -43.859 1.00 . A A . 94 GLY CA 1 1
16 31424 1 1 94 GLY H H 13.010 1.458 -45.058 1.00 . A A . 94 GLY H 1 1
16 31425 1 1 94 GLY HA2 H 11.711 3.799 -44.303 1.00 . A A . 94 GLY HA2 1 1
16 31426 1 1 94 GLY HA3 H 11.109 2.177 -43.992 1.00 . A A . 94 GLY HA3 1 1
16 31427 1 1 94 GLY N N 13.102 2.285 -44.540 1.00 . A A . 94 GLY N 1 1
16 31428 1 1 94 GLY O O 11.552 3.879 -41.739 1.00 . A A . 94 GLY O 1 1
16 31429 1 1 95 THR C C 14.243 3.593 -40.095 1.00 . A A . 95 THR C 1 1
16 31430 1 1 95 THR CA C 13.428 2.342 -40.400 1.00 . A A . 95 THR CA 1 1
16 31431 1 1 95 THR CB C 14.212 1.104 -39.923 1.00 . A A . 95 THR CB 1 1
16 31432 1 1 95 THR CG2 C 13.549 -0.176 -40.409 1.00 . A A . 95 THR CG2 1 1
16 31433 1 1 95 THR H H 13.581 1.603 -42.377 1.00 . A A . 95 THR H 1 1
16 31434 1 1 95 THR HA H 12.500 2.387 -39.850 1.00 . A A . 95 THR HA 1 1
16 31435 1 1 95 THR HB H 14.224 1.098 -38.843 1.00 . A A . 95 THR HB 1 1
16 31436 1 1 95 THR HG1 H 16.167 1.051 -39.670 1.00 . A A . 95 THR HG1 1 1
16 31437 1 1 95 THR HG21 H 13.462 -0.871 -39.587 1.00 . A A . 95 THR HG21 1 1
16 31438 1 1 95 THR HG22 H 14.149 -0.618 -41.191 1.00 . A A . 95 THR HG22 1 1
16 31439 1 1 95 THR HG23 H 12.566 0.052 -40.793 1.00 . A A . 95 THR HG23 1 1
16 31440 1 1 95 THR N N 13.108 2.255 -41.818 1.00 . A A . 95 THR N 1 1
16 31441 1 1 95 THR O O 14.576 3.865 -38.941 1.00 . A A . 95 THR O 1 1
16 31442 1 1 95 THR OG1 O 15.559 1.162 -40.406 1.00 . A A . 95 THR OG1 1 1
16 31443 1 1 96 SER C C 14.429 6.782 -40.784 1.00 . A A . 96 SER C 1 1
16 31444 1 1 96 SER CA C 15.342 5.576 -40.983 1.00 . A A . 96 SER CA 1 1
16 31445 1 1 96 SER CB C 16.236 5.795 -42.204 1.00 . A A . 96 SER CB 1 1
16 31446 1 1 96 SER H H 14.269 4.085 -42.034 1.00 . A A . 96 SER H 1 1
16 31447 1 1 96 SER HA H 15.965 5.463 -40.108 1.00 . A A . 96 SER HA 1 1
16 31448 1 1 96 SER HB2 H 16.610 4.843 -42.549 1.00 . A A . 96 SER HB2 1 1
16 31449 1 1 96 SER HB3 H 15.659 6.262 -42.989 1.00 . A A . 96 SER HB3 1 1
16 31450 1 1 96 SER HG H 17.690 7.014 -42.694 1.00 . A A . 96 SER HG 1 1
16 31451 1 1 96 SER N N 14.563 4.354 -41.138 1.00 . A A . 96 SER N 1 1
16 31452 1 1 96 SER O O 14.880 7.859 -40.392 1.00 . A A . 96 SER O 1 1
16 31453 1 1 96 SER OG O 17.337 6.630 -41.888 1.00 . A A . 96 SER OG 1 1
16 31454 1 1 97 ARG C C 11.255 7.409 -39.711 1.00 . A A . 97 ARG C 1 1
16 31455 1 1 97 ARG CA C 12.163 7.664 -40.909 1.00 . A A . 97 ARG CA 1 1
16 31456 1 1 97 ARG CB C 11.324 7.795 -42.182 1.00 . A A . 97 ARG CB 1 1
16 31457 1 1 97 ARG CD C 11.597 10.288 -42.333 1.00 . A A . 97 ARG CD 1 1
16 31458 1 1 97 ARG CG C 10.611 9.130 -42.306 1.00 . A A . 97 ARG CG 1 1
16 31459 1 1 97 ARG CZ C 10.113 12.217 -42.679 1.00 . A A . 97 ARG CZ 1 1
16 31460 1 1 97 ARG H H 12.843 5.711 -41.365 1.00 . A A . 97 ARG H 1 1
16 31461 1 1 97 ARG HA H 12.703 8.585 -40.748 1.00 . A A . 97 ARG HA 1 1
16 31462 1 1 97 ARG HB2 H 11.969 7.674 -43.039 1.00 . A A . 97 ARG HB2 1 1
16 31463 1 1 97 ARG HB3 H 10.580 7.012 -42.189 1.00 . A A . 97 ARG HB3 1 1
16 31464 1 1 97 ARG HD2 H 11.784 10.607 -41.318 1.00 . A A . 97 ARG HD2 1 1
16 31465 1 1 97 ARG HD3 H 12.519 9.946 -42.778 1.00 . A A . 97 ARG HD3 1 1
16 31466 1 1 97 ARG HE H 11.498 11.598 -43.973 1.00 . A A . 97 ARG HE 1 1
16 31467 1 1 97 ARG HG2 H 10.039 9.139 -43.221 1.00 . A A . 97 ARG HG2 1 1
16 31468 1 1 97 ARG HG3 H 9.947 9.253 -41.463 1.00 . A A . 97 ARG HG3 1 1
16 31469 1 1 97 ARG HH11 H 9.846 11.242 -40.929 1.00 . A A . 97 ARG HH11 1 1
16 31470 1 1 97 ARG HH12 H 8.807 12.604 -41.187 1.00 . A A . 97 ARG HH12 1 1
16 31471 1 1 97 ARG HH21 H 10.135 13.392 -44.323 1.00 . A A . 97 ARG HH21 1 1
16 31472 1 1 97 ARG HH22 H 8.971 13.826 -43.118 1.00 . A A . 97 ARG HH22 1 1
16 31473 1 1 97 ARG N N 13.142 6.593 -41.056 1.00 . A A . 97 ARG N 1 1
16 31474 1 1 97 ARG NE N 11.090 11.422 -43.100 1.00 . A A . 97 ARG NE 1 1
16 31475 1 1 97 ARG NH1 N 9.541 12.003 -41.502 1.00 . A A . 97 ARG NH1 1 1
16 31476 1 1 97 ARG NH2 N 9.706 13.228 -43.435 1.00 . A A . 97 ARG NH2 1 1
16 31477 1 1 97 ARG O O 11.163 6.285 -39.215 1.00 . A A . 97 ARG O 1 1
16 31478 1 1 98 LEU C C 10.452 7.992 -36.839 1.00 . A A . 98 LEU C 1 1
16 31479 1 1 98 LEU CA C 9.684 8.351 -38.107 1.00 . A A . 98 LEU CA 1 1
16 31480 1 1 98 LEU CB C 8.608 7.298 -38.381 1.00 . A A . 98 LEU CB 1 1
16 31481 1 1 98 LEU CD1 C 6.201 6.626 -38.189 1.00 . A A . 98 LEU CD1 1 1
16 31482 1 1 98 LEU CD2 C 7.585 6.907 -36.125 1.00 . A A . 98 LEU CD2 1 1
16 31483 1 1 98 LEU CG C 7.334 7.406 -37.541 1.00 . A A . 98 LEU CG 1 1
16 31484 1 1 98 LEU H H 10.700 9.329 -39.685 1.00 . A A . 98 LEU H 1 1
16 31485 1 1 98 LEU HA H 9.209 9.311 -37.967 1.00 . A A . 98 LEU HA 1 1
16 31486 1 1 98 LEU HB2 H 8.327 7.375 -39.420 1.00 . A A . 98 LEU HB2 1 1
16 31487 1 1 98 LEU HB3 H 9.044 6.326 -38.199 1.00 . A A . 98 LEU HB3 1 1
16 31488 1 1 98 LEU HD11 H 6.610 5.898 -38.874 1.00 . A A . 98 LEU HD11 1 1
16 31489 1 1 98 LEU HD12 H 5.559 7.307 -38.729 1.00 . A A . 98 LEU HD12 1 1
16 31490 1 1 98 LEU HD13 H 5.628 6.122 -37.425 1.00 . A A . 98 LEU HD13 1 1
16 31491 1 1 98 LEU HD21 H 8.150 5.987 -36.163 1.00 . A A . 98 LEU HD21 1 1
16 31492 1 1 98 LEU HD22 H 6.640 6.729 -35.633 1.00 . A A . 98 LEU HD22 1 1
16 31493 1 1 98 LEU HD23 H 8.144 7.650 -35.576 1.00 . A A . 98 LEU HD23 1 1
16 31494 1 1 98 LEU HG H 7.036 8.443 -37.483 1.00 . A A . 98 LEU HG 1 1
16 31495 1 1 98 LEU N N 10.586 8.459 -39.248 1.00 . A A . 98 LEU N 1 1
16 31496 1 1 98 LEU O O 10.956 6.879 -36.699 1.00 . A A . 98 LEU O 1 1
16 31497 1 1 99 GLY C C 10.916 9.749 -33.613 1.00 . A A . 99 GLY C 1 1
16 31498 1 1 99 GLY CA C 11.240 8.709 -34.668 1.00 . A A . 99 GLY CA 1 1
16 31499 1 1 99 GLY H H 10.112 9.814 -36.080 1.00 . A A . 99 GLY H 1 1
16 31500 1 1 99 GLY HA2 H 10.969 7.733 -34.293 1.00 . A A . 99 GLY HA2 1 1
16 31501 1 1 99 GLY HA3 H 12.303 8.728 -34.862 1.00 . A A . 99 GLY HA3 1 1
16 31502 1 1 99 GLY N N 10.535 8.945 -35.914 1.00 . A A . 99 GLY N 1 1
16 31503 1 1 99 GLY O O 11.717 10.000 -32.713 1.00 . A A . 99 GLY O 1 1
16 31504 1 1 100 CYS C C 8.816 10.738 -31.480 1.00 . A A . 100 CYS C 1 1
16 31505 1 1 100 CYS CA C 9.311 11.375 -32.775 1.00 . A A . 100 CYS CA 1 1
16 31506 1 1 100 CYS CB C 8.207 12.239 -33.385 1.00 . A A . 100 CYS CB 1 1
16 31507 1 1 100 CYS H H 9.143 10.112 -34.465 1.00 . A A . 100 CYS H 1 1
16 31508 1 1 100 CYS HA H 10.163 11.999 -32.552 1.00 . A A . 100 CYS HA 1 1
16 31509 1 1 100 CYS HB2 H 7.332 11.627 -33.554 1.00 . A A . 100 CYS HB2 1 1
16 31510 1 1 100 CYS HB3 H 7.958 13.033 -32.696 1.00 . A A . 100 CYS HB3 1 1
16 31511 1 1 100 CYS N N 9.739 10.356 -33.725 1.00 . A A . 100 CYS N 1 1
16 31512 1 1 100 CYS O O 8.960 9.533 -31.275 1.00 . A A . 100 CYS O 1 1
16 31513 1 1 100 CYS SG S 8.657 13.007 -34.976 1.00 . A A . 100 CYS SG 1 1
16 31514 1 1 101 GLN C C 8.843 10.520 -28.466 1.00 . A A . 101 GLN C 1 1
16 31515 1 1 101 GLN CA C 7.717 11.073 -29.335 1.00 . A A . 101 GLN CA 1 1
16 31516 1 1 101 GLN CB C 6.657 9.994 -29.565 1.00 . A A . 101 GLN CB 1 1
16 31517 1 1 101 GLN CD C 4.530 10.529 -28.312 1.00 . A A . 101 GLN CD 1 1
16 31518 1 1 101 GLN CG C 5.804 9.709 -28.340 1.00 . A A . 101 GLN CG 1 1
16 31519 1 1 101 GLN H H 8.149 12.507 -30.830 1.00 . A A . 101 GLN H 1 1
16 31520 1 1 101 GLN HA H 7.263 11.908 -28.823 1.00 . A A . 101 GLN HA 1 1
16 31521 1 1 101 GLN HB2 H 6.006 10.312 -30.366 1.00 . A A . 101 GLN HB2 1 1
16 31522 1 1 101 GLN HB3 H 7.151 9.078 -29.854 1.00 . A A . 101 GLN HB3 1 1
16 31523 1 1 101 GLN HE21 H 3.896 9.538 -26.709 1.00 . A A . 101 GLN HE21 1 1
16 31524 1 1 101 GLN HE22 H 2.834 10.764 -27.302 1.00 . A A . 101 GLN HE22 1 1
16 31525 1 1 101 GLN HG2 H 5.539 8.661 -28.338 1.00 . A A . 101 GLN HG2 1 1
16 31526 1 1 101 GLN HG3 H 6.380 9.935 -27.455 1.00 . A A . 101 GLN HG3 1 1
16 31527 1 1 101 GLN N N 8.234 11.556 -30.610 1.00 . A A . 101 GLN N 1 1
16 31528 1 1 101 GLN NE2 N 3.665 10.249 -27.344 1.00 . A A . 101 GLN NE2 1 1
16 31529 1 1 101 GLN O O 8.848 9.338 -28.117 1.00 . A A . 101 GLN O 1 1
16 31530 1 1 101 GLN OE1 O 4.324 11.406 -29.152 1.00 . A A . 101 GLN OE1 1 1
16 31531 1 1 102 LEU C C 10.467 10.599 -25.890 1.00 . A A . 102 LEU C 1 1
16 31532 1 1 102 LEU CA C 10.927 10.977 -27.295 1.00 . A A . 102 LEU CA 1 1
16 31533 1 1 102 LEU CB C 11.957 12.105 -27.222 1.00 . A A . 102 LEU CB 1 1
16 31534 1 1 102 LEU CD1 C 13.410 13.765 -28.412 1.00 . A A . 102 LEU CD1 1 1
16 31535 1 1 102 LEU CD2 C 13.672 11.321 -28.874 1.00 . A A . 102 LEU CD2 1 1
16 31536 1 1 102 LEU CG C 12.690 12.430 -28.524 1.00 . A A . 102 LEU CG 1 1
16 31537 1 1 102 LEU H H 9.737 12.307 -28.431 1.00 . A A . 102 LEU H 1 1
16 31538 1 1 102 LEU HA H 11.383 10.113 -27.755 1.00 . A A . 102 LEU HA 1 1
16 31539 1 1 102 LEU HB2 H 11.447 12.998 -26.898 1.00 . A A . 102 LEU HB2 1 1
16 31540 1 1 102 LEU HB3 H 12.697 11.828 -26.484 1.00 . A A . 102 LEU HB3 1 1
16 31541 1 1 102 LEU HD11 H 12.688 14.568 -28.451 1.00 . A A . 102 LEU HD11 1 1
16 31542 1 1 102 LEU HD12 H 14.107 13.868 -29.231 1.00 . A A . 102 LEU HD12 1 1
16 31543 1 1 102 LEU HD13 H 13.946 13.808 -27.475 1.00 . A A . 102 LEU HD13 1 1
16 31544 1 1 102 LEU HD21 H 13.326 10.388 -28.455 1.00 . A A . 102 LEU HD21 1 1
16 31545 1 1 102 LEU HD22 H 14.644 11.559 -28.468 1.00 . A A . 102 LEU HD22 1 1
16 31546 1 1 102 LEU HD23 H 13.742 11.230 -29.948 1.00 . A A . 102 LEU HD23 1 1
16 31547 1 1 102 LEU HG H 11.969 12.506 -29.326 1.00 . A A . 102 LEU HG 1 1
16 31548 1 1 102 LEU N N 9.796 11.380 -28.122 1.00 . A A . 102 LEU N 1 1
16 31549 1 1 102 LEU O O 10.413 11.445 -24.997 1.00 . A A . 102 LEU O 1 1
16 31550 1 1 103 ARG C C 10.027 7.359 -24.233 1.00 . A A . 103 ARG C 1 1
16 31551 1 1 103 ARG CA C 9.687 8.837 -24.406 1.00 . A A . 103 ARG CA 1 1
16 31552 1 1 103 ARG CB C 8.178 9.044 -24.258 1.00 . A A . 103 ARG CB 1 1
16 31553 1 1 103 ARG CD C 6.514 10.239 -22.802 1.00 . A A . 103 ARG CD 1 1
16 31554 1 1 103 ARG CG C 7.806 10.360 -23.593 1.00 . A A . 103 ARG CG 1 1
16 31555 1 1 103 ARG CZ C 4.116 10.564 -23.237 1.00 . A A . 103 ARG CZ 1 1
16 31556 1 1 103 ARG H H 10.204 8.699 -26.454 1.00 . A A . 103 ARG H 1 1
16 31557 1 1 103 ARG HA H 10.196 9.403 -23.641 1.00 . A A . 103 ARG HA 1 1
16 31558 1 1 103 ARG HB2 H 7.725 9.021 -25.238 1.00 . A A . 103 ARG HB2 1 1
16 31559 1 1 103 ARG HB3 H 7.773 8.239 -23.664 1.00 . A A . 103 ARG HB3 1 1
16 31560 1 1 103 ARG HD2 H 6.524 9.305 -22.261 1.00 . A A . 103 ARG HD2 1 1
16 31561 1 1 103 ARG HD3 H 6.457 11.061 -22.103 1.00 . A A . 103 ARG HD3 1 1
16 31562 1 1 103 ARG HE H 5.467 10.064 -24.617 1.00 . A A . 103 ARG HE 1 1
16 31563 1 1 103 ARG HG2 H 8.601 10.650 -22.921 1.00 . A A . 103 ARG HG2 1 1
16 31564 1 1 103 ARG HG3 H 7.684 11.115 -24.355 1.00 . A A . 103 ARG HG3 1 1
16 31565 1 1 103 ARG HH11 H 4.677 10.843 -21.317 1.00 . A A . 103 ARG HH11 1 1
16 31566 1 1 103 ARG HH12 H 2.990 11.069 -21.637 1.00 . A A . 103 ARG HH12 1 1
16 31567 1 1 103 ARG HH21 H 3.247 10.359 -25.051 1.00 . A A . 103 ARG HH21 1 1
16 31568 1 1 103 ARG HH22 H 2.177 10.793 -23.761 1.00 . A A . 103 ARG HH22 1 1
16 31569 1 1 103 ARG N N 10.140 9.326 -25.703 1.00 . A A . 103 ARG N 1 1
16 31570 1 1 103 ARG NE N 5.339 10.272 -23.668 1.00 . A A . 103 ARG NE 1 1
16 31571 1 1 103 ARG NH1 N 3.910 10.849 -21.958 1.00 . A A . 103 ARG NH1 1 1
16 31572 1 1 103 ARG NH2 N 3.096 10.573 -24.086 1.00 . A A . 103 ARG NH2 1 1
16 31573 1 1 103 ARG O O 10.080 6.605 -25.204 1.00 . A A . 103 ARG O 1 1
16 31574 1 1 104 VAL C C 9.337 4.709 -22.574 1.00 . A A . 104 VAL C 1 1
16 31575 1 1 104 VAL CA C 10.593 5.566 -22.688 1.00 . A A . 104 VAL CA 1 1
16 31576 1 1 104 VAL CB C 11.398 5.453 -21.379 1.00 . A A . 104 VAL CB 1 1
16 31577 1 1 104 VAL CG1 C 11.698 3.997 -21.060 1.00 . A A . 104 VAL CG1 1 1
16 31578 1 1 104 VAL CG2 C 12.681 6.264 -21.473 1.00 . A A . 104 VAL CG2 1 1
16 31579 1 1 104 VAL H H 10.202 7.600 -22.256 1.00 . A A . 104 VAL H 1 1
16 31580 1 1 104 VAL HA H 11.203 5.186 -23.495 1.00 . A A . 104 VAL HA 1 1
16 31581 1 1 104 VAL HB H 10.798 5.858 -20.576 1.00 . A A . 104 VAL HB 1 1
16 31582 1 1 104 VAL HG11 H 12.257 3.939 -20.137 1.00 . A A . 104 VAL HG11 1 1
16 31583 1 1 104 VAL HG12 H 10.772 3.452 -20.957 1.00 . A A . 104 VAL HG12 1 1
16 31584 1 1 104 VAL HG13 H 12.283 3.567 -21.860 1.00 . A A . 104 VAL HG13 1 1
16 31585 1 1 104 VAL HG21 H 13.160 6.068 -22.420 1.00 . A A . 104 VAL HG21 1 1
16 31586 1 1 104 VAL HG22 H 12.449 7.316 -21.397 1.00 . A A . 104 VAL HG22 1 1
16 31587 1 1 104 VAL HG23 H 13.344 5.983 -20.668 1.00 . A A . 104 VAL HG23 1 1
16 31588 1 1 104 VAL N N 10.258 6.952 -22.988 1.00 . A A . 104 VAL N 1 1
16 31589 1 1 104 VAL O O 8.368 5.093 -21.917 1.00 . A A . 104 VAL O 1 1
16 31590 1 1 105 ASP C C 8.685 1.196 -22.981 1.00 . A A . 105 ASP C 1 1
16 31591 1 1 105 ASP CA C 8.222 2.634 -23.187 1.00 . A A . 105 ASP CA 1 1
16 31592 1 1 105 ASP CB C 7.419 2.743 -24.484 1.00 . A A . 105 ASP CB 1 1
16 31593 1 1 105 ASP CG C 6.124 1.957 -24.431 1.00 . A A . 105 ASP CG 1 1
16 31594 1 1 105 ASP H H 10.160 3.297 -23.725 1.00 . A A . 105 ASP H 1 1
16 31595 1 1 105 ASP HA H 7.591 2.918 -22.359 1.00 . A A . 105 ASP HA 1 1
16 31596 1 1 105 ASP HB2 H 7.180 3.782 -24.666 1.00 . A A . 105 ASP HB2 1 1
16 31597 1 1 105 ASP HB3 H 8.015 2.367 -25.303 1.00 . A A . 105 ASP HB3 1 1
16 31598 1 1 105 ASP N N 9.359 3.548 -23.217 1.00 . A A . 105 ASP N 1 1
16 31599 1 1 105 ASP O O 9.825 0.848 -23.293 1.00 . A A . 105 ASP O 1 1
16 31600 1 1 105 ASP OD1 O 6.023 0.931 -25.137 1.00 . A A . 105 ASP OD1 1 1
16 31601 1 1 105 ASP OD2 O 5.212 2.366 -23.684 1.00 . A A . 105 ASP OD2 1 1
16 31602 1 1 106 LYS C C 8.556 -1.732 -23.488 1.00 . A A . 106 LYS C 1 1
16 31603 1 1 106 LYS CA C 8.112 -1.039 -22.204 1.00 . A A . 106 LYS CA 1 1
16 31604 1 1 106 LYS CB C 6.896 -1.760 -21.617 1.00 . A A . 106 LYS CB 1 1
16 31605 1 1 106 LYS CD C 5.996 -3.820 -20.496 1.00 . A A . 106 LYS CD 1 1
16 31606 1 1 106 LYS CE C 4.831 -4.092 -21.436 1.00 . A A . 106 LYS CE 1 1
16 31607 1 1 106 LYS CG C 7.174 -3.204 -21.233 1.00 . A A . 106 LYS CG 1 1
16 31608 1 1 106 LYS H H 6.902 0.699 -22.225 1.00 . A A . 106 LYS H 1 1
16 31609 1 1 106 LYS HA H 8.921 -1.075 -21.490 1.00 . A A . 106 LYS HA 1 1
16 31610 1 1 106 LYS HB2 H 6.570 -1.231 -20.734 1.00 . A A . 106 LYS HB2 1 1
16 31611 1 1 106 LYS HB3 H 6.099 -1.751 -22.346 1.00 . A A . 106 LYS HB3 1 1
16 31612 1 1 106 LYS HD2 H 6.309 -4.753 -20.050 1.00 . A A . 106 LYS HD2 1 1
16 31613 1 1 106 LYS HD3 H 5.671 -3.140 -19.721 1.00 . A A . 106 LYS HD3 1 1
16 31614 1 1 106 LYS HE2 H 5.220 -4.270 -22.426 1.00 . A A . 106 LYS HE2 1 1
16 31615 1 1 106 LYS HE3 H 4.308 -4.972 -21.092 1.00 . A A . 106 LYS HE3 1 1
16 31616 1 1 106 LYS HG2 H 7.363 -3.776 -22.128 1.00 . A A . 106 LYS HG2 1 1
16 31617 1 1 106 LYS HG3 H 8.044 -3.235 -20.592 1.00 . A A . 106 LYS HG3 1 1
16 31618 1 1 106 LYS HZ1 H 3.729 -2.651 -22.470 1.00 . A A . 106 LYS HZ1 1 1
16 31619 1 1 106 LYS HZ2 H 4.258 -2.145 -20.946 1.00 . A A . 106 LYS HZ2 1 1
16 31620 1 1 106 LYS HZ3 H 2.965 -3.227 -21.075 1.00 . A A . 106 LYS HZ3 1 1
16 31621 1 1 106 LYS N N 7.795 0.362 -22.452 1.00 . A A . 106 LYS N 1 1
16 31622 1 1 106 LYS NZ N 3.879 -2.950 -21.485 1.00 . A A . 106 LYS NZ 1 1
16 31623 1 1 106 LYS O O 9.453 -2.574 -23.471 1.00 . A A . 106 LYS O 1 1
16 31624 1 1 107 SER C C 9.673 -1.595 -26.310 1.00 . A A . 107 SER C 1 1
16 31625 1 1 107 SER CA C 8.252 -1.961 -25.893 1.00 . A A . 107 SER CA 1 1
16 31626 1 1 107 SER CB C 7.259 -1.493 -26.958 1.00 . A A . 107 SER CB 1 1
16 31627 1 1 107 SER H H 7.217 -0.694 -24.550 1.00 . A A . 107 SER H 1 1
16 31628 1 1 107 SER HA H 8.184 -3.034 -25.795 1.00 . A A . 107 SER HA 1 1
16 31629 1 1 107 SER HB2 H 7.332 -0.422 -27.069 1.00 . A A . 107 SER HB2 1 1
16 31630 1 1 107 SER HB3 H 7.495 -1.970 -27.899 1.00 . A A . 107 SER HB3 1 1
16 31631 1 1 107 SER HG H 5.352 -1.083 -26.787 1.00 . A A . 107 SER HG 1 1
16 31632 1 1 107 SER N N 7.924 -1.371 -24.600 1.00 . A A . 107 SER N 1 1
16 31633 1 1 107 SER O O 10.265 -2.242 -27.174 1.00 . A A . 107 SER O 1 1
16 31634 1 1 107 SER OG O 5.930 -1.825 -26.597 1.00 . A A . 107 SER OG 1 1
16 31635 1 1 108 PHE C C 12.600 -0.874 -25.184 1.00 . A A . 108 PHE C 1 1
16 31636 1 1 108 PHE CA C 11.568 -0.098 -25.997 1.00 . A A . 108 PHE CA 1 1
16 31637 1 1 108 PHE CB C 11.701 1.400 -25.715 1.00 . A A . 108 PHE CB 1 1
16 31638 1 1 108 PHE CD1 C 12.716 3.262 -27.056 1.00 . A A . 108 PHE CD1 1 1
16 31639 1 1 108 PHE CD2 C 10.940 2.004 -28.028 1.00 . A A . 108 PHE CD2 1 1
16 31640 1 1 108 PHE CE1 C 12.798 4.036 -28.197 1.00 . A A . 108 PHE CE1 1 1
16 31641 1 1 108 PHE CE2 C 11.018 2.773 -29.173 1.00 . A A . 108 PHE CE2 1 1
16 31642 1 1 108 PHE CG C 11.788 2.239 -26.957 1.00 . A A . 108 PHE CG 1 1
16 31643 1 1 108 PHE CZ C 11.948 3.792 -29.258 1.00 . A A . 108 PHE CZ 1 1
16 31644 1 1 108 PHE H H 9.694 -0.076 -25.010 1.00 . A A . 108 PHE H 1 1
16 31645 1 1 108 PHE HA H 11.745 -0.275 -27.046 1.00 . A A . 108 PHE HA 1 1
16 31646 1 1 108 PHE HB2 H 10.842 1.730 -25.151 1.00 . A A . 108 PHE HB2 1 1
16 31647 1 1 108 PHE HB3 H 12.596 1.571 -25.134 1.00 . A A . 108 PHE HB3 1 1
16 31648 1 1 108 PHE HD1 H 13.383 3.455 -26.226 1.00 . A A . 108 PHE HD1 1 1
16 31649 1 1 108 PHE HD2 H 10.212 1.208 -27.963 1.00 . A A . 108 PHE HD2 1 1
16 31650 1 1 108 PHE HE1 H 13.526 4.831 -28.260 1.00 . A A . 108 PHE HE1 1 1
16 31651 1 1 108 PHE HE2 H 10.351 2.581 -30.000 1.00 . A A . 108 PHE HE2 1 1
16 31652 1 1 108 PHE HZ H 12.011 4.394 -30.151 1.00 . A A . 108 PHE HZ 1 1
16 31653 1 1 108 PHE N N 10.216 -0.552 -25.690 1.00 . A A . 108 PHE N 1 1
16 31654 1 1 108 PHE O O 13.800 -0.624 -25.286 1.00 . A A . 108 PHE O 1 1
16 31655 1 1 109 GLU C C 14.028 -3.371 -24.403 1.00 . A A . 109 GLU C 1 1
16 31656 1 1 109 GLU CA C 13.004 -2.630 -23.547 1.00 . A A . 109 GLU CA 1 1
16 31657 1 1 109 GLU CB C 12.188 -3.630 -22.727 1.00 . A A . 109 GLU CB 1 1
16 31658 1 1 109 GLU CD C 12.146 -5.265 -20.801 1.00 . A A . 109 GLU CD 1 1
16 31659 1 1 109 GLU CG C 12.977 -4.283 -21.603 1.00 . A A . 109 GLU CG 1 1
16 31660 1 1 109 GLU H H 11.155 -1.970 -24.341 1.00 . A A . 109 GLU H 1 1
16 31661 1 1 109 GLU HA H 13.527 -1.968 -22.875 1.00 . A A . 109 GLU HA 1 1
16 31662 1 1 109 GLU HB2 H 11.341 -3.117 -22.294 1.00 . A A . 109 GLU HB2 1 1
16 31663 1 1 109 GLU HB3 H 11.829 -4.408 -23.384 1.00 . A A . 109 GLU HB3 1 1
16 31664 1 1 109 GLU HG2 H 13.817 -4.809 -22.030 1.00 . A A . 109 GLU HG2 1 1
16 31665 1 1 109 GLU HG3 H 13.337 -3.511 -20.939 1.00 . A A . 109 GLU HG3 1 1
16 31666 1 1 109 GLU N N 12.122 -1.818 -24.379 1.00 . A A . 109 GLU N 1 1
16 31667 1 1 109 GLU O O 13.668 -4.104 -25.322 1.00 . A A . 109 GLU O 1 1
16 31668 1 1 109 GLU OE1 O 12.376 -6.486 -20.937 1.00 . A A . 109 GLU OE1 1 1
16 31669 1 1 109 GLU OE2 O 11.267 -4.814 -20.038 1.00 . A A . 109 GLU OE2 1 1
16 31670 1 1 110 ASN C C 16.334 -3.437 -26.309 1.00 . A A . 110 ASN C 1 1
16 31671 1 1 110 ASN CA C 16.381 -3.820 -24.833 1.00 . A A . 110 ASN CA 1 1
16 31672 1 1 110 ASN CB C 16.285 -5.340 -24.687 1.00 . A A . 110 ASN CB 1 1
16 31673 1 1 110 ASN CG C 16.976 -5.846 -23.435 1.00 . A A . 110 ASN CG 1 1
16 31674 1 1 110 ASN H H 15.529 -2.575 -23.348 1.00 . A A . 110 ASN H 1 1
16 31675 1 1 110 ASN HA H 17.318 -3.486 -24.416 1.00 . A A . 110 ASN HA 1 1
16 31676 1 1 110 ASN HB2 H 15.244 -5.627 -24.639 1.00 . A A . 110 ASN HB2 1 1
16 31677 1 1 110 ASN HB3 H 16.744 -5.809 -25.544 1.00 . A A . 110 ASN HB3 1 1
16 31678 1 1 110 ASN HD21 H 15.226 -6.371 -22.650 1.00 . A A . 110 ASN HD21 1 1
16 31679 1 1 110 ASN HD22 H 16.614 -6.685 -21.670 1.00 . A A . 110 ASN HD22 1 1
16 31680 1 1 110 ASN N N 15.304 -3.173 -24.093 1.00 . A A . 110 ASN N 1 1
16 31681 1 1 110 ASN ND2 N 16.193 -6.352 -22.490 1.00 . A A . 110 ASN ND2 1 1
16 31682 1 1 110 ASN O O 16.824 -4.169 -27.167 1.00 . A A . 110 ASN O 1 1
16 31683 1 1 110 ASN OD1 O 18.201 -5.781 -23.321 1.00 . A A . 110 ASN OD1 1 1
16 31684 1 1 111 ALA C C 16.954 -1.205 -28.445 1.00 . A A . 111 ALA C 1 1
16 31685 1 1 111 ALA CA C 15.634 -1.798 -27.966 1.00 . A A . 111 ALA CA 1 1
16 31686 1 1 111 ALA CB C 14.519 -0.768 -28.076 1.00 . A A . 111 ALA CB 1 1
16 31687 1 1 111 ALA H H 15.370 -1.741 -25.868 1.00 . A A . 111 ALA H 1 1
16 31688 1 1 111 ALA HA H 15.377 -2.638 -28.597 1.00 . A A . 111 ALA HA 1 1
16 31689 1 1 111 ALA HB1 H 14.712 0.044 -27.390 1.00 . A A . 111 ALA HB1 1 1
16 31690 1 1 111 ALA HB2 H 14.481 -0.385 -29.086 1.00 . A A . 111 ALA HB2 1 1
16 31691 1 1 111 ALA HB3 H 13.576 -1.231 -27.831 1.00 . A A . 111 ALA HB3 1 1
16 31692 1 1 111 ALA N N 15.742 -2.281 -26.596 1.00 . A A . 111 ALA N 1 1
16 31693 1 1 111 ALA O O 17.849 -0.932 -27.646 1.00 . A A . 111 ALA O 1 1
16 31694 1 1 112 VAL C C 17.946 0.568 -31.428 1.00 . A A . 112 VAL C 1 1
16 31695 1 1 112 VAL CA C 18.281 -0.448 -30.341 1.00 . A A . 112 VAL CA 1 1
16 31696 1 1 112 VAL CB C 19.177 -1.548 -30.940 1.00 . A A . 112 VAL CB 1 1
16 31697 1 1 112 VAL CG1 C 20.545 -0.988 -31.296 1.00 . A A . 112 VAL CG1 1 1
16 31698 1 1 112 VAL CG2 C 19.304 -2.716 -29.973 1.00 . A A . 112 VAL CG2 1 1
16 31699 1 1 112 VAL H H 16.321 -1.247 -30.341 1.00 . A A . 112 VAL H 1 1
16 31700 1 1 112 VAL HA H 18.832 0.048 -29.555 1.00 . A A . 112 VAL HA 1 1
16 31701 1 1 112 VAL HB H 18.712 -1.908 -31.847 1.00 . A A . 112 VAL HB 1 1
16 31702 1 1 112 VAL HG11 H 20.722 -0.085 -30.730 1.00 . A A . 112 VAL HG11 1 1
16 31703 1 1 112 VAL HG12 H 21.305 -1.718 -31.059 1.00 . A A . 112 VAL HG12 1 1
16 31704 1 1 112 VAL HG13 H 20.578 -0.763 -32.352 1.00 . A A . 112 VAL HG13 1 1
16 31705 1 1 112 VAL HG21 H 19.088 -2.377 -28.971 1.00 . A A . 112 VAL HG21 1 1
16 31706 1 1 112 VAL HG22 H 18.604 -3.491 -30.250 1.00 . A A . 112 VAL HG22 1 1
16 31707 1 1 112 VAL HG23 H 20.309 -3.108 -30.013 1.00 . A A . 112 VAL HG23 1 1
16 31708 1 1 112 VAL N N 17.069 -1.009 -29.755 1.00 . A A . 112 VAL N 1 1
16 31709 1 1 112 VAL O O 17.225 0.262 -32.377 1.00 . A A . 112 VAL O 1 1
16 31710 1 1 113 PHE C C 19.548 3.407 -32.776 1.00 . A A . 113 PHE C 1 1
16 31711 1 1 113 PHE CA C 18.233 2.840 -32.251 1.00 . A A . 113 PHE CA 1 1
16 31712 1 1 113 PHE CB C 17.399 3.957 -31.617 1.00 . A A . 113 PHE CB 1 1
16 31713 1 1 113 PHE CD1 C 18.409 4.122 -29.326 1.00 . A A . 113 PHE CD1 1 1
16 31714 1 1 113 PHE CD2 C 18.537 6.023 -30.760 1.00 . A A . 113 PHE CD2 1 1
16 31715 1 1 113 PHE CE1 C 19.080 4.818 -28.338 1.00 . A A . 113 PHE CE1 1 1
16 31716 1 1 113 PHE CE2 C 19.210 6.723 -29.777 1.00 . A A . 113 PHE CE2 1 1
16 31717 1 1 113 PHE CG C 18.130 4.716 -30.546 1.00 . A A . 113 PHE CG 1 1
16 31718 1 1 113 PHE CZ C 19.480 6.120 -28.563 1.00 . A A . 113 PHE CZ 1 1
16 31719 1 1 113 PHE H H 19.042 1.961 -30.503 1.00 . A A . 113 PHE H 1 1
16 31720 1 1 113 PHE HA H 17.682 2.416 -33.076 1.00 . A A . 113 PHE HA 1 1
16 31721 1 1 113 PHE HB2 H 17.112 4.661 -32.384 1.00 . A A . 113 PHE HB2 1 1
16 31722 1 1 113 PHE HB3 H 16.513 3.528 -31.176 1.00 . A A . 113 PHE HB3 1 1
16 31723 1 1 113 PHE HD1 H 18.095 3.102 -29.148 1.00 . A A . 113 PHE HD1 1 1
16 31724 1 1 113 PHE HD2 H 18.325 6.496 -31.707 1.00 . A A . 113 PHE HD2 1 1
16 31725 1 1 113 PHE HE1 H 19.290 4.343 -27.391 1.00 . A A . 113 PHE HE1 1 1
16 31726 1 1 113 PHE HE2 H 19.521 7.741 -29.955 1.00 . A A . 113 PHE HE2 1 1
16 31727 1 1 113 PHE HZ H 20.006 6.664 -27.794 1.00 . A A . 113 PHE HZ 1 1
16 31728 1 1 113 PHE N N 18.475 1.779 -31.282 1.00 . A A . 113 PHE N 1 1
16 31729 1 1 113 PHE O O 20.436 3.769 -32.003 1.00 . A A . 113 PHE O 1 1
16 31730 1 1 114 THR C C 20.676 5.444 -35.187 1.00 . A A . 114 THR C 1 1
16 31731 1 1 114 THR CA C 20.873 4.003 -34.729 1.00 . A A . 114 THR CA 1 1
16 31732 1 1 114 THR CB C 21.291 3.145 -35.937 1.00 . A A . 114 THR CB 1 1
16 31733 1 1 114 THR CG2 C 22.487 3.759 -36.649 1.00 . A A . 114 THR CG2 1 1
16 31734 1 1 114 THR H H 18.925 3.179 -34.662 1.00 . A A . 114 THR H 1 1
16 31735 1 1 114 THR HA H 21.670 3.973 -34.000 1.00 . A A . 114 THR HA 1 1
16 31736 1 1 114 THR HB H 20.463 3.099 -36.631 1.00 . A A . 114 THR HB 1 1
16 31737 1 1 114 THR HG1 H 21.049 1.573 -34.771 1.00 . A A . 114 THR HG1 1 1
16 31738 1 1 114 THR HG21 H 23.230 4.049 -35.921 1.00 . A A . 114 THR HG21 1 1
16 31739 1 1 114 THR HG22 H 22.168 4.627 -37.206 1.00 . A A . 114 THR HG22 1 1
16 31740 1 1 114 THR HG23 H 22.913 3.033 -37.327 1.00 . A A . 114 THR HG23 1 1
16 31741 1 1 114 THR N N 19.667 3.482 -34.098 1.00 . A A . 114 THR N 1 1
16 31742 1 1 114 THR O O 19.679 5.770 -35.832 1.00 . A A . 114 THR O 1 1
16 31743 1 1 114 THR OG1 O 21.614 1.818 -35.508 1.00 . A A . 114 THR OG1 1 1
16 31744 1 1 115 VAL C C 22.269 7.955 -36.560 1.00 . A A . 115 VAL C 1 1
16 31745 1 1 115 VAL CA C 21.565 7.710 -35.230 1.00 . A A . 115 VAL CA 1 1
16 31746 1 1 115 VAL CB C 22.196 8.612 -34.153 1.00 . A A . 115 VAL CB 1 1
16 31747 1 1 115 VAL CG1 C 21.979 10.080 -34.491 1.00 . A A . 115 VAL CG1 1 1
16 31748 1 1 115 VAL CG2 C 21.626 8.283 -32.782 1.00 . A A . 115 VAL CG2 1 1
16 31749 1 1 115 VAL H H 22.404 5.984 -34.337 1.00 . A A . 115 VAL H 1 1
16 31750 1 1 115 VAL HA H 20.523 7.979 -35.330 1.00 . A A . 115 VAL HA 1 1
16 31751 1 1 115 VAL HB H 23.260 8.423 -34.133 1.00 . A A . 115 VAL HB 1 1
16 31752 1 1 115 VAL HG11 H 20.921 10.297 -34.484 1.00 . A A . 115 VAL HG11 1 1
16 31753 1 1 115 VAL HG12 H 22.479 10.696 -33.760 1.00 . A A . 115 VAL HG12 1 1
16 31754 1 1 115 VAL HG13 H 22.382 10.286 -35.472 1.00 . A A . 115 VAL HG13 1 1
16 31755 1 1 115 VAL HG21 H 20.782 7.620 -32.893 1.00 . A A . 115 VAL HG21 1 1
16 31756 1 1 115 VAL HG22 H 22.385 7.801 -32.182 1.00 . A A . 115 VAL HG22 1 1
16 31757 1 1 115 VAL HG23 H 21.308 9.193 -32.295 1.00 . A A . 115 VAL HG23 1 1
16 31758 1 1 115 VAL N N 21.633 6.303 -34.851 1.00 . A A . 115 VAL N 1 1
16 31759 1 1 115 VAL O O 23.391 7.502 -36.790 1.00 . A A . 115 VAL O 1 1
16 31760 1 1 116 PRO C C 23.307 9.994 -38.706 1.00 . A A . 116 PRO C 1 1
16 31761 1 1 116 PRO CA C 22.141 9.015 -38.781 1.00 . A A . 116 PRO CA 1 1
16 31762 1 1 116 PRO CB C 20.952 9.652 -39.505 1.00 . A A . 116 PRO CB 1 1
16 31763 1 1 116 PRO CD C 20.257 9.262 -37.252 1.00 . A A . 116 PRO CD 1 1
16 31764 1 1 116 PRO CG C 20.094 10.200 -38.417 1.00 . A A . 116 PRO CG 1 1
16 31765 1 1 116 PRO HA H 22.452 8.126 -39.310 1.00 . A A . 116 PRO HA 1 1
16 31766 1 1 116 PRO HB2 H 21.306 10.434 -40.162 1.00 . A A . 116 PRO HB2 1 1
16 31767 1 1 116 PRO HB3 H 20.430 8.901 -40.079 1.00 . A A . 116 PRO HB3 1 1
16 31768 1 1 116 PRO HD2 H 20.209 9.808 -36.320 1.00 . A A . 116 PRO HD2 1 1
16 31769 1 1 116 PRO HD3 H 19.501 8.492 -37.279 1.00 . A A . 116 PRO HD3 1 1
16 31770 1 1 116 PRO HG2 H 20.427 11.191 -38.151 1.00 . A A . 116 PRO HG2 1 1
16 31771 1 1 116 PRO HG3 H 19.063 10.221 -38.739 1.00 . A A . 116 PRO HG3 1 1
16 31772 1 1 116 PRO N N 21.598 8.691 -37.458 1.00 . A A . 116 PRO N 1 1
16 31773 1 1 116 PRO O O 24.291 9.858 -39.431 1.00 . A A . 116 PRO O 1 1
16 31774 1 1 117 ARG C C 25.288 11.506 -36.660 1.00 . A A . 117 ARG C 1 1
16 31775 1 1 117 ARG CA C 24.232 11.984 -37.652 1.00 . A A . 117 ARG CA 1 1
16 31776 1 1 117 ARG CB C 23.627 13.305 -37.174 1.00 . A A . 117 ARG CB 1 1
16 31777 1 1 117 ARG CD C 21.649 13.836 -38.630 1.00 . A A . 117 ARG CD 1 1
16 31778 1 1 117 ARG CG C 23.095 14.174 -38.300 1.00 . A A . 117 ARG CG 1 1
16 31779 1 1 117 ARG CZ C 20.418 15.298 -37.082 1.00 . A A . 117 ARG CZ 1 1
16 31780 1 1 117 ARG H H 22.378 11.035 -37.272 1.00 . A A . 117 ARG H 1 1
16 31781 1 1 117 ARG HA H 24.702 12.140 -38.612 1.00 . A A . 117 ARG HA 1 1
16 31782 1 1 117 ARG HB2 H 22.813 13.090 -36.498 1.00 . A A . 117 ARG HB2 1 1
16 31783 1 1 117 ARG HB3 H 24.385 13.862 -36.645 1.00 . A A . 117 ARG HB3 1 1
16 31784 1 1 117 ARG HD2 H 21.332 14.444 -39.464 1.00 . A A . 117 ARG HD2 1 1
16 31785 1 1 117 ARG HD3 H 21.591 12.793 -38.901 1.00 . A A . 117 ARG HD3 1 1
16 31786 1 1 117 ARG HE H 20.398 13.305 -37.026 1.00 . A A . 117 ARG HE 1 1
16 31787 1 1 117 ARG HG2 H 23.151 15.210 -38.000 1.00 . A A . 117 ARG HG2 1 1
16 31788 1 1 117 ARG HG3 H 23.701 14.019 -39.180 1.00 . A A . 117 ARG HG3 1 1
16 31789 1 1 117 ARG HH11 H 21.505 16.266 -38.484 1.00 . A A . 117 ARG HH11 1 1
16 31790 1 1 117 ARG HH12 H 20.632 17.284 -37.388 1.00 . A A . 117 ARG HH12 1 1
16 31791 1 1 117 ARG HH21 H 19.243 14.636 -35.577 1.00 . A A . 117 ARG HH21 1 1
16 31792 1 1 117 ARG HH22 H 19.347 16.357 -35.734 1.00 . A A . 117 ARG HH22 1 1
16 31793 1 1 117 ARG N N 23.188 10.980 -37.822 1.00 . A A . 117 ARG N 1 1
16 31794 1 1 117 ARG NE N 20.758 14.083 -37.499 1.00 . A A . 117 ARG NE 1 1
16 31795 1 1 117 ARG NH1 N 20.891 16.371 -37.702 1.00 . A A . 117 ARG NH1 1 1
16 31796 1 1 117 ARG NH2 N 19.603 15.442 -36.046 1.00 . A A . 117 ARG NH2 1 1
16 31797 1 1 117 ARG O O 25.080 10.532 -35.938 1.00 . A A . 117 ARG O 1 1
16 31798 1 1 118 ALA C C 28.555 12.955 -35.669 1.00 . A A . 118 ALA C 1 1
16 31799 1 1 118 ALA CA C 27.510 11.847 -35.728 1.00 . A A . 118 ALA CA 1 1
16 31800 1 1 118 ALA CB C 28.152 10.536 -36.159 1.00 . A A . 118 ALA CB 1 1
16 31801 1 1 118 ALA H H 26.529 12.966 -37.232 1.00 . A A . 118 ALA H 1 1
16 31802 1 1 118 ALA HA H 27.092 11.707 -34.741 1.00 . A A . 118 ALA HA 1 1
16 31803 1 1 118 ALA HB1 H 27.383 9.791 -36.304 1.00 . A A . 118 ALA HB1 1 1
16 31804 1 1 118 ALA HB2 H 28.689 10.686 -37.084 1.00 . A A . 118 ALA HB2 1 1
16 31805 1 1 118 ALA HB3 H 28.837 10.202 -35.395 1.00 . A A . 118 ALA HB3 1 1
16 31806 1 1 118 ALA N N 26.422 12.199 -36.632 1.00 . A A . 118 ALA N 1 1
16 31807 1 1 118 ALA O O 28.480 13.935 -36.411 1.00 . A A . 118 ALA O 1 1
16 31808 1 1 119 THR C C 31.877 13.323 -35.300 1.00 . A A . 119 THR C 1 1
16 31809 1 1 119 THR CA C 30.591 13.784 -34.624 1.00 . A A . 119 THR CA 1 1
16 31810 1 1 119 THR CB C 30.880 14.067 -33.136 1.00 . A A . 119 THR CB 1 1
16 31811 1 1 119 THR CG2 C 29.701 14.770 -32.481 1.00 . A A . 119 THR CG2 1 1
16 31812 1 1 119 THR H H 29.537 11.993 -34.218 1.00 . A A . 119 THR H 1 1
16 31813 1 1 119 THR HA H 30.261 14.703 -35.086 1.00 . A A . 119 THR HA 1 1
16 31814 1 1 119 THR HB H 31.746 14.709 -33.069 1.00 . A A . 119 THR HB 1 1
16 31815 1 1 119 THR HG1 H 32.053 12.853 -32.118 1.00 . A A . 119 THR HG1 1 1
16 31816 1 1 119 THR HG21 H 28.853 14.752 -33.150 1.00 . A A . 119 THR HG21 1 1
16 31817 1 1 119 THR HG22 H 29.968 15.794 -32.265 1.00 . A A . 119 THR HG22 1 1
16 31818 1 1 119 THR HG23 H 29.445 14.264 -31.563 1.00 . A A . 119 THR HG23 1 1
16 31819 1 1 119 THR N N 29.532 12.795 -34.780 1.00 . A A . 119 THR N 1 1
16 31820 1 1 119 THR O O 32.198 12.134 -35.305 1.00 . A A . 119 THR O 1 1
16 31821 1 1 119 THR OG1 O 31.153 12.841 -32.449 1.00 . A A . 119 THR OG1 1 1
16 31822 1 1 120 LYS C C 35.060 14.412 -35.714 1.00 . A A . 120 LYS C 1 1
16 31823 1 1 120 LYS CA C 33.867 13.965 -36.549 1.00 . A A . 120 LYS CA 1 1
16 31824 1 1 120 LYS CB C 33.907 14.642 -37.920 1.00 . A A . 120 LYS CB 1 1
16 31825 1 1 120 LYS CD C 36.209 14.340 -38.878 1.00 . A A . 120 LYS CD 1 1
16 31826 1 1 120 LYS CE C 36.462 15.556 -39.757 1.00 . A A . 120 LYS CE 1 1
16 31827 1 1 120 LYS CG C 34.755 13.901 -38.939 1.00 . A A . 120 LYS CG 1 1
16 31828 1 1 120 LYS H H 32.305 15.202 -35.833 1.00 . A A . 120 LYS H 1 1
16 31829 1 1 120 LYS HA H 33.916 12.894 -36.683 1.00 . A A . 120 LYS HA 1 1
16 31830 1 1 120 LYS HB2 H 32.899 14.710 -38.304 1.00 . A A . 120 LYS HB2 1 1
16 31831 1 1 120 LYS HB3 H 34.308 15.638 -37.805 1.00 . A A . 120 LYS HB3 1 1
16 31832 1 1 120 LYS HD2 H 36.459 14.591 -37.858 1.00 . A A . 120 LYS HD2 1 1
16 31833 1 1 120 LYS HD3 H 36.836 13.527 -39.216 1.00 . A A . 120 LYS HD3 1 1
16 31834 1 1 120 LYS HE2 H 37.477 15.517 -40.120 1.00 . A A . 120 LYS HE2 1 1
16 31835 1 1 120 LYS HE3 H 35.780 15.526 -40.595 1.00 . A A . 120 LYS HE3 1 1
16 31836 1 1 120 LYS HG2 H 34.703 12.842 -38.738 1.00 . A A . 120 LYS HG2 1 1
16 31837 1 1 120 LYS HG3 H 34.370 14.101 -39.929 1.00 . A A . 120 LYS HG3 1 1
16 31838 1 1 120 LYS HZ1 H 36.981 17.524 -39.293 1.00 . A A . 120 LYS HZ1 1 1
16 31839 1 1 120 LYS HZ2 H 36.335 16.662 -37.990 1.00 . A A . 120 LYS HZ2 1 1
16 31840 1 1 120 LYS HZ3 H 35.318 17.220 -39.221 1.00 . A A . 120 LYS HZ3 1 1
16 31841 1 1 120 LYS N N 32.613 14.272 -35.870 1.00 . A A . 120 LYS N 1 1
16 31842 1 1 120 LYS NZ N 36.259 16.830 -39.013 1.00 . A A . 120 LYS NZ 1 1
16 31843 1 1 120 LYS O O 35.547 15.533 -35.859 1.00 . A A . 120 LYS O 1 1
16 31844 1 1 121 ASN C C 37.982 13.467 -34.669 1.00 . A A . 121 ASN C 1 1
16 31845 1 1 121 ASN CA C 36.670 13.833 -33.982 1.00 . A A . 121 ASN CA 1 1
16 31846 1 1 121 ASN CB C 36.550 13.083 -32.654 1.00 . A A . 121 ASN CB 1 1
16 31847 1 1 121 ASN CG C 37.543 13.577 -31.618 1.00 . A A . 121 ASN CG 1 1
16 31848 1 1 121 ASN H H 35.101 12.651 -34.769 1.00 . A A . 121 ASN H 1 1
16 31849 1 1 121 ASN HA H 36.664 14.896 -33.786 1.00 . A A . 121 ASN HA 1 1
16 31850 1 1 121 ASN HB2 H 35.553 13.217 -32.260 1.00 . A A . 121 ASN HB2 1 1
16 31851 1 1 121 ASN HB3 H 36.728 12.032 -32.823 1.00 . A A . 121 ASN HB3 1 1
16 31852 1 1 121 ASN HD21 H 37.149 12.012 -30.457 1.00 . A A . 121 ASN HD21 1 1
16 31853 1 1 121 ASN HD22 H 38.319 13.126 -29.845 1.00 . A A . 121 ASN HD22 1 1
16 31854 1 1 121 ASN N N 35.532 13.528 -34.839 1.00 . A A . 121 ASN N 1 1
16 31855 1 1 121 ASN ND2 N 37.685 12.829 -30.531 1.00 . A A . 121 ASN ND2 1 1
16 31856 1 1 121 ASN O O 38.726 12.609 -34.193 1.00 . A A . 121 ASN O 1 1
16 31857 1 1 121 ASN OD1 O 38.175 14.619 -31.796 1.00 . A A . 121 ASN OD1 1 1
16 31858 1 1 122 MET C C 39.573 12.403 -36.954 1.00 . A A . 122 MET C 1 1
16 31859 1 1 122 MET CA C 39.483 13.869 -36.542 1.00 . A A . 122 MET CA 1 1
16 31860 1 1 122 MET CB C 40.708 14.253 -35.710 1.00 . A A . 122 MET CB 1 1
16 31861 1 1 122 MET CE C 41.811 17.827 -33.860 1.00 . A A . 122 MET CE 1 1
16 31862 1 1 122 MET CG C 40.708 15.706 -35.263 1.00 . A A . 122 MET CG 1 1
16 31863 1 1 122 MET H H 37.628 14.797 -36.120 1.00 . A A . 122 MET H 1 1
16 31864 1 1 122 MET HA H 39.458 14.479 -37.432 1.00 . A A . 122 MET HA 1 1
16 31865 1 1 122 MET HB2 H 40.742 13.628 -34.830 1.00 . A A . 122 MET HB2 1 1
16 31866 1 1 122 MET HB3 H 41.597 14.081 -36.298 1.00 . A A . 122 MET HB3 1 1
16 31867 1 1 122 MET HE1 H 42.477 18.528 -34.340 1.00 . A A . 122 MET HE1 1 1
16 31868 1 1 122 MET HE2 H 40.792 18.052 -34.135 1.00 . A A . 122 MET HE2 1 1
16 31869 1 1 122 MET HE3 H 41.920 17.901 -32.789 1.00 . A A . 122 MET HE3 1 1
16 31870 1 1 122 MET HG2 H 40.609 16.337 -36.134 1.00 . A A . 122 MET HG2 1 1
16 31871 1 1 122 MET HG3 H 39.865 15.866 -34.607 1.00 . A A . 122 MET HG3 1 1
16 31872 1 1 122 MET N N 38.260 14.125 -35.790 1.00 . A A . 122 MET N 1 1
16 31873 1 1 122 MET O O 40.595 11.751 -36.742 1.00 . A A . 122 MET O 1 1
16 31874 1 1 122 MET SD S 42.216 16.164 -34.388 1.00 . A A . 122 MET SD 1 1
16 31875 1 1 123 ALA C C 38.642 10.401 -39.493 1.00 . A A . 123 ALA C 1 1
16 31876 1 1 123 ALA CA C 38.455 10.502 -37.983 1.00 . A A . 123 ALA CA 1 1
16 31877 1 1 123 ALA CB C 37.141 9.856 -37.568 1.00 . A A . 123 ALA CB 1 1
16 31878 1 1 123 ALA H H 37.712 12.461 -37.682 1.00 . A A . 123 ALA H 1 1
16 31879 1 1 123 ALA HA H 39.259 9.972 -37.494 1.00 . A A . 123 ALA HA 1 1
16 31880 1 1 123 ALA HB1 H 37.334 9.092 -36.829 1.00 . A A . 123 ALA HB1 1 1
16 31881 1 1 123 ALA HB2 H 36.488 10.605 -37.148 1.00 . A A . 123 ALA HB2 1 1
16 31882 1 1 123 ALA HB3 H 36.671 9.411 -38.432 1.00 . A A . 123 ALA HB3 1 1
16 31883 1 1 123 ALA N N 38.496 11.891 -37.540 1.00 . A A . 123 ALA N 1 1
16 31884 1 1 123 ALA O O 38.824 11.409 -40.175 1.00 . A A . 123 ALA O 1 1
16 31885 1 1 124 VAL C C 37.436 9.073 -42.174 1.00 . A A . 124 VAL C 1 1
16 31886 1 1 124 VAL CA C 38.765 8.944 -41.438 1.00 . A A . 124 VAL CA 1 1
16 31887 1 1 124 VAL CB C 39.359 7.550 -41.715 1.00 . A A . 124 VAL CB 1 1
16 31888 1 1 124 VAL CG1 C 38.405 6.461 -41.248 1.00 . A A . 124 VAL CG1 1 1
16 31889 1 1 124 VAL CG2 C 39.678 7.392 -43.194 1.00 . A A . 124 VAL CG2 1 1
16 31890 1 1 124 VAL H H 38.452 8.413 -39.414 1.00 . A A . 124 VAL H 1 1
16 31891 1 1 124 VAL HA H 39.450 9.686 -41.821 1.00 . A A . 124 VAL HA 1 1
16 31892 1 1 124 VAL HB H 40.278 7.456 -41.157 1.00 . A A . 124 VAL HB 1 1
16 31893 1 1 124 VAL HG11 H 38.170 6.611 -40.204 1.00 . A A . 124 VAL HG11 1 1
16 31894 1 1 124 VAL HG12 H 37.497 6.503 -41.832 1.00 . A A . 124 VAL HG12 1 1
16 31895 1 1 124 VAL HG13 H 38.872 5.495 -41.376 1.00 . A A . 124 VAL HG13 1 1
16 31896 1 1 124 VAL HG21 H 40.186 8.276 -43.548 1.00 . A A . 124 VAL HG21 1 1
16 31897 1 1 124 VAL HG22 H 40.316 6.530 -43.334 1.00 . A A . 124 VAL HG22 1 1
16 31898 1 1 124 VAL HG23 H 38.762 7.254 -43.748 1.00 . A A . 124 VAL HG23 1 1
16 31899 1 1 124 VAL N N 38.599 9.177 -40.009 1.00 . A A . 124 VAL N 1 1
16 31900 1 1 124 VAL O O 36.393 8.657 -41.670 1.00 . A A . 124 VAL O 1 1
16 31901 1 1 125 ASP C C 36.439 9.179 -45.544 1.00 . A A . 125 ASP C 1 1
16 31902 1 1 125 ASP CA C 36.280 9.835 -44.176 1.00 . A A . 125 ASP CA 1 1
16 31903 1 1 125 ASP CB C 35.974 11.325 -44.343 1.00 . A A . 125 ASP CB 1 1
16 31904 1 1 125 ASP CG C 34.577 11.572 -44.879 1.00 . A A . 125 ASP CG 1 1
16 31905 1 1 125 ASP H H 38.343 9.964 -43.717 1.00 . A A . 125 ASP H 1 1
16 31906 1 1 125 ASP HA H 35.457 9.365 -43.658 1.00 . A A . 125 ASP HA 1 1
16 31907 1 1 125 ASP HB2 H 36.064 11.814 -43.384 1.00 . A A . 125 ASP HB2 1 1
16 31908 1 1 125 ASP HB3 H 36.687 11.756 -45.031 1.00 . A A . 125 ASP HB3 1 1
16 31909 1 1 125 ASP N N 37.481 9.652 -43.369 1.00 . A A . 125 ASP N 1 1
16 31910 1 1 125 ASP O O 37.081 9.729 -46.436 1.00 . A A . 125 ASP O 1 1
16 31911 1 1 125 ASP OD1 O 34.431 12.414 -45.790 1.00 . A A . 125 ASP OD1 1 1
16 31912 1 1 125 ASP OD2 O 33.631 10.924 -44.388 1.00 . A A . 125 ASP OD2 1 1
16 31913 1 1 126 GLY C C 34.674 7.410 -47.788 1.00 . A A . 126 GLY C 1 1
16 31914 1 1 126 GLY CA C 35.938 7.284 -46.960 1.00 . A A . 126 GLY CA 1 1
16 31915 1 1 126 GLY H H 35.350 7.606 -44.952 1.00 . A A . 126 GLY H 1 1
16 31916 1 1 126 GLY HA2 H 36.768 7.679 -47.527 1.00 . A A . 126 GLY HA2 1 1
16 31917 1 1 126 GLY HA3 H 36.119 6.239 -46.757 1.00 . A A . 126 GLY HA3 1 1
16 31918 1 1 126 GLY N N 35.849 7.997 -45.699 1.00 . A A . 126 GLY N 1 1
16 31919 1 1 126 GLY O O 33.621 7.786 -47.272 1.00 . A A . 126 GLY O 1 1
16 31920 1 1 127 PHE C C 33.674 6.055 -51.009 1.00 . A A . 127 PHE C 1 1
16 31921 1 1 127 PHE CA C 33.635 7.177 -49.977 1.00 . A A . 127 PHE CA 1 1
16 31922 1 1 127 PHE CB C 33.611 8.535 -50.682 1.00 . A A . 127 PHE CB 1 1
16 31923 1 1 127 PHE CD1 C 31.860 9.129 -52.378 1.00 . A A . 127 PHE CD1 1 1
16 31924 1 1 127 PHE CD2 C 31.300 9.295 -50.066 1.00 . A A . 127 PHE CD2 1 1
16 31925 1 1 127 PHE CE1 C 30.590 9.553 -52.720 1.00 . A A . 127 PHE CE1 1 1
16 31926 1 1 127 PHE CE2 C 30.028 9.718 -50.402 1.00 . A A . 127 PHE CE2 1 1
16 31927 1 1 127 PHE CG C 32.229 8.996 -51.049 1.00 . A A . 127 PHE CG 1 1
16 31928 1 1 127 PHE CZ C 29.672 9.848 -51.730 1.00 . A A . 127 PHE CZ 1 1
16 31929 1 1 127 PHE H H 35.644 6.802 -49.427 1.00 . A A . 127 PHE H 1 1
16 31930 1 1 127 PHE HA H 32.738 7.074 -49.384 1.00 . A A . 127 PHE HA 1 1
16 31931 1 1 127 PHE HB2 H 34.046 9.279 -50.031 1.00 . A A . 127 PHE HB2 1 1
16 31932 1 1 127 PHE HB3 H 34.193 8.471 -51.589 1.00 . A A . 127 PHE HB3 1 1
16 31933 1 1 127 PHE HD1 H 32.576 8.898 -53.153 1.00 . A A . 127 PHE HD1 1 1
16 31934 1 1 127 PHE HD2 H 31.577 9.195 -49.027 1.00 . A A . 127 PHE HD2 1 1
16 31935 1 1 127 PHE HE1 H 30.315 9.654 -53.759 1.00 . A A . 127 PHE HE1 1 1
16 31936 1 1 127 PHE HE2 H 29.313 9.949 -49.626 1.00 . A A . 127 PHE HE2 1 1
16 31937 1 1 127 PHE HZ H 28.680 10.179 -51.995 1.00 . A A . 127 PHE HZ 1 1
16 31938 1 1 127 PHE N N 34.778 7.096 -49.074 1.00 . A A . 127 PHE N 1 1
16 31939 1 1 127 PHE O O 34.611 5.958 -51.802 1.00 . A A . 127 PHE O 1 1
16 31940 1 1 128 LYS C C 33.795 3.194 -51.815 1.00 . A A . 128 LYS C 1 1
16 31941 1 1 128 LYS CA C 32.568 4.091 -51.927 1.00 . A A . 128 LYS CA 1 1
16 31942 1 1 128 LYS CB C 32.431 4.609 -53.361 1.00 . A A . 128 LYS CB 1 1
16 31943 1 1 128 LYS CD C 30.199 3.858 -54.234 1.00 . A A . 128 LYS CD 1 1
16 31944 1 1 128 LYS CE C 29.555 3.007 -53.150 1.00 . A A . 128 LYS CE 1 1
16 31945 1 1 128 LYS CG C 31.703 3.650 -54.287 1.00 . A A . 128 LYS CG 1 1
16 31946 1 1 128 LYS H H 31.935 5.336 -50.336 1.00 . A A . 128 LYS H 1 1
16 31947 1 1 128 LYS HA H 31.690 3.515 -51.676 1.00 . A A . 128 LYS HA 1 1
16 31948 1 1 128 LYS HB2 H 31.887 5.543 -53.344 1.00 . A A . 128 LYS HB2 1 1
16 31949 1 1 128 LYS HB3 H 33.419 4.784 -53.764 1.00 . A A . 128 LYS HB3 1 1
16 31950 1 1 128 LYS HD2 H 29.994 4.898 -54.028 1.00 . A A . 128 LYS HD2 1 1
16 31951 1 1 128 LYS HD3 H 29.773 3.589 -55.191 1.00 . A A . 128 LYS HD3 1 1
16 31952 1 1 128 LYS HE2 H 30.006 2.027 -53.166 1.00 . A A . 128 LYS HE2 1 1
16 31953 1 1 128 LYS HE3 H 29.738 3.472 -52.191 1.00 . A A . 128 LYS HE3 1 1
16 31954 1 1 128 LYS HG2 H 32.043 3.814 -55.299 1.00 . A A . 128 LYS HG2 1 1
16 31955 1 1 128 LYS HG3 H 31.927 2.636 -53.989 1.00 . A A . 128 LYS HG3 1 1
16 31956 1 1 128 LYS HZ1 H 27.887 2.544 -54.318 1.00 . A A . 128 LYS HZ1 1 1
16 31957 1 1 128 LYS HZ2 H 27.618 3.786 -53.202 1.00 . A A . 128 LYS HZ2 1 1
16 31958 1 1 128 LYS HZ3 H 27.697 2.180 -52.677 1.00 . A A . 128 LYS HZ3 1 1
16 31959 1 1 128 LYS N N 32.652 5.208 -50.993 1.00 . A A . 128 LYS N 1 1
16 31960 1 1 128 LYS NZ N 28.086 2.869 -53.350 1.00 . A A . 128 LYS NZ 1 1
16 31961 1 1 128 LYS O O 34.631 3.129 -52.716 1.00 . A A . 128 LYS O 1 1
16 31962 1 1 129 PRO C C 34.986 0.336 -51.315 1.00 . A A . 129 PRO C 1 1
16 31963 1 1 129 PRO CA C 35.029 1.574 -50.427 1.00 . A A . 129 PRO CA 1 1
16 31964 1 1 129 PRO CB C 34.842 1.185 -48.958 1.00 . A A . 129 PRO CB 1 1
16 31965 1 1 129 PRO CD C 32.948 2.512 -49.565 1.00 . A A . 129 PRO CD 1 1
16 31966 1 1 129 PRO CG C 33.385 1.360 -48.702 1.00 . A A . 129 PRO CG 1 1
16 31967 1 1 129 PRO HA H 35.979 2.072 -50.550 1.00 . A A . 129 PRO HA 1 1
16 31968 1 1 129 PRO HB2 H 35.150 0.159 -48.813 1.00 . A A . 129 PRO HB2 1 1
16 31969 1 1 129 PRO HB3 H 35.434 1.836 -48.331 1.00 . A A . 129 PRO HB3 1 1
16 31970 1 1 129 PRO HD2 H 31.940 2.357 -49.919 1.00 . A A . 129 PRO HD2 1 1
16 31971 1 1 129 PRO HD3 H 33.020 3.441 -49.020 1.00 . A A . 129 PRO HD3 1 1
16 31972 1 1 129 PRO HG2 H 32.854 0.463 -48.977 1.00 . A A . 129 PRO HG2 1 1
16 31973 1 1 129 PRO HG3 H 33.222 1.591 -47.660 1.00 . A A . 129 PRO HG3 1 1
16 31974 1 1 129 PRO N N 33.908 2.483 -50.682 1.00 . A A . 129 PRO N 1 1
16 31975 1 1 129 PRO O O 36.004 -0.325 -51.525 1.00 . A A . 129 PRO O 1 1
16 31976 1 1 130 LYS C C 33.039 -0.718 -54.049 1.00 . A A . 130 LYS C 1 1
16 31977 1 1 130 LYS CA C 33.627 -1.131 -52.703 1.00 . A A . 130 LYS CA 1 1
16 31978 1 1 130 LYS CB C 32.719 -2.163 -52.033 1.00 . A A . 130 LYS CB 1 1
16 31979 1 1 130 LYS CD C 32.534 -3.886 -50.213 1.00 . A A . 130 LYS CD 1 1
16 31980 1 1 130 LYS CE C 33.306 -4.654 -49.152 1.00 . A A . 130 LYS CE 1 1
16 31981 1 1 130 LYS CG C 33.468 -3.162 -51.167 1.00 . A A . 130 LYS CG 1 1
16 31982 1 1 130 LYS H H 33.030 0.594 -51.631 1.00 . A A . 130 LYS H 1 1
16 31983 1 1 130 LYS HA H 34.599 -1.572 -52.869 1.00 . A A . 130 LYS HA 1 1
16 31984 1 1 130 LYS HB2 H 32.004 -1.646 -51.410 1.00 . A A . 130 LYS HB2 1 1
16 31985 1 1 130 LYS HB3 H 32.188 -2.710 -52.798 1.00 . A A . 130 LYS HB3 1 1
16 31986 1 1 130 LYS HD2 H 31.900 -3.160 -49.725 1.00 . A A . 130 LYS HD2 1 1
16 31987 1 1 130 LYS HD3 H 31.924 -4.578 -50.775 1.00 . A A . 130 LYS HD3 1 1
16 31988 1 1 130 LYS HE2 H 33.881 -3.953 -48.565 1.00 . A A . 130 LYS HE2 1 1
16 31989 1 1 130 LYS HE3 H 32.602 -5.165 -48.511 1.00 . A A . 130 LYS HE3 1 1
16 31990 1 1 130 LYS HG2 H 33.947 -3.891 -51.807 1.00 . A A . 130 LYS HG2 1 1
16 31991 1 1 130 LYS HG3 H 34.218 -2.637 -50.594 1.00 . A A . 130 LYS HG3 1 1
16 31992 1 1 130 LYS HZ1 H 33.739 -6.190 -50.498 1.00 . A A . 130 LYS HZ1 1 1
16 31993 1 1 130 LYS HZ2 H 34.559 -6.321 -49.025 1.00 . A A . 130 LYS HZ2 1 1
16 31994 1 1 130 LYS HZ3 H 35.054 -5.176 -50.170 1.00 . A A . 130 LYS HZ3 1 1
16 31995 1 1 130 LYS N N 33.803 0.027 -51.835 1.00 . A A . 130 LYS N 1 1
16 31996 1 1 130 LYS NZ N 34.229 -5.654 -49.753 1.00 . A A . 130 LYS NZ 1 1
16 31997 1 1 130 LYS O O 32.451 0.354 -54.193 1.00 . A A . 130 LYS O 1 1
16 31998 1 1 131 PRO C C 31.165 -1.390 -56.471 1.00 . A A . 131 PRO C 1 1
16 31999 1 1 131 PRO CA C 32.687 -1.336 -56.408 1.00 . A A . 131 PRO CA 1 1
16 32000 1 1 131 PRO CB C 33.298 -2.470 -57.235 1.00 . A A . 131 PRO CB 1 1
16 32001 1 1 131 PRO CD C 33.889 -2.885 -54.956 1.00 . A A . 131 PRO CD 1 1
16 32002 1 1 131 PRO CG C 33.547 -3.563 -56.254 1.00 . A A . 131 PRO CG 1 1
16 32003 1 1 131 PRO HA H 33.028 -0.385 -56.790 1.00 . A A . 131 PRO HA 1 1
16 32004 1 1 131 PRO HB2 H 32.599 -2.777 -58.001 1.00 . A A . 131 PRO HB2 1 1
16 32005 1 1 131 PRO HB3 H 34.216 -2.133 -57.693 1.00 . A A . 131 PRO HB3 1 1
16 32006 1 1 131 PRO HD2 H 33.513 -3.458 -54.121 1.00 . A A . 131 PRO HD2 1 1
16 32007 1 1 131 PRO HD3 H 34.956 -2.747 -54.873 1.00 . A A . 131 PRO HD3 1 1
16 32008 1 1 131 PRO HG2 H 32.658 -4.164 -56.140 1.00 . A A . 131 PRO HG2 1 1
16 32009 1 1 131 PRO HG3 H 34.374 -4.172 -56.587 1.00 . A A . 131 PRO HG3 1 1
16 32010 1 1 131 PRO N N 33.198 -1.588 -55.057 1.00 . A A . 131 PRO N 1 1
16 32011 1 1 131 PRO O O 30.535 -0.611 -57.187 1.00 . A A . 131 PRO O 1 1
16 32012 1 1 132 HIS C C 28.610 -2.460 -54.253 1.00 . A A . 132 HIS C 1 1
16 32013 1 1 132 HIS CA C 29.128 -2.471 -55.688 1.00 . A A . 132 HIS CA 1 1
16 32014 1 1 132 HIS CB C 28.719 -3.771 -56.381 1.00 . A A . 132 HIS CB 1 1
16 32015 1 1 132 HIS CD2 C 26.228 -4.346 -55.947 1.00 . A A . 132 HIS CD2 1 1
16 32016 1 1 132 HIS CE1 C 25.394 -3.605 -57.835 1.00 . A A . 132 HIS CE1 1 1
16 32017 1 1 132 HIS CG C 27.253 -3.855 -56.679 1.00 . A A . 132 HIS CG 1 1
16 32018 1 1 132 HIS H H 31.134 -2.908 -55.169 1.00 . A A . 132 HIS H 1 1
16 32019 1 1 132 HIS HA H 28.694 -1.638 -56.220 1.00 . A A . 132 HIS HA 1 1
16 32020 1 1 132 HIS HB2 H 29.253 -3.857 -57.316 1.00 . A A . 132 HIS HB2 1 1
16 32021 1 1 132 HIS HB3 H 28.977 -4.606 -55.746 1.00 . A A . 132 HIS HB3 1 1
16 32022 1 1 132 HIS HD1 H 27.187 -2.985 -58.597 1.00 . A A . 132 HIS HD1 1 1
16 32023 1 1 132 HIS HD2 H 26.294 -4.789 -54.963 1.00 . A A . 132 HIS HD2 1 1
16 32024 1 1 132 HIS HE1 H 24.700 -3.350 -58.622 1.00 . A A . 132 HIS HE1 1 1
16 32025 1 1 132 HIS N N 30.578 -2.316 -55.718 1.00 . A A . 132 HIS N 1 1
16 32026 1 1 132 HIS ND1 N 26.699 -3.399 -57.857 1.00 . A A . 132 HIS ND1 1 1
16 32027 1 1 132 HIS NE2 N 25.082 -4.180 -56.687 1.00 . A A . 132 HIS NE2 1 1
16 32028 1 1 132 HIS O O 28.637 -3.499 -53.596 1.00 . A A . 132 HIS O 1 1
16 32029 2 2 1 FES FE1 FE 10.806 16.799 -34.307 1.00 . B A . 200 FES FE1 1 1
16 32030 2 2 1 FES FE2 FE 9.912 14.666 -35.753 1.00 . B A . 200 FES FE2 1 1
16 32031 2 2 1 FES S1 S 11.186 14.682 -33.982 1.00 . B A . 200 FES S1 1 1
16 32032 2 2 1 FES S2 S 9.493 16.782 -36.060 1.00 . B A . 200 FES S2 1 1
17 32033 1 1 1 GLY C C -6.459 3.404 8.159 1.00 . A A . 1 GLY C 1 1
17 32034 1 1 1 GLY CA C -5.996 3.968 9.487 1.00 . A A . 1 GLY CA 1 1
17 32035 1 1 1 GLY H1 H -7.876 3.724 10.430 1.00 . A A . 1 GLY H1 1 1
17 32036 1 1 1 GLY HA2 H -5.911 5.041 9.401 1.00 . A A . 1 GLY HA2 1 1
17 32037 1 1 1 GLY HA3 H -5.024 3.558 9.721 1.00 . A A . 1 GLY HA3 1 1
17 32038 1 1 1 GLY N N -6.908 3.657 10.572 1.00 . A A . 1 GLY N 1 1
17 32039 1 1 1 GLY O O -5.880 2.456 7.628 1.00 . A A . 1 GLY O 1 1
17 32040 1 1 2 PRO C C -7.180 3.880 5.145 1.00 . A A . 2 PRO C 1 1
17 32041 1 1 2 PRO CA C -8.093 3.555 6.322 1.00 . A A . 2 PRO CA 1 1
17 32042 1 1 2 PRO CB C -9.398 4.350 6.221 1.00 . A A . 2 PRO CB 1 1
17 32043 1 1 2 PRO CD C -8.269 5.126 8.180 1.00 . A A . 2 PRO CD 1 1
17 32044 1 1 2 PRO CG C -9.169 5.561 7.058 1.00 . A A . 2 PRO CG 1 1
17 32045 1 1 2 PRO HA H -8.314 2.498 6.325 1.00 . A A . 2 PRO HA 1 1
17 32046 1 1 2 PRO HB2 H -9.585 4.611 5.190 1.00 . A A . 2 PRO HB2 1 1
17 32047 1 1 2 PRO HB3 H -10.216 3.756 6.602 1.00 . A A . 2 PRO HB3 1 1
17 32048 1 1 2 PRO HD2 H -7.596 5.924 8.456 1.00 . A A . 2 PRO HD2 1 1
17 32049 1 1 2 PRO HD3 H -8.852 4.810 9.032 1.00 . A A . 2 PRO HD3 1 1
17 32050 1 1 2 PRO HG2 H -8.691 6.329 6.470 1.00 . A A . 2 PRO HG2 1 1
17 32051 1 1 2 PRO HG3 H -10.110 5.918 7.450 1.00 . A A . 2 PRO HG3 1 1
17 32052 1 1 2 PRO N N -7.529 3.991 7.603 1.00 . A A . 2 PRO N 1 1
17 32053 1 1 2 PRO O O -6.161 4.552 5.304 1.00 . A A . 2 PRO O 1 1
17 32054 1 1 3 GLY C C -7.371 3.052 1.526 1.00 . A A . 3 GLY C 1 1
17 32055 1 1 3 GLY CA C -6.755 3.650 2.775 1.00 . A A . 3 GLY CA 1 1
17 32056 1 1 3 GLY H H -8.374 2.870 3.896 1.00 . A A . 3 GLY H 1 1
17 32057 1 1 3 GLY HA2 H -6.656 4.716 2.641 1.00 . A A . 3 GLY HA2 1 1
17 32058 1 1 3 GLY HA3 H -5.773 3.223 2.919 1.00 . A A . 3 GLY HA3 1 1
17 32059 1 1 3 GLY N N -7.552 3.399 3.962 1.00 . A A . 3 GLY N 1 1
17 32060 1 1 3 GLY O O -8.178 2.125 1.606 1.00 . A A . 3 GLY O 1 1
17 32061 1 1 4 SER C C -6.437 3.118 -1.979 1.00 . A A . 4 SER C 1 1
17 32062 1 1 4 SER CA C -7.518 3.100 -0.902 1.00 . A A . 4 SER CA 1 1
17 32063 1 1 4 SER CB C -8.708 3.955 -1.345 1.00 . A A . 4 SER CB 1 1
17 32064 1 1 4 SER H H -6.346 4.321 0.370 1.00 . A A . 4 SER H 1 1
17 32065 1 1 4 SER HA H -7.850 2.083 -0.759 1.00 . A A . 4 SER HA 1 1
17 32066 1 1 4 SER HB2 H -9.294 4.225 -0.480 1.00 . A A . 4 SER HB2 1 1
17 32067 1 1 4 SER HB3 H -8.344 4.850 -1.828 1.00 . A A . 4 SER HB3 1 1
17 32068 1 1 4 SER HG H -10.407 3.645 -2.268 1.00 . A A . 4 SER HG 1 1
17 32069 1 1 4 SER N N -6.992 3.584 0.369 1.00 . A A . 4 SER N 1 1
17 32070 1 1 4 SER O O -5.396 3.756 -1.819 1.00 . A A . 4 SER O 1 1
17 32071 1 1 4 SER OG O -9.533 3.247 -2.254 1.00 . A A . 4 SER OG 1 1
17 32072 1 1 5 MET C C -6.339 2.945 -5.449 1.00 . A A . 5 MET C 1 1
17 32073 1 1 5 MET CA C -5.740 2.347 -4.179 1.00 . A A . 5 MET CA 1 1
17 32074 1 1 5 MET CB C -5.321 0.898 -4.434 1.00 . A A . 5 MET CB 1 1
17 32075 1 1 5 MET CE C -3.083 -1.722 -4.566 1.00 . A A . 5 MET CE 1 1
17 32076 1 1 5 MET CG C -4.506 0.294 -3.302 1.00 . A A . 5 MET CG 1 1
17 32077 1 1 5 MET H H -7.538 1.924 -3.146 1.00 . A A . 5 MET H 1 1
17 32078 1 1 5 MET HA H -4.869 2.921 -3.901 1.00 . A A . 5 MET HA 1 1
17 32079 1 1 5 MET HB2 H -6.207 0.297 -4.571 1.00 . A A . 5 MET HB2 1 1
17 32080 1 1 5 MET HB3 H -4.727 0.860 -5.335 1.00 . A A . 5 MET HB3 1 1
17 32081 1 1 5 MET HE1 H -2.218 -2.120 -4.058 1.00 . A A . 5 MET HE1 1 1
17 32082 1 1 5 MET HE2 H -3.393 -2.406 -5.342 1.00 . A A . 5 MET HE2 1 1
17 32083 1 1 5 MET HE3 H -2.833 -0.766 -5.006 1.00 . A A . 5 MET HE3 1 1
17 32084 1 1 5 MET HG2 H -3.502 0.690 -3.346 1.00 . A A . 5 MET HG2 1 1
17 32085 1 1 5 MET HG3 H -4.959 0.572 -2.362 1.00 . A A . 5 MET HG3 1 1
17 32086 1 1 5 MET N N -6.691 2.412 -3.075 1.00 . A A . 5 MET N 1 1
17 32087 1 1 5 MET O O -7.452 3.470 -5.434 1.00 . A A . 5 MET O 1 1
17 32088 1 1 5 MET SD S -4.419 -1.506 -3.393 1.00 . A A . 5 MET SD 1 1
17 32089 1 1 6 ASP C C -5.825 2.388 -8.945 1.00 . A A . 6 ASP C 1 1
17 32090 1 1 6 ASP CA C -6.050 3.397 -7.822 1.00 . A A . 6 ASP CA 1 1
17 32091 1 1 6 ASP CB C -5.325 4.705 -8.143 1.00 . A A . 6 ASP CB 1 1
17 32092 1 1 6 ASP CG C -5.464 5.731 -7.035 1.00 . A A . 6 ASP CG 1 1
17 32093 1 1 6 ASP H H -4.713 2.434 -6.494 1.00 . A A . 6 ASP H 1 1
17 32094 1 1 6 ASP HA H -7.108 3.594 -7.740 1.00 . A A . 6 ASP HA 1 1
17 32095 1 1 6 ASP HB2 H -4.274 4.500 -8.288 1.00 . A A . 6 ASP HB2 1 1
17 32096 1 1 6 ASP HB3 H -5.734 5.123 -9.051 1.00 . A A . 6 ASP HB3 1 1
17 32097 1 1 6 ASP N N -5.592 2.864 -6.545 1.00 . A A . 6 ASP N 1 1
17 32098 1 1 6 ASP O O -4.815 1.686 -8.967 1.00 . A A . 6 ASP O 1 1
17 32099 1 1 6 ASP OD1 O -6.607 6.149 -6.754 1.00 . A A . 6 ASP OD1 1 1
17 32100 1 1 6 ASP OD2 O -4.431 6.115 -6.449 1.00 . A A . 6 ASP OD2 1 1
17 32101 1 1 7 MET C C -6.630 2.157 -12.320 1.00 . A A . 7 MET C 1 1
17 32102 1 1 7 MET CA C -6.678 1.398 -10.998 1.00 . A A . 7 MET CA 1 1
17 32103 1 1 7 MET CB C -7.863 0.431 -10.994 1.00 . A A . 7 MET CB 1 1
17 32104 1 1 7 MET CE C -11.025 2.900 -10.049 1.00 . A A . 7 MET CE 1 1
17 32105 1 1 7 MET CG C -9.210 1.120 -11.153 1.00 . A A . 7 MET CG 1 1
17 32106 1 1 7 MET H H -7.556 2.907 -9.801 1.00 . A A . 7 MET H 1 1
17 32107 1 1 7 MET HA H -5.765 0.834 -10.886 1.00 . A A . 7 MET HA 1 1
17 32108 1 1 7 MET HB2 H -7.744 -0.269 -11.807 1.00 . A A . 7 MET HB2 1 1
17 32109 1 1 7 MET HB3 H -7.869 -0.109 -10.060 1.00 . A A . 7 MET HB3 1 1
17 32110 1 1 7 MET HE1 H -12.028 2.722 -9.693 1.00 . A A . 7 MET HE1 1 1
17 32111 1 1 7 MET HE2 H -10.646 3.815 -9.616 1.00 . A A . 7 MET HE2 1 1
17 32112 1 1 7 MET HE3 H -11.034 2.988 -11.126 1.00 . A A . 7 MET HE3 1 1
17 32113 1 1 7 MET HG2 H -9.070 2.030 -11.717 1.00 . A A . 7 MET HG2 1 1
17 32114 1 1 7 MET HG3 H -9.873 0.462 -11.694 1.00 . A A . 7 MET HG3 1 1
17 32115 1 1 7 MET N N -6.773 2.321 -9.872 1.00 . A A . 7 MET N 1 1
17 32116 1 1 7 MET O O -6.719 3.384 -12.348 1.00 . A A . 7 MET O 1 1
17 32117 1 1 7 MET SD S -9.969 1.534 -9.570 1.00 . A A . 7 MET SD 1 1
17 32118 1 1 8 PHE C C -6.964 1.063 -15.800 1.00 . A A . 8 PHE C 1 1
17 32119 1 1 8 PHE CA C -6.426 2.020 -14.742 1.00 . A A . 8 PHE CA 1 1
17 32120 1 1 8 PHE CB C -4.986 2.414 -15.080 1.00 . A A . 8 PHE CB 1 1
17 32121 1 1 8 PHE CD1 C -3.321 0.872 -14.010 1.00 . A A . 8 PHE CD1 1 1
17 32122 1 1 8 PHE CD2 C -3.875 0.526 -16.303 1.00 . A A . 8 PHE CD2 1 1
17 32123 1 1 8 PHE CE1 C -2.452 -0.202 -14.053 1.00 . A A . 8 PHE CE1 1 1
17 32124 1 1 8 PHE CE2 C -3.007 -0.549 -16.353 1.00 . A A . 8 PHE CE2 1 1
17 32125 1 1 8 PHE CG C -4.042 1.247 -15.131 1.00 . A A . 8 PHE CG 1 1
17 32126 1 1 8 PHE CZ C -2.294 -0.912 -15.228 1.00 . A A . 8 PHE CZ 1 1
17 32127 1 1 8 PHE H H -6.422 0.443 -13.330 1.00 . A A . 8 PHE H 1 1
17 32128 1 1 8 PHE HA H -7.039 2.908 -14.731 1.00 . A A . 8 PHE HA 1 1
17 32129 1 1 8 PHE HB2 H -4.970 2.896 -16.046 1.00 . A A . 8 PHE HB2 1 1
17 32130 1 1 8 PHE HB3 H -4.624 3.103 -14.332 1.00 . A A . 8 PHE HB3 1 1
17 32131 1 1 8 PHE HD1 H -3.444 1.428 -13.090 1.00 . A A . 8 PHE HD1 1 1
17 32132 1 1 8 PHE HD2 H -4.431 0.810 -17.185 1.00 . A A . 8 PHE HD2 1 1
17 32133 1 1 8 PHE HE1 H -1.897 -0.484 -13.172 1.00 . A A . 8 PHE HE1 1 1
17 32134 1 1 8 PHE HE2 H -2.885 -1.103 -17.272 1.00 . A A . 8 PHE HE2 1 1
17 32135 1 1 8 PHE HZ H -1.616 -1.752 -15.264 1.00 . A A . 8 PHE HZ 1 1
17 32136 1 1 8 PHE N N -6.487 1.418 -13.415 1.00 . A A . 8 PHE N 1 1
17 32137 1 1 8 PHE O O -6.691 -0.137 -15.765 1.00 . A A . 8 PHE O 1 1
17 32138 1 1 9 SER C C -7.495 0.916 -19.089 1.00 . A A . 9 SER C 1 1
17 32139 1 1 9 SER CA C -8.315 0.796 -17.808 1.00 . A A . 9 SER CA 1 1
17 32140 1 1 9 SER CB C -9.759 1.227 -18.073 1.00 . A A . 9 SER CB 1 1
17 32141 1 1 9 SER H H -7.914 2.565 -16.716 1.00 . A A . 9 SER H 1 1
17 32142 1 1 9 SER HA H -8.309 -0.234 -17.486 1.00 . A A . 9 SER HA 1 1
17 32143 1 1 9 SER HB2 H -10.357 1.032 -17.194 1.00 . A A . 9 SER HB2 1 1
17 32144 1 1 9 SER HB3 H -9.781 2.284 -18.295 1.00 . A A . 9 SER HB3 1 1
17 32145 1 1 9 SER HG H -11.157 0.143 -18.913 1.00 . A A . 9 SER HG 1 1
17 32146 1 1 9 SER N N -7.733 1.603 -16.742 1.00 . A A . 9 SER N 1 1
17 32147 1 1 9 SER O O -7.457 -0.005 -19.904 1.00 . A A . 9 SER O 1 1
17 32148 1 1 9 SER OG O -10.310 0.517 -19.168 1.00 . A A . 9 SER OG 1 1
17 32149 1 1 10 ALA C C -4.532 2.217 -20.100 1.00 . A A . 10 ALA C 1 1
17 32150 1 1 10 ALA CA C -6.016 2.300 -20.439 1.00 . A A . 10 ALA CA 1 1
17 32151 1 1 10 ALA CB C -6.347 3.657 -21.044 1.00 . A A . 10 ALA CB 1 1
17 32152 1 1 10 ALA H H -6.907 2.756 -18.574 1.00 . A A . 10 ALA H 1 1
17 32153 1 1 10 ALA HA H -6.252 1.541 -21.170 1.00 . A A . 10 ALA HA 1 1
17 32154 1 1 10 ALA HB1 H -5.500 4.317 -20.930 1.00 . A A . 10 ALA HB1 1 1
17 32155 1 1 10 ALA HB2 H -6.572 3.537 -22.093 1.00 . A A . 10 ALA HB2 1 1
17 32156 1 1 10 ALA HB3 H -7.203 4.078 -20.538 1.00 . A A . 10 ALA HB3 1 1
17 32157 1 1 10 ALA N N -6.838 2.059 -19.259 1.00 . A A . 10 ALA N 1 1
17 32158 1 1 10 ALA O O -4.128 2.328 -18.942 1.00 . A A . 10 ALA O 1 1
17 32159 1 1 11 PRO C C -1.610 3.248 -20.586 1.00 . A A . 11 PRO C 1 1
17 32160 1 1 11 PRO CA C -2.246 1.916 -20.969 1.00 . A A . 11 PRO CA 1 1
17 32161 1 1 11 PRO CB C -1.763 1.470 -22.351 1.00 . A A . 11 PRO CB 1 1
17 32162 1 1 11 PRO CD C -4.112 1.878 -22.539 1.00 . A A . 11 PRO CD 1 1
17 32163 1 1 11 PRO CG C -2.813 1.954 -23.292 1.00 . A A . 11 PRO CG 1 1
17 32164 1 1 11 PRO HA H -1.981 1.169 -20.235 1.00 . A A . 11 PRO HA 1 1
17 32165 1 1 11 PRO HB2 H -0.804 1.920 -22.563 1.00 . A A . 11 PRO HB2 1 1
17 32166 1 1 11 PRO HB3 H -1.676 0.394 -22.377 1.00 . A A . 11 PRO HB3 1 1
17 32167 1 1 11 PRO HD2 H -4.766 2.685 -22.832 1.00 . A A . 11 PRO HD2 1 1
17 32168 1 1 11 PRO HD3 H -4.589 0.924 -22.706 1.00 . A A . 11 PRO HD3 1 1
17 32169 1 1 11 PRO HG2 H -2.605 2.973 -23.580 1.00 . A A . 11 PRO HG2 1 1
17 32170 1 1 11 PRO HG3 H -2.847 1.315 -24.163 1.00 . A A . 11 PRO HG3 1 1
17 32171 1 1 11 PRO N N -3.699 2.018 -21.132 1.00 . A A . 11 PRO N 1 1
17 32172 1 1 11 PRO O O -1.066 3.954 -21.436 1.00 . A A . 11 PRO O 1 1
17 32173 1 1 12 ASP C C -0.070 4.565 -17.730 1.00 . A A . 12 ASP C 1 1
17 32174 1 1 12 ASP CA C -1.114 4.835 -18.809 1.00 . A A . 12 ASP CA 1 1
17 32175 1 1 12 ASP CB C -2.216 5.739 -18.256 1.00 . A A . 12 ASP CB 1 1
17 32176 1 1 12 ASP CG C -3.501 5.641 -19.054 1.00 . A A . 12 ASP CG 1 1
17 32177 1 1 12 ASP H H -2.130 2.982 -18.675 1.00 . A A . 12 ASP H 1 1
17 32178 1 1 12 ASP HA H -0.635 5.332 -19.638 1.00 . A A . 12 ASP HA 1 1
17 32179 1 1 12 ASP HB2 H -2.426 5.456 -17.234 1.00 . A A . 12 ASP HB2 1 1
17 32180 1 1 12 ASP HB3 H -1.876 6.765 -18.278 1.00 . A A . 12 ASP HB3 1 1
17 32181 1 1 12 ASP N N -1.683 3.587 -19.304 1.00 . A A . 12 ASP N 1 1
17 32182 1 1 12 ASP O O 0.194 5.417 -16.880 1.00 . A A . 12 ASP O 1 1
17 32183 1 1 12 ASP OD1 O -4.587 5.701 -18.441 1.00 . A A . 12 ASP OD1 1 1
17 32184 1 1 12 ASP OD2 O -3.419 5.507 -20.293 1.00 . A A . 12 ASP OD2 1 1
17 32185 1 1 13 ARG C C 2.708 2.294 -17.473 1.00 . A A . 13 ARG C 1 1
17 32186 1 1 13 ARG CA C 1.534 2.992 -16.793 1.00 . A A . 13 ARG CA 1 1
17 32187 1 1 13 ARG CB C 0.927 2.074 -15.730 1.00 . A A . 13 ARG CB 1 1
17 32188 1 1 13 ARG CD C 0.376 2.032 -13.278 1.00 . A A . 13 ARG CD 1 1
17 32189 1 1 13 ARG CG C 0.284 2.823 -14.573 1.00 . A A . 13 ARG CG 1 1
17 32190 1 1 13 ARG CZ C 0.238 3.801 -11.576 1.00 . A A . 13 ARG CZ 1 1
17 32191 1 1 13 ARG H H 0.268 2.738 -18.469 1.00 . A A . 13 ARG H 1 1
17 32192 1 1 13 ARG HA H 1.892 3.893 -16.316 1.00 . A A . 13 ARG HA 1 1
17 32193 1 1 13 ARG HB2 H 0.172 1.456 -16.193 1.00 . A A . 13 ARG HB2 1 1
17 32194 1 1 13 ARG HB3 H 1.706 1.441 -15.331 1.00 . A A . 13 ARG HB3 1 1
17 32195 1 1 13 ARG HD2 H -0.106 1.075 -13.421 1.00 . A A . 13 ARG HD2 1 1
17 32196 1 1 13 ARG HD3 H 1.417 1.878 -13.038 1.00 . A A . 13 ARG HD3 1 1
17 32197 1 1 13 ARG HE H -1.124 2.370 -11.845 1.00 . A A . 13 ARG HE 1 1
17 32198 1 1 13 ARG HG2 H 0.791 3.767 -14.441 1.00 . A A . 13 ARG HG2 1 1
17 32199 1 1 13 ARG HG3 H -0.755 2.999 -14.805 1.00 . A A . 13 ARG HG3 1 1
17 32200 1 1 13 ARG HH11 H 1.883 3.874 -12.747 1.00 . A A . 13 ARG HH11 1 1
17 32201 1 1 13 ARG HH12 H 1.773 5.114 -11.544 1.00 . A A . 13 ARG HH12 1 1
17 32202 1 1 13 ARG HH21 H -1.280 4.000 -10.257 1.00 . A A . 13 ARG HH21 1 1
17 32203 1 1 13 ARG HH22 H -0.026 5.185 -10.127 1.00 . A A . 13 ARG HH22 1 1
17 32204 1 1 13 ARG N N 0.520 3.374 -17.769 1.00 . A A . 13 ARG N 1 1
17 32205 1 1 13 ARG NE N -0.271 2.725 -12.167 1.00 . A A . 13 ARG NE 1 1
17 32206 1 1 13 ARG NH1 N 1.392 4.304 -11.990 1.00 . A A . 13 ARG NH1 1 1
17 32207 1 1 13 ARG NH2 N -0.409 4.376 -10.571 1.00 . A A . 13 ARG NH2 1 1
17 32208 1 1 13 ARG O O 2.536 1.265 -18.127 1.00 . A A . 13 ARG O 1 1
17 32209 1 1 14 ILE C C 5.508 1.003 -17.207 1.00 . A A . 14 ILE C 1 1
17 32210 1 1 14 ILE CA C 5.100 2.292 -17.912 1.00 . A A . 14 ILE CA 1 1
17 32211 1 1 14 ILE CB C 6.276 3.285 -17.863 1.00 . A A . 14 ILE CB 1 1
17 32212 1 1 14 ILE CD1 C 5.533 4.522 -19.959 1.00 . A A . 14 ILE CD1 1 1
17 32213 1 1 14 ILE CG1 C 5.871 4.621 -18.488 1.00 . A A . 14 ILE CG1 1 1
17 32214 1 1 14 ILE CG2 C 7.489 2.706 -18.578 1.00 . A A . 14 ILE CG2 1 1
17 32215 1 1 14 ILE H H 3.972 3.680 -16.780 1.00 . A A . 14 ILE H 1 1
17 32216 1 1 14 ILE HA H 4.885 2.071 -18.947 1.00 . A A . 14 ILE HA 1 1
17 32217 1 1 14 ILE HB H 6.541 3.445 -16.829 1.00 . A A . 14 ILE HB 1 1
17 32218 1 1 14 ILE HD11 H 5.286 5.503 -20.339 1.00 . A A . 14 ILE HD11 1 1
17 32219 1 1 14 ILE HD12 H 6.381 4.129 -20.498 1.00 . A A . 14 ILE HD12 1 1
17 32220 1 1 14 ILE HD13 H 4.686 3.863 -20.090 1.00 . A A . 14 ILE HD13 1 1
17 32221 1 1 14 ILE HG12 H 5.003 5.004 -17.974 1.00 . A A . 14 ILE HG12 1 1
17 32222 1 1 14 ILE HG13 H 6.686 5.322 -18.380 1.00 . A A . 14 ILE HG13 1 1
17 32223 1 1 14 ILE HG21 H 8.320 3.389 -18.487 1.00 . A A . 14 ILE HG21 1 1
17 32224 1 1 14 ILE HG22 H 7.752 1.760 -18.130 1.00 . A A . 14 ILE HG22 1 1
17 32225 1 1 14 ILE HG23 H 7.254 2.558 -19.621 1.00 . A A . 14 ILE HG23 1 1
17 32226 1 1 14 ILE N N 3.899 2.860 -17.313 1.00 . A A . 14 ILE N 1 1
17 32227 1 1 14 ILE O O 5.564 0.928 -15.979 1.00 . A A . 14 ILE O 1 1
17 32228 1 1 15 PRO C C 7.602 -1.304 -16.846 1.00 . A A . 15 PRO C 1 1
17 32229 1 1 15 PRO CA C 6.213 -1.343 -17.475 1.00 . A A . 15 PRO CA 1 1
17 32230 1 1 15 PRO CB C 6.214 -2.240 -18.714 1.00 . A A . 15 PRO CB 1 1
17 32231 1 1 15 PRO CD C 5.759 -0.019 -19.472 1.00 . A A . 15 PRO CD 1 1
17 32232 1 1 15 PRO CG C 6.429 -1.309 -19.857 1.00 . A A . 15 PRO CG 1 1
17 32233 1 1 15 PRO HA H 5.504 -1.721 -16.754 1.00 . A A . 15 PRO HA 1 1
17 32234 1 1 15 PRO HB2 H 7.012 -2.965 -18.638 1.00 . A A . 15 PRO HB2 1 1
17 32235 1 1 15 PRO HB3 H 5.265 -2.749 -18.794 1.00 . A A . 15 PRO HB3 1 1
17 32236 1 1 15 PRO HD2 H 6.307 0.823 -19.864 1.00 . A A . 15 PRO HD2 1 1
17 32237 1 1 15 PRO HD3 H 4.737 -0.005 -19.826 1.00 . A A . 15 PRO HD3 1 1
17 32238 1 1 15 PRO HG2 H 7.486 -1.152 -20.007 1.00 . A A . 15 PRO HG2 1 1
17 32239 1 1 15 PRO HG3 H 5.978 -1.714 -20.751 1.00 . A A . 15 PRO HG3 1 1
17 32240 1 1 15 PRO N N 5.803 -0.037 -18.000 1.00 . A A . 15 PRO N 1 1
17 32241 1 1 15 PRO O O 8.175 -0.232 -16.651 1.00 . A A . 15 PRO O 1 1
17 32242 1 1 16 GLU C C 10.486 -1.780 -16.724 1.00 . A A . 16 GLU C 1 1
17 32243 1 1 16 GLU CA C 9.460 -2.577 -15.924 1.00 . A A . 16 GLU CA 1 1
17 32244 1 1 16 GLU CB C 9.895 -4.041 -15.830 1.00 . A A . 16 GLU CB 1 1
17 32245 1 1 16 GLU CD C 9.501 -6.304 -14.779 1.00 . A A . 16 GLU CD 1 1
17 32246 1 1 16 GLU CG C 9.162 -4.827 -14.756 1.00 . A A . 16 GLU CG 1 1
17 32247 1 1 16 GLU H H 7.632 -3.299 -16.711 1.00 . A A . 16 GLU H 1 1
17 32248 1 1 16 GLU HA H 9.399 -2.165 -14.928 1.00 . A A . 16 GLU HA 1 1
17 32249 1 1 16 GLU HB2 H 9.717 -4.519 -16.781 1.00 . A A . 16 GLU HB2 1 1
17 32250 1 1 16 GLU HB3 H 10.952 -4.076 -15.613 1.00 . A A . 16 GLU HB3 1 1
17 32251 1 1 16 GLU HG2 H 9.431 -4.427 -13.789 1.00 . A A . 16 GLU HG2 1 1
17 32252 1 1 16 GLU HG3 H 8.098 -4.713 -14.907 1.00 . A A . 16 GLU HG3 1 1
17 32253 1 1 16 GLU N N 8.138 -2.479 -16.531 1.00 . A A . 16 GLU N 1 1
17 32254 1 1 16 GLU O O 10.294 -1.515 -17.910 1.00 . A A . 16 GLU O 1 1
17 32255 1 1 16 GLU OE1 O 9.525 -6.888 -15.882 1.00 . A A . 16 GLU OE1 1 1
17 32256 1 1 16 GLU OE2 O 9.741 -6.876 -13.696 1.00 . A A . 16 GLU OE2 1 1
17 32257 1 1 17 GLN C C 13.441 -1.512 -17.661 1.00 . A A . 17 GLN C 1 1
17 32258 1 1 17 GLN CA C 12.633 -0.633 -16.713 1.00 . A A . 17 GLN CA 1 1
17 32259 1 1 17 GLN CB C 13.557 -0.010 -15.665 1.00 . A A . 17 GLN CB 1 1
17 32260 1 1 17 GLN CD C 13.749 1.236 -13.476 1.00 . A A . 17 GLN CD 1 1
17 32261 1 1 17 GLN CG C 12.816 0.605 -14.489 1.00 . A A . 17 GLN CG 1 1
17 32262 1 1 17 GLN H H 11.672 -1.643 -15.120 1.00 . A A . 17 GLN H 1 1
17 32263 1 1 17 GLN HA H 12.166 0.156 -17.283 1.00 . A A . 17 GLN HA 1 1
17 32264 1 1 17 GLN HB2 H 14.219 -0.774 -15.286 1.00 . A A . 17 GLN HB2 1 1
17 32265 1 1 17 GLN HB3 H 14.145 0.764 -16.136 1.00 . A A . 17 GLN HB3 1 1
17 32266 1 1 17 GLN HE21 H 12.274 1.347 -12.147 1.00 . A A . 17 GLN HE21 1 1
17 32267 1 1 17 GLN HE22 H 13.805 1.952 -11.622 1.00 . A A . 17 GLN HE22 1 1
17 32268 1 1 17 GLN HG2 H 12.146 1.367 -14.861 1.00 . A A . 17 GLN HG2 1 1
17 32269 1 1 17 GLN HG3 H 12.243 -0.168 -13.997 1.00 . A A . 17 GLN HG3 1 1
17 32270 1 1 17 GLN N N 11.577 -1.401 -16.065 1.00 . A A . 17 GLN N 1 1
17 32271 1 1 17 GLN NE2 N 13.223 1.543 -12.296 1.00 . A A . 17 GLN NE2 1 1
17 32272 1 1 17 GLN O O 13.498 -2.732 -17.497 1.00 . A A . 17 GLN O 1 1
17 32273 1 1 17 GLN OE1 O 14.931 1.445 -13.750 1.00 . A A . 17 GLN OE1 1 1
17 32274 1 1 18 ILE C C 16.114 -0.821 -20.012 1.00 . A A . 18 ILE C 1 1
17 32275 1 1 18 ILE CA C 14.868 -1.612 -19.629 1.00 . A A . 18 ILE CA 1 1
17 32276 1 1 18 ILE CB C 14.062 -1.927 -20.903 1.00 . A A . 18 ILE CB 1 1
17 32277 1 1 18 ILE CD1 C 13.576 -0.471 -22.934 1.00 . A A . 18 ILE CD1 1 1
17 32278 1 1 18 ILE CG1 C 13.403 -0.655 -21.443 1.00 . A A . 18 ILE CG1 1 1
17 32279 1 1 18 ILE CG2 C 13.014 -2.992 -20.618 1.00 . A A . 18 ILE CG2 1 1
17 32280 1 1 18 ILE H H 13.980 0.087 -18.734 1.00 . A A . 18 ILE H 1 1
17 32281 1 1 18 ILE HA H 15.172 -2.547 -19.180 1.00 . A A . 18 ILE HA 1 1
17 32282 1 1 18 ILE HB H 14.742 -2.314 -21.647 1.00 . A A . 18 ILE HB 1 1
17 32283 1 1 18 ILE HD11 H 14.612 -0.621 -23.199 1.00 . A A . 18 ILE HD11 1 1
17 32284 1 1 18 ILE HD12 H 12.961 -1.187 -23.459 1.00 . A A . 18 ILE HD12 1 1
17 32285 1 1 18 ILE HD13 H 13.277 0.530 -23.210 1.00 . A A . 18 ILE HD13 1 1
17 32286 1 1 18 ILE HG12 H 12.346 -0.688 -21.233 1.00 . A A . 18 ILE HG12 1 1
17 32287 1 1 18 ILE HG13 H 13.837 0.203 -20.950 1.00 . A A . 18 ILE HG13 1 1
17 32288 1 1 18 ILE HG21 H 12.076 -2.518 -20.372 1.00 . A A . 18 ILE HG21 1 1
17 32289 1 1 18 ILE HG22 H 12.884 -3.612 -21.493 1.00 . A A . 18 ILE HG22 1 1
17 32290 1 1 18 ILE HG23 H 13.338 -3.603 -19.788 1.00 . A A . 18 ILE HG23 1 1
17 32291 1 1 18 ILE N N 14.062 -0.886 -18.655 1.00 . A A . 18 ILE N 1 1
17 32292 1 1 18 ILE O O 16.308 0.308 -19.560 1.00 . A A . 18 ILE O 1 1
17 32293 1 1 19 ARG C C 18.317 -0.844 -22.811 1.00 . A A . 19 ARG C 1 1
17 32294 1 1 19 ARG CA C 18.183 -0.771 -21.293 1.00 . A A . 19 ARG CA 1 1
17 32295 1 1 19 ARG CB C 19.398 -1.424 -20.631 1.00 . A A . 19 ARG CB 1 1
17 32296 1 1 19 ARG CD C 21.899 -1.652 -20.529 1.00 . A A . 19 ARG CD 1 1
17 32297 1 1 19 ARG CG C 20.727 -0.925 -21.172 1.00 . A A . 19 ARG CG 1 1
17 32298 1 1 19 ARG CZ C 22.406 -3.932 -19.766 1.00 . A A . 19 ARG CZ 1 1
17 32299 1 1 19 ARG H H 16.746 -2.320 -21.174 1.00 . A A . 19 ARG H 1 1
17 32300 1 1 19 ARG HA H 18.136 0.265 -20.997 1.00 . A A . 19 ARG HA 1 1
17 32301 1 1 19 ARG HB2 H 19.368 -1.219 -19.570 1.00 . A A . 19 ARG HB2 1 1
17 32302 1 1 19 ARG HB3 H 19.348 -2.490 -20.785 1.00 . A A . 19 ARG HB3 1 1
17 32303 1 1 19 ARG HD2 H 22.799 -1.411 -21.076 1.00 . A A . 19 ARG HD2 1 1
17 32304 1 1 19 ARG HD3 H 21.997 -1.315 -19.509 1.00 . A A . 19 ARG HD3 1 1
17 32305 1 1 19 ARG HE H 21.042 -3.470 -21.144 1.00 . A A . 19 ARG HE 1 1
17 32306 1 1 19 ARG HG2 H 20.756 -1.093 -22.239 1.00 . A A . 19 ARG HG2 1 1
17 32307 1 1 19 ARG HG3 H 20.815 0.131 -20.970 1.00 . A A . 19 ARG HG3 1 1
17 32308 1 1 19 ARG HH11 H 23.495 -2.478 -18.882 1.00 . A A . 19 ARG HH11 1 1
17 32309 1 1 19 ARG HH12 H 23.842 -4.091 -18.352 1.00 . A A . 19 ARG HH12 1 1
17 32310 1 1 19 ARG HH21 H 21.489 -5.597 -20.455 1.00 . A A . 19 ARG HH21 1 1
17 32311 1 1 19 ARG HH22 H 22.703 -5.864 -19.248 1.00 . A A . 19 ARG HH22 1 1
17 32312 1 1 19 ARG N N 16.955 -1.420 -20.848 1.00 . A A . 19 ARG N 1 1
17 32313 1 1 19 ARG NE N 21.714 -3.100 -20.535 1.00 . A A . 19 ARG NE 1 1
17 32314 1 1 19 ARG NH1 N 23.323 -3.461 -18.932 1.00 . A A . 19 ARG NH1 1 1
17 32315 1 1 19 ARG NH2 N 22.181 -5.239 -19.828 1.00 . A A . 19 ARG NH2 1 1
17 32316 1 1 19 ARG O O 18.052 -1.883 -23.418 1.00 . A A . 19 ARG O 1 1
17 32317 1 1 20 ILE C C 20.366 0.523 -25.236 1.00 . A A . 20 ILE C 1 1
17 32318 1 1 20 ILE CA C 18.901 0.325 -24.863 1.00 . A A . 20 ILE CA 1 1
17 32319 1 1 20 ILE CB C 18.067 1.463 -25.480 1.00 . A A . 20 ILE CB 1 1
17 32320 1 1 20 ILE CD1 C 18.137 3.995 -25.736 1.00 . A A . 20 ILE CD1 1 1
17 32321 1 1 20 ILE CG1 C 18.455 2.806 -24.857 1.00 . A A . 20 ILE CG1 1 1
17 32322 1 1 20 ILE CG2 C 16.581 1.194 -25.291 1.00 . A A . 20 ILE CG2 1 1
17 32323 1 1 20 ILE H H 18.926 1.059 -22.878 1.00 . A A . 20 ILE H 1 1
17 32324 1 1 20 ILE HA H 18.558 -0.612 -25.278 1.00 . A A . 20 ILE HA 1 1
17 32325 1 1 20 ILE HB H 18.270 1.494 -26.540 1.00 . A A . 20 ILE HB 1 1
17 32326 1 1 20 ILE HD11 H 17.117 4.305 -25.567 1.00 . A A . 20 ILE HD11 1 1
17 32327 1 1 20 ILE HD12 H 18.806 4.808 -25.497 1.00 . A A . 20 ILE HD12 1 1
17 32328 1 1 20 ILE HD13 H 18.262 3.718 -26.773 1.00 . A A . 20 ILE HD13 1 1
17 32329 1 1 20 ILE HG12 H 17.924 2.929 -23.926 1.00 . A A . 20 ILE HG12 1 1
17 32330 1 1 20 ILE HG13 H 19.518 2.809 -24.663 1.00 . A A . 20 ILE HG13 1 1
17 32331 1 1 20 ILE HG21 H 16.228 1.730 -24.422 1.00 . A A . 20 ILE HG21 1 1
17 32332 1 1 20 ILE HG22 H 16.041 1.529 -26.164 1.00 . A A . 20 ILE HG22 1 1
17 32333 1 1 20 ILE HG23 H 16.422 0.136 -25.151 1.00 . A A . 20 ILE HG23 1 1
17 32334 1 1 20 ILE N N 18.731 0.264 -23.417 1.00 . A A . 20 ILE N 1 1
17 32335 1 1 20 ILE O O 21.216 0.734 -24.370 1.00 . A A . 20 ILE O 1 1
17 32336 1 1 21 PHE C C 22.095 1.776 -28.025 1.00 . A A . 21 PHE C 1 1
17 32337 1 1 21 PHE CA C 22.018 0.630 -27.021 1.00 . A A . 21 PHE CA 1 1
17 32338 1 1 21 PHE CB C 22.519 -0.664 -27.667 1.00 . A A . 21 PHE CB 1 1
17 32339 1 1 21 PHE CD1 C 22.947 -2.586 -26.111 1.00 . A A . 21 PHE CD1 1 1
17 32340 1 1 21 PHE CD2 C 24.749 -1.105 -26.605 1.00 . A A . 21 PHE CD2 1 1
17 32341 1 1 21 PHE CE1 C 23.777 -3.327 -25.291 1.00 . A A . 21 PHE CE1 1 1
17 32342 1 1 21 PHE CE2 C 25.584 -1.844 -25.788 1.00 . A A . 21 PHE CE2 1 1
17 32343 1 1 21 PHE CG C 23.423 -1.467 -26.777 1.00 . A A . 21 PHE CG 1 1
17 32344 1 1 21 PHE CZ C 25.096 -2.955 -25.128 1.00 . A A . 21 PHE CZ 1 1
17 32345 1 1 21 PHE H H 19.935 0.286 -27.174 1.00 . A A . 21 PHE H 1 1
17 32346 1 1 21 PHE HA H 22.645 0.865 -26.174 1.00 . A A . 21 PHE HA 1 1
17 32347 1 1 21 PHE HB2 H 21.672 -1.282 -27.922 1.00 . A A . 21 PHE HB2 1 1
17 32348 1 1 21 PHE HB3 H 23.066 -0.420 -28.565 1.00 . A A . 21 PHE HB3 1 1
17 32349 1 1 21 PHE HD1 H 21.914 -2.877 -26.237 1.00 . A A . 21 PHE HD1 1 1
17 32350 1 1 21 PHE HD2 H 25.132 -0.235 -27.120 1.00 . A A . 21 PHE HD2 1 1
17 32351 1 1 21 PHE HE1 H 23.392 -4.196 -24.777 1.00 . A A . 21 PHE HE1 1 1
17 32352 1 1 21 PHE HE2 H 26.615 -1.550 -25.662 1.00 . A A . 21 PHE HE2 1 1
17 32353 1 1 21 PHE HZ H 25.747 -3.534 -24.489 1.00 . A A . 21 PHE HZ 1 1
17 32354 1 1 21 PHE N N 20.656 0.457 -26.532 1.00 . A A . 21 PHE N 1 1
17 32355 1 1 21 PHE O O 21.304 1.845 -28.966 1.00 . A A . 21 PHE O 1 1
17 32356 1 1 22 PHE C C 24.332 3.549 -29.723 1.00 . A A . 22 PHE C 1 1
17 32357 1 1 22 PHE CA C 23.230 3.819 -28.702 1.00 . A A . 22 PHE CA 1 1
17 32358 1 1 22 PHE CB C 23.567 5.071 -27.890 1.00 . A A . 22 PHE CB 1 1
17 32359 1 1 22 PHE CD1 C 21.974 6.218 -26.326 1.00 . A A . 22 PHE CD1 1 1
17 32360 1 1 22 PHE CD2 C 21.668 6.511 -28.673 1.00 . A A . 22 PHE CD2 1 1
17 32361 1 1 22 PHE CE1 C 20.882 7.027 -26.079 1.00 . A A . 22 PHE CE1 1 1
17 32362 1 1 22 PHE CE2 C 20.575 7.322 -28.432 1.00 . A A . 22 PHE CE2 1 1
17 32363 1 1 22 PHE CG C 22.380 5.951 -27.625 1.00 . A A . 22 PHE CG 1 1
17 32364 1 1 22 PHE CZ C 20.180 7.580 -27.133 1.00 . A A . 22 PHE CZ 1 1
17 32365 1 1 22 PHE H H 23.651 2.565 -27.049 1.00 . A A . 22 PHE H 1 1
17 32366 1 1 22 PHE HA H 22.301 3.979 -29.227 1.00 . A A . 22 PHE HA 1 1
17 32367 1 1 22 PHE HB2 H 23.979 4.774 -26.937 1.00 . A A . 22 PHE HB2 1 1
17 32368 1 1 22 PHE HB3 H 24.300 5.654 -28.428 1.00 . A A . 22 PHE HB3 1 1
17 32369 1 1 22 PHE HD1 H 22.523 5.786 -25.501 1.00 . A A . 22 PHE HD1 1 1
17 32370 1 1 22 PHE HD2 H 21.973 6.309 -29.689 1.00 . A A . 22 PHE HD2 1 1
17 32371 1 1 22 PHE HE1 H 20.577 7.227 -25.063 1.00 . A A . 22 PHE HE1 1 1
17 32372 1 1 22 PHE HE2 H 20.027 7.752 -29.257 1.00 . A A . 22 PHE HE2 1 1
17 32373 1 1 22 PHE HZ H 19.328 8.212 -26.942 1.00 . A A . 22 PHE HZ 1 1
17 32374 1 1 22 PHE N N 23.051 2.674 -27.817 1.00 . A A . 22 PHE N 1 1
17 32375 1 1 22 PHE O O 25.514 3.507 -29.382 1.00 . A A . 22 PHE O 1 1
17 32376 1 1 23 LYS C C 25.315 4.399 -32.731 1.00 . A A . 23 LYS C 1 1
17 32377 1 1 23 LYS CA C 24.887 3.103 -32.051 1.00 . A A . 23 LYS CA 1 1
17 32378 1 1 23 LYS CB C 24.274 2.152 -33.081 1.00 . A A . 23 LYS CB 1 1
17 32379 1 1 23 LYS CD C 26.462 1.657 -34.212 1.00 . A A . 23 LYS CD 1 1
17 32380 1 1 23 LYS CE C 27.289 1.881 -35.468 1.00 . A A . 23 LYS CE 1 1
17 32381 1 1 23 LYS CG C 25.026 2.117 -34.401 1.00 . A A . 23 LYS CG 1 1
17 32382 1 1 23 LYS H H 22.979 3.414 -31.189 1.00 . A A . 23 LYS H 1 1
17 32383 1 1 23 LYS HA H 25.757 2.637 -31.615 1.00 . A A . 23 LYS HA 1 1
17 32384 1 1 23 LYS HB2 H 24.263 1.153 -32.670 1.00 . A A . 23 LYS HB2 1 1
17 32385 1 1 23 LYS HB3 H 23.258 2.461 -33.278 1.00 . A A . 23 LYS HB3 1 1
17 32386 1 1 23 LYS HD2 H 26.905 2.213 -33.399 1.00 . A A . 23 LYS HD2 1 1
17 32387 1 1 23 LYS HD3 H 26.465 0.603 -33.972 1.00 . A A . 23 LYS HD3 1 1
17 32388 1 1 23 LYS HE2 H 27.012 1.140 -36.203 1.00 . A A . 23 LYS HE2 1 1
17 32389 1 1 23 LYS HE3 H 27.074 2.867 -35.853 1.00 . A A . 23 LYS HE3 1 1
17 32390 1 1 23 LYS HG2 H 24.526 1.435 -35.071 1.00 . A A . 23 LYS HG2 1 1
17 32391 1 1 23 LYS HG3 H 25.029 3.110 -34.829 1.00 . A A . 23 LYS HG3 1 1
17 32392 1 1 23 LYS HZ1 H 29.264 1.589 -36.082 1.00 . A A . 23 LYS HZ1 1 1
17 32393 1 1 23 LYS HZ2 H 28.934 0.995 -34.534 1.00 . A A . 23 LYS HZ2 1 1
17 32394 1 1 23 LYS HZ3 H 29.102 2.659 -34.783 1.00 . A A . 23 LYS HZ3 1 1
17 32395 1 1 23 LYS N N 23.936 3.368 -30.979 1.00 . A A . 23 LYS N 1 1
17 32396 1 1 23 LYS NZ N 28.749 1.774 -35.198 1.00 . A A . 23 LYS NZ 1 1
17 32397 1 1 23 LYS O O 24.542 5.007 -33.474 1.00 . A A . 23 LYS O 1 1
17 32398 1 1 24 THR C C 28.041 5.732 -34.205 1.00 . A A . 24 THR C 1 1
17 32399 1 1 24 THR CA C 27.080 6.042 -33.063 1.00 . A A . 24 THR CA 1 1
17 32400 1 1 24 THR CB C 27.808 6.900 -32.013 1.00 . A A . 24 THR CB 1 1
17 32401 1 1 24 THR CG2 C 26.978 7.023 -30.744 1.00 . A A . 24 THR CG2 1 1
17 32402 1 1 24 THR H H 27.118 4.290 -31.875 1.00 . A A . 24 THR H 1 1
17 32403 1 1 24 THR HA H 26.248 6.613 -33.450 1.00 . A A . 24 THR HA 1 1
17 32404 1 1 24 THR HB H 27.963 7.889 -32.421 1.00 . A A . 24 THR HB 1 1
17 32405 1 1 24 THR HG1 H 29.560 6.901 -31.107 1.00 . A A . 24 THR HG1 1 1
17 32406 1 1 24 THR HG21 H 25.994 7.392 -30.992 1.00 . A A . 24 THR HG21 1 1
17 32407 1 1 24 THR HG22 H 27.459 7.711 -30.064 1.00 . A A . 24 THR HG22 1 1
17 32408 1 1 24 THR HG23 H 26.891 6.055 -30.276 1.00 . A A . 24 THR HG23 1 1
17 32409 1 1 24 THR N N 26.549 4.819 -32.475 1.00 . A A . 24 THR N 1 1
17 32410 1 1 24 THR O O 28.328 4.569 -34.489 1.00 . A A . 24 THR O 1 1
17 32411 1 1 24 THR OG1 O 29.080 6.320 -31.701 1.00 . A A . 24 THR OG1 1 1
17 32412 1 1 25 MET C C 30.860 6.256 -35.460 1.00 . A A . 25 MET C 1 1
17 32413 1 1 25 MET CA C 29.468 6.618 -35.967 1.00 . A A . 25 MET CA 1 1
17 32414 1 1 25 MET CB C 29.532 7.901 -36.798 1.00 . A A . 25 MET CB 1 1
17 32415 1 1 25 MET CE C 29.395 8.619 -40.652 1.00 . A A . 25 MET CE 1 1
17 32416 1 1 25 MET CG C 30.188 7.712 -38.155 1.00 . A A . 25 MET CG 1 1
17 32417 1 1 25 MET H H 28.270 7.682 -34.584 1.00 . A A . 25 MET H 1 1
17 32418 1 1 25 MET HA H 29.104 5.815 -36.589 1.00 . A A . 25 MET HA 1 1
17 32419 1 1 25 MET HB2 H 28.527 8.265 -36.953 1.00 . A A . 25 MET HB2 1 1
17 32420 1 1 25 MET HB3 H 30.094 8.642 -36.250 1.00 . A A . 25 MET HB3 1 1
17 32421 1 1 25 MET HE1 H 29.048 9.458 -41.237 1.00 . A A . 25 MET HE1 1 1
17 32422 1 1 25 MET HE2 H 30.115 8.053 -41.226 1.00 . A A . 25 MET HE2 1 1
17 32423 1 1 25 MET HE3 H 28.558 7.986 -40.398 1.00 . A A . 25 MET HE3 1 1
17 32424 1 1 25 MET HG2 H 31.214 7.411 -38.007 1.00 . A A . 25 MET HG2 1 1
17 32425 1 1 25 MET HG3 H 29.660 6.937 -38.690 1.00 . A A . 25 MET HG3 1 1
17 32426 1 1 25 MET N N 28.537 6.779 -34.856 1.00 . A A . 25 MET N 1 1
17 32427 1 1 25 MET O O 31.754 5.935 -36.244 1.00 . A A . 25 MET O 1 1
17 32428 1 1 25 MET SD S 30.167 9.217 -39.151 1.00 . A A . 25 MET SD 1 1
17 32429 1 1 26 LYS C C 32.283 4.612 -32.878 1.00 . A A . 26 LYS C 1 1
17 32430 1 1 26 LYS CA C 32.323 5.990 -33.532 1.00 . A A . 26 LYS CA 1 1
17 32431 1 1 26 LYS CB C 32.694 7.049 -32.491 1.00 . A A . 26 LYS CB 1 1
17 32432 1 1 26 LYS CD C 34.940 8.100 -32.892 1.00 . A A . 26 LYS CD 1 1
17 32433 1 1 26 LYS CE C 35.545 7.179 -33.941 1.00 . A A . 26 LYS CE 1 1
17 32434 1 1 26 LYS CG C 33.438 8.238 -33.073 1.00 . A A . 26 LYS CG 1 1
17 32435 1 1 26 LYS H H 30.289 6.575 -33.570 1.00 . A A . 26 LYS H 1 1
17 32436 1 1 26 LYS HA H 33.070 5.984 -34.310 1.00 . A A . 26 LYS HA 1 1
17 32437 1 1 26 LYS HB2 H 31.791 7.409 -32.023 1.00 . A A . 26 LYS HB2 1 1
17 32438 1 1 26 LYS HB3 H 33.322 6.592 -31.738 1.00 . A A . 26 LYS HB3 1 1
17 32439 1 1 26 LYS HD2 H 35.396 9.075 -32.980 1.00 . A A . 26 LYS HD2 1 1
17 32440 1 1 26 LYS HD3 H 35.140 7.694 -31.911 1.00 . A A . 26 LYS HD3 1 1
17 32441 1 1 26 LYS HE2 H 34.909 7.181 -34.812 1.00 . A A . 26 LYS HE2 1 1
17 32442 1 1 26 LYS HE3 H 36.523 7.552 -34.208 1.00 . A A . 26 LYS HE3 1 1
17 32443 1 1 26 LYS HG2 H 33.218 8.308 -34.128 1.00 . A A . 26 LYS HG2 1 1
17 32444 1 1 26 LYS HG3 H 33.106 9.138 -32.574 1.00 . A A . 26 LYS HG3 1 1
17 32445 1 1 26 LYS HZ1 H 35.288 5.115 -34.137 1.00 . A A . 26 LYS HZ1 1 1
17 32446 1 1 26 LYS HZ2 H 35.163 5.672 -32.545 1.00 . A A . 26 LYS HZ2 1 1
17 32447 1 1 26 LYS HZ3 H 36.681 5.554 -33.283 1.00 . A A . 26 LYS HZ3 1 1
17 32448 1 1 26 LYS N N 31.039 6.312 -34.144 1.00 . A A . 26 LYS N 1 1
17 32449 1 1 26 LYS NZ N 35.679 5.782 -33.442 1.00 . A A . 26 LYS NZ 1 1
17 32450 1 1 26 LYS O O 33.256 3.860 -32.936 1.00 . A A . 26 LYS O 1 1
17 32451 1 1 27 GLN C C 29.616 2.897 -30.939 1.00 . A A . 27 GLN C 1 1
17 32452 1 1 27 GLN CA C 30.986 2.999 -31.598 1.00 . A A . 27 GLN CA 1 1
17 32453 1 1 27 GLN CB C 32.085 2.795 -30.553 1.00 . A A . 27 GLN CB 1 1
17 32454 1 1 27 GLN CD C 33.204 3.712 -28.482 1.00 . A A . 27 GLN CD 1 1
17 32455 1 1 27 GLN CG C 32.331 4.017 -29.682 1.00 . A A . 27 GLN CG 1 1
17 32456 1 1 27 GLN H H 30.412 4.929 -32.250 1.00 . A A . 27 GLN H 1 1
17 32457 1 1 27 GLN HA H 31.069 2.227 -32.349 1.00 . A A . 27 GLN HA 1 1
17 32458 1 1 27 GLN HB2 H 31.806 1.973 -29.910 1.00 . A A . 27 GLN HB2 1 1
17 32459 1 1 27 GLN HB3 H 33.006 2.549 -31.059 1.00 . A A . 27 GLN HB3 1 1
17 32460 1 1 27 GLN HE21 H 31.739 2.651 -27.656 1.00 . A A . 27 GLN HE21 1 1
17 32461 1 1 27 GLN HE22 H 33.202 2.749 -26.743 1.00 . A A . 27 GLN HE22 1 1
17 32462 1 1 27 GLN HG2 H 32.818 4.775 -30.279 1.00 . A A . 27 GLN HG2 1 1
17 32463 1 1 27 GLN HG3 H 31.380 4.392 -29.333 1.00 . A A . 27 GLN HG3 1 1
17 32464 1 1 27 GLN N N 31.152 4.288 -32.261 1.00 . A A . 27 GLN N 1 1
17 32465 1 1 27 GLN NE2 N 32.661 2.962 -27.530 1.00 . A A . 27 GLN NE2 1 1
17 32466 1 1 27 GLN O O 28.839 3.852 -30.949 1.00 . A A . 27 GLN O 1 1
17 32467 1 1 27 GLN OE1 O 34.354 4.145 -28.410 1.00 . A A . 27 GLN OE1 1 1
17 32468 1 1 28 VAL C C 28.205 1.524 -28.185 1.00 . A A . 28 VAL C 1 1
17 32469 1 1 28 VAL CA C 28.046 1.508 -29.701 1.00 . A A . 28 VAL CA 1 1
17 32470 1 1 28 VAL CB C 27.422 0.166 -30.127 1.00 . A A . 28 VAL CB 1 1
17 32471 1 1 28 VAL CG1 C 26.001 0.046 -29.598 1.00 . A A . 28 VAL CG1 1 1
17 32472 1 1 28 VAL CG2 C 27.449 0.022 -31.641 1.00 . A A . 28 VAL CG2 1 1
17 32473 1 1 28 VAL H H 29.985 1.010 -30.390 1.00 . A A . 28 VAL H 1 1
17 32474 1 1 28 VAL HA H 27.373 2.302 -29.991 1.00 . A A . 28 VAL HA 1 1
17 32475 1 1 28 VAL HB H 28.009 -0.634 -29.700 1.00 . A A . 28 VAL HB 1 1
17 32476 1 1 28 VAL HG11 H 25.835 -0.957 -29.235 1.00 . A A . 28 VAL HG11 1 1
17 32477 1 1 28 VAL HG12 H 25.856 0.750 -28.791 1.00 . A A . 28 VAL HG12 1 1
17 32478 1 1 28 VAL HG13 H 25.301 0.261 -30.393 1.00 . A A . 28 VAL HG13 1 1
17 32479 1 1 28 VAL HG21 H 26.459 -0.220 -31.997 1.00 . A A . 28 VAL HG21 1 1
17 32480 1 1 28 VAL HG22 H 27.773 0.953 -32.086 1.00 . A A . 28 VAL HG22 1 1
17 32481 1 1 28 VAL HG23 H 28.134 -0.765 -31.916 1.00 . A A . 28 VAL HG23 1 1
17 32482 1 1 28 VAL N N 29.324 1.734 -30.366 1.00 . A A . 28 VAL N 1 1
17 32483 1 1 28 VAL O O 28.971 0.741 -27.622 1.00 . A A . 28 VAL O 1 1
17 32484 1 1 29 VAL C C 26.184 2.219 -25.444 1.00 . A A . 29 VAL C 1 1
17 32485 1 1 29 VAL CA C 27.534 2.537 -26.076 1.00 . A A . 29 VAL CA 1 1
17 32486 1 1 29 VAL CB C 27.972 3.949 -25.643 1.00 . A A . 29 VAL CB 1 1
17 32487 1 1 29 VAL CG1 C 29.484 4.091 -25.729 1.00 . A A . 29 VAL CG1 1 1
17 32488 1 1 29 VAL CG2 C 27.280 5.004 -26.495 1.00 . A A . 29 VAL CG2 1 1
17 32489 1 1 29 VAL H H 26.884 3.016 -28.032 1.00 . A A . 29 VAL H 1 1
17 32490 1 1 29 VAL HA H 28.266 1.830 -25.713 1.00 . A A . 29 VAL HA 1 1
17 32491 1 1 29 VAL HB H 27.677 4.097 -24.616 1.00 . A A . 29 VAL HB 1 1
17 32492 1 1 29 VAL HG11 H 29.919 3.902 -24.759 1.00 . A A . 29 VAL HG11 1 1
17 32493 1 1 29 VAL HG12 H 29.872 3.379 -26.443 1.00 . A A . 29 VAL HG12 1 1
17 32494 1 1 29 VAL HG13 H 29.734 5.092 -26.047 1.00 . A A . 29 VAL HG13 1 1
17 32495 1 1 29 VAL HG21 H 27.568 5.987 -26.152 1.00 . A A . 29 VAL HG21 1 1
17 32496 1 1 29 VAL HG22 H 27.573 4.883 -27.527 1.00 . A A . 29 VAL HG22 1 1
17 32497 1 1 29 VAL HG23 H 26.209 4.891 -26.409 1.00 . A A . 29 VAL HG23 1 1
17 32498 1 1 29 VAL N N 27.476 2.420 -27.528 1.00 . A A . 29 VAL N 1 1
17 32499 1 1 29 VAL O O 25.127 2.433 -26.038 1.00 . A A . 29 VAL O 1 1
17 32500 1 1 30 PRO C C 24.207 2.565 -23.035 1.00 . A A . 30 PRO C 1 1
17 32501 1 1 30 PRO CA C 25.003 1.339 -23.469 1.00 . A A . 30 PRO CA 1 1
17 32502 1 1 30 PRO CB C 25.542 0.591 -22.246 1.00 . A A . 30 PRO CB 1 1
17 32503 1 1 30 PRO CD C 27.441 1.416 -23.441 1.00 . A A . 30 PRO CD 1 1
17 32504 1 1 30 PRO CG C 26.925 1.113 -22.061 1.00 . A A . 30 PRO CG 1 1
17 32505 1 1 30 PRO HA H 24.367 0.682 -24.044 1.00 . A A . 30 PRO HA 1 1
17 32506 1 1 30 PRO HB2 H 24.919 0.804 -21.388 1.00 . A A . 30 PRO HB2 1 1
17 32507 1 1 30 PRO HB3 H 25.544 -0.470 -22.441 1.00 . A A . 30 PRO HB3 1 1
17 32508 1 1 30 PRO HD2 H 28.090 2.279 -23.420 1.00 . A A . 30 PRO HD2 1 1
17 32509 1 1 30 PRO HD3 H 27.961 0.560 -23.845 1.00 . A A . 30 PRO HD3 1 1
17 32510 1 1 30 PRO HG2 H 26.901 2.012 -21.464 1.00 . A A . 30 PRO HG2 1 1
17 32511 1 1 30 PRO HG3 H 27.540 0.363 -21.587 1.00 . A A . 30 PRO HG3 1 1
17 32512 1 1 30 PRO N N 26.216 1.697 -24.209 1.00 . A A . 30 PRO N 1 1
17 32513 1 1 30 PRO O O 24.762 3.650 -22.865 1.00 . A A . 30 PRO O 1 1
17 32514 1 1 31 ALA C C 20.848 2.954 -21.629 1.00 . A A . 31 ALA C 1 1
17 32515 1 1 31 ALA CA C 22.030 3.475 -22.441 1.00 . A A . 31 ALA CA 1 1
17 32516 1 1 31 ALA CB C 21.537 4.249 -23.655 1.00 . A A . 31 ALA CB 1 1
17 32517 1 1 31 ALA H H 22.518 1.495 -23.009 1.00 . A A . 31 ALA H 1 1
17 32518 1 1 31 ALA HA H 22.607 4.148 -21.825 1.00 . A A . 31 ALA HA 1 1
17 32519 1 1 31 ALA HB1 H 21.843 3.737 -24.556 1.00 . A A . 31 ALA HB1 1 1
17 32520 1 1 31 ALA HB2 H 20.460 4.317 -23.625 1.00 . A A . 31 ALA HB2 1 1
17 32521 1 1 31 ALA HB3 H 21.960 5.242 -23.643 1.00 . A A . 31 ALA HB3 1 1
17 32522 1 1 31 ALA N N 22.902 2.384 -22.857 1.00 . A A . 31 ALA N 1 1
17 32523 1 1 31 ALA O O 19.900 2.394 -22.180 1.00 . A A . 31 ALA O 1 1
17 32524 1 1 32 LYS C C 18.638 3.612 -19.514 1.00 . A A . 32 LYS C 1 1
17 32525 1 1 32 LYS CA C 19.849 2.688 -19.426 1.00 . A A . 32 LYS CA 1 1
17 32526 1 1 32 LYS CB C 20.353 2.630 -17.982 1.00 . A A . 32 LYS CB 1 1
17 32527 1 1 32 LYS CD C 21.500 3.846 -16.107 1.00 . A A . 32 LYS CD 1 1
17 32528 1 1 32 LYS CE C 22.123 5.166 -15.680 1.00 . A A . 32 LYS CE 1 1
17 32529 1 1 32 LYS CG C 20.747 3.985 -17.419 1.00 . A A . 32 LYS CG 1 1
17 32530 1 1 32 LYS H H 21.694 3.591 -19.934 1.00 . A A . 32 LYS H 1 1
17 32531 1 1 32 LYS HA H 19.554 1.698 -19.735 1.00 . A A . 32 LYS HA 1 1
17 32532 1 1 32 LYS HB2 H 19.575 2.216 -17.358 1.00 . A A . 32 LYS HB2 1 1
17 32533 1 1 32 LYS HB3 H 21.217 1.982 -17.942 1.00 . A A . 32 LYS HB3 1 1
17 32534 1 1 32 LYS HD2 H 20.812 3.521 -15.340 1.00 . A A . 32 LYS HD2 1 1
17 32535 1 1 32 LYS HD3 H 22.282 3.110 -16.226 1.00 . A A . 32 LYS HD3 1 1
17 32536 1 1 32 LYS HE2 H 22.550 5.645 -16.547 1.00 . A A . 32 LYS HE2 1 1
17 32537 1 1 32 LYS HE3 H 21.350 5.797 -15.265 1.00 . A A . 32 LYS HE3 1 1
17 32538 1 1 32 LYS HG2 H 21.380 4.490 -18.133 1.00 . A A . 32 LYS HG2 1 1
17 32539 1 1 32 LYS HG3 H 19.852 4.568 -17.251 1.00 . A A . 32 LYS HG3 1 1
17 32540 1 1 32 LYS HZ1 H 23.227 3.974 -14.368 1.00 . A A . 32 LYS HZ1 1 1
17 32541 1 1 32 LYS HZ2 H 22.997 5.558 -13.823 1.00 . A A . 32 LYS HZ2 1 1
17 32542 1 1 32 LYS HZ3 H 24.114 5.241 -15.053 1.00 . A A . 32 LYS HZ3 1 1
17 32543 1 1 32 LYS N N 20.912 3.139 -20.314 1.00 . A A . 32 LYS N 1 1
17 32544 1 1 32 LYS NZ N 23.190 4.971 -14.659 1.00 . A A . 32 LYS NZ 1 1
17 32545 1 1 32 LYS O O 18.778 4.834 -19.548 1.00 . A A . 32 LYS O 1 1
17 32546 1 1 33 ALA C C 15.251 3.402 -18.514 1.00 . A A . 33 ALA C 1 1
17 32547 1 1 33 ALA CA C 16.214 3.790 -19.631 1.00 . A A . 33 ALA CA 1 1
17 32548 1 1 33 ALA CB C 15.556 3.591 -20.988 1.00 . A A . 33 ALA CB 1 1
17 32549 1 1 33 ALA H H 17.401 2.042 -19.519 1.00 . A A . 33 ALA H 1 1
17 32550 1 1 33 ALA HA H 16.464 4.835 -19.529 1.00 . A A . 33 ALA HA 1 1
17 32551 1 1 33 ALA HB1 H 16.278 3.787 -21.769 1.00 . A A . 33 ALA HB1 1 1
17 32552 1 1 33 ALA HB2 H 15.201 2.575 -21.072 1.00 . A A . 33 ALA HB2 1 1
17 32553 1 1 33 ALA HB3 H 14.724 4.273 -21.089 1.00 . A A . 33 ALA HB3 1 1
17 32554 1 1 33 ALA N N 17.449 3.020 -19.549 1.00 . A A . 33 ALA N 1 1
17 32555 1 1 33 ALA O O 14.788 2.263 -18.446 1.00 . A A . 33 ALA O 1 1
17 32556 1 1 34 VAL C C 12.620 4.525 -16.875 1.00 . A A . 34 VAL C 1 1
17 32557 1 1 34 VAL CA C 14.045 4.114 -16.523 1.00 . A A . 34 VAL CA 1 1
17 32558 1 1 34 VAL CB C 14.490 4.877 -15.260 1.00 . A A . 34 VAL CB 1 1
17 32559 1 1 34 VAL CG1 C 14.443 6.378 -15.500 1.00 . A A . 34 VAL CG1 1 1
17 32560 1 1 34 VAL CG2 C 13.621 4.491 -14.072 1.00 . A A . 34 VAL CG2 1 1
17 32561 1 1 34 VAL H H 15.353 5.243 -17.743 1.00 . A A . 34 VAL H 1 1
17 32562 1 1 34 VAL HA H 14.060 3.056 -16.303 1.00 . A A . 34 VAL HA 1 1
17 32563 1 1 34 VAL HB H 15.510 4.602 -15.039 1.00 . A A . 34 VAL HB 1 1
17 32564 1 1 34 VAL HG11 H 13.475 6.650 -15.896 1.00 . A A . 34 VAL HG11 1 1
17 32565 1 1 34 VAL HG12 H 14.610 6.897 -14.567 1.00 . A A . 34 VAL HG12 1 1
17 32566 1 1 34 VAL HG13 H 15.211 6.654 -16.207 1.00 . A A . 34 VAL HG13 1 1
17 32567 1 1 34 VAL HG21 H 13.162 3.531 -14.259 1.00 . A A . 34 VAL HG21 1 1
17 32568 1 1 34 VAL HG22 H 14.234 4.429 -13.183 1.00 . A A . 34 VAL HG22 1 1
17 32569 1 1 34 VAL HG23 H 12.855 5.236 -13.929 1.00 . A A . 34 VAL HG23 1 1
17 32570 1 1 34 VAL N N 14.953 4.355 -17.638 1.00 . A A . 34 VAL N 1 1
17 32571 1 1 34 VAL O O 12.406 5.445 -17.667 1.00 . A A . 34 VAL O 1 1
17 32572 1 1 35 CYS C C 9.965 5.626 -16.400 1.00 . A A . 35 CYS C 1 1
17 32573 1 1 35 CYS CA C 10.242 4.133 -16.536 1.00 . A A . 35 CYS CA 1 1
17 32574 1 1 35 CYS CB C 9.354 3.348 -15.569 1.00 . A A . 35 CYS CB 1 1
17 32575 1 1 35 CYS H H 11.881 3.118 -15.663 1.00 . A A . 35 CYS H 1 1
17 32576 1 1 35 CYS HA H 10.017 3.828 -17.547 1.00 . A A . 35 CYS HA 1 1
17 32577 1 1 35 CYS HB2 H 8.341 3.717 -15.642 1.00 . A A . 35 CYS HB2 1 1
17 32578 1 1 35 CYS HB3 H 9.370 2.304 -15.845 1.00 . A A . 35 CYS HB3 1 1
17 32579 1 1 35 CYS HG H 10.026 4.751 -13.550 1.00 . A A . 35 CYS HG 1 1
17 32580 1 1 35 CYS N N 11.648 3.839 -16.284 1.00 . A A . 35 CYS N 1 1
17 32581 1 1 35 CYS O O 10.052 6.188 -15.310 1.00 . A A . 35 CYS O 1 1
17 32582 1 1 35 CYS SG S 9.861 3.470 -13.838 1.00 . A A . 35 CYS SG 1 1
17 32583 1 1 36 GLY C C 10.462 8.507 -18.132 1.00 . A A . 36 GLY C 1 1
17 32584 1 1 36 GLY CA C 9.351 7.689 -17.504 1.00 . A A . 36 GLY CA 1 1
17 32585 1 1 36 GLY H H 9.580 5.766 -18.360 1.00 . A A . 36 GLY H 1 1
17 32586 1 1 36 GLY HA2 H 8.435 7.869 -18.045 1.00 . A A . 36 GLY HA2 1 1
17 32587 1 1 36 GLY HA3 H 9.221 8.007 -16.480 1.00 . A A . 36 GLY HA3 1 1
17 32588 1 1 36 GLY N N 9.634 6.265 -17.519 1.00 . A A . 36 GLY N 1 1
17 32589 1 1 36 GLY O O 10.445 9.736 -18.074 1.00 . A A . 36 GLY O 1 1
17 32590 1 1 37 SER C C 12.316 8.661 -20.866 1.00 . A A . 37 SER C 1 1
17 32591 1 1 37 SER CA C 12.558 8.495 -19.369 1.00 . A A . 37 SER CA 1 1
17 32592 1 1 37 SER CB C 13.848 7.705 -19.136 1.00 . A A . 37 SER CB 1 1
17 32593 1 1 37 SER H H 11.388 6.844 -18.744 1.00 . A A . 37 SER H 1 1
17 32594 1 1 37 SER HA H 12.658 9.472 -18.921 1.00 . A A . 37 SER HA 1 1
17 32595 1 1 37 SER HB2 H 13.630 6.648 -19.167 1.00 . A A . 37 SER HB2 1 1
17 32596 1 1 37 SER HB3 H 14.561 7.950 -19.909 1.00 . A A . 37 SER HB3 1 1
17 32597 1 1 37 SER HG H 14.796 8.898 -17.904 1.00 . A A . 37 SER HG 1 1
17 32598 1 1 37 SER N N 11.432 7.824 -18.732 1.00 . A A . 37 SER N 1 1
17 32599 1 1 37 SER O O 11.264 8.283 -21.383 1.00 . A A . 37 SER O 1 1
17 32600 1 1 37 SER OG O 14.415 8.017 -17.875 1.00 . A A . 37 SER OG 1 1
17 32601 1 1 38 THR C C 14.508 9.144 -23.697 1.00 . A A . 38 THR C 1 1
17 32602 1 1 38 THR CA C 13.191 9.452 -22.995 1.00 . A A . 38 THR CA 1 1
17 32603 1 1 38 THR CB C 12.781 10.903 -23.313 1.00 . A A . 38 THR CB 1 1
17 32604 1 1 38 THR CG2 C 12.058 10.980 -24.649 1.00 . A A . 38 THR CG2 1 1
17 32605 1 1 38 THR H H 14.110 9.513 -21.090 1.00 . A A . 38 THR H 1 1
17 32606 1 1 38 THR HA H 12.426 8.792 -23.378 1.00 . A A . 38 THR HA 1 1
17 32607 1 1 38 THR HB H 13.673 11.509 -23.368 1.00 . A A . 38 THR HB 1 1
17 32608 1 1 38 THR HG1 H 12.380 12.129 -21.822 1.00 . A A . 38 THR HG1 1 1
17 32609 1 1 38 THR HG21 H 12.200 10.056 -25.190 1.00 . A A . 38 THR HG21 1 1
17 32610 1 1 38 THR HG22 H 12.456 11.800 -25.228 1.00 . A A . 38 THR HG22 1 1
17 32611 1 1 38 THR HG23 H 11.003 11.138 -24.479 1.00 . A A . 38 THR HG23 1 1
17 32612 1 1 38 THR N N 13.296 9.233 -21.558 1.00 . A A . 38 THR N 1 1
17 32613 1 1 38 THR O O 15.585 9.336 -23.131 1.00 . A A . 38 THR O 1 1
17 32614 1 1 38 THR OG1 O 11.933 11.410 -22.277 1.00 . A A . 38 THR OG1 1 1
17 32615 1 1 39 VAL C C 16.582 9.496 -25.751 1.00 . A A . 39 VAL C 1 1
17 32616 1 1 39 VAL CA C 15.602 8.329 -25.713 1.00 . A A . 39 VAL CA 1 1
17 32617 1 1 39 VAL CB C 15.232 7.937 -27.157 1.00 . A A . 39 VAL CB 1 1
17 32618 1 1 39 VAL CG1 C 16.470 7.501 -27.926 1.00 . A A . 39 VAL CG1 1 1
17 32619 1 1 39 VAL CG2 C 14.180 6.838 -27.157 1.00 . A A . 39 VAL CG2 1 1
17 32620 1 1 39 VAL H H 13.530 8.531 -25.330 1.00 . A A . 39 VAL H 1 1
17 32621 1 1 39 VAL HA H 16.082 7.483 -25.245 1.00 . A A . 39 VAL HA 1 1
17 32622 1 1 39 VAL HB H 14.816 8.803 -27.648 1.00 . A A . 39 VAL HB 1 1
17 32623 1 1 39 VAL HG11 H 16.222 7.390 -28.971 1.00 . A A . 39 VAL HG11 1 1
17 32624 1 1 39 VAL HG12 H 17.244 8.246 -27.814 1.00 . A A . 39 VAL HG12 1 1
17 32625 1 1 39 VAL HG13 H 16.821 6.556 -27.537 1.00 . A A . 39 VAL HG13 1 1
17 32626 1 1 39 VAL HG21 H 13.257 7.224 -26.748 1.00 . A A . 39 VAL HG21 1 1
17 32627 1 1 39 VAL HG22 H 14.012 6.500 -28.169 1.00 . A A . 39 VAL HG22 1 1
17 32628 1 1 39 VAL HG23 H 14.523 6.011 -26.553 1.00 . A A . 39 VAL HG23 1 1
17 32629 1 1 39 VAL N N 14.417 8.664 -24.933 1.00 . A A . 39 VAL N 1 1
17 32630 1 1 39 VAL O O 17.712 9.388 -25.275 1.00 . A A . 39 VAL O 1 1
17 32631 1 1 40 LEU C C 17.521 12.205 -25.052 1.00 . A A . 40 LEU C 1 1
17 32632 1 1 40 LEU CA C 16.980 11.803 -26.421 1.00 . A A . 40 LEU CA 1 1
17 32633 1 1 40 LEU CB C 16.186 12.961 -27.028 1.00 . A A . 40 LEU CB 1 1
17 32634 1 1 40 LEU CD1 C 17.442 13.047 -29.195 1.00 . A A . 40 LEU CD1 1 1
17 32635 1 1 40 LEU CD2 C 15.324 11.728 -29.033 1.00 . A A . 40 LEU CD2 1 1
17 32636 1 1 40 LEU CG C 16.066 12.966 -28.552 1.00 . A A . 40 LEU CG 1 1
17 32637 1 1 40 LEU H H 15.232 10.639 -26.683 1.00 . A A . 40 LEU H 1 1
17 32638 1 1 40 LEU HA H 17.812 11.569 -27.067 1.00 . A A . 40 LEU HA 1 1
17 32639 1 1 40 LEU HB2 H 15.188 12.927 -26.619 1.00 . A A . 40 LEU HB2 1 1
17 32640 1 1 40 LEU HB3 H 16.665 13.882 -26.729 1.00 . A A . 40 LEU HB3 1 1
17 32641 1 1 40 LEU HD11 H 18.030 13.800 -28.692 1.00 . A A . 40 LEU HD11 1 1
17 32642 1 1 40 LEU HD12 H 17.337 13.309 -30.237 1.00 . A A . 40 LEU HD12 1 1
17 32643 1 1 40 LEU HD13 H 17.935 12.089 -29.113 1.00 . A A . 40 LEU HD13 1 1
17 32644 1 1 40 LEU HD21 H 14.506 11.516 -28.359 1.00 . A A . 40 LEU HD21 1 1
17 32645 1 1 40 LEU HD22 H 16.001 10.887 -29.055 1.00 . A A . 40 LEU HD22 1 1
17 32646 1 1 40 LEU HD23 H 14.935 11.904 -30.025 1.00 . A A . 40 LEU HD23 1 1
17 32647 1 1 40 LEU HG H 15.503 13.836 -28.859 1.00 . A A . 40 LEU HG 1 1
17 32648 1 1 40 LEU N N 16.141 10.613 -26.320 1.00 . A A . 40 LEU N 1 1
17 32649 1 1 40 LEU O O 18.638 12.709 -24.939 1.00 . A A . 40 LEU O 1 1
17 32650 1 1 41 ASP C C 18.186 11.342 -22.146 1.00 . A A . 41 ASP C 1 1
17 32651 1 1 41 ASP CA C 17.121 12.310 -22.653 1.00 . A A . 41 ASP CA 1 1
17 32652 1 1 41 ASP CB C 15.908 12.286 -21.723 1.00 . A A . 41 ASP CB 1 1
17 32653 1 1 41 ASP CG C 16.057 13.237 -20.552 1.00 . A A . 41 ASP CG 1 1
17 32654 1 1 41 ASP H H 15.843 11.570 -24.171 1.00 . A A . 41 ASP H 1 1
17 32655 1 1 41 ASP HA H 17.535 13.307 -22.665 1.00 . A A . 41 ASP HA 1 1
17 32656 1 1 41 ASP HB2 H 15.028 12.569 -22.282 1.00 . A A . 41 ASP HB2 1 1
17 32657 1 1 41 ASP HB3 H 15.777 11.286 -21.337 1.00 . A A . 41 ASP HB3 1 1
17 32658 1 1 41 ASP N N 16.722 11.975 -24.015 1.00 . A A . 41 ASP N 1 1
17 32659 1 1 41 ASP O O 18.996 11.690 -21.287 1.00 . A A . 41 ASP O 1 1
17 32660 1 1 41 ASP OD1 O 15.518 12.933 -19.467 1.00 . A A . 41 ASP OD1 1 1
17 32661 1 1 41 ASP OD2 O 16.714 14.286 -20.719 1.00 . A A . 41 ASP OD2 1 1
17 32662 1 1 42 VAL C C 20.504 9.363 -22.919 1.00 . A A . 42 VAL C 1 1
17 32663 1 1 42 VAL CA C 19.141 9.108 -22.284 1.00 . A A . 42 VAL CA 1 1
17 32664 1 1 42 VAL CB C 18.662 7.697 -22.676 1.00 . A A . 42 VAL CB 1 1
17 32665 1 1 42 VAL CG1 C 19.725 6.661 -22.342 1.00 . A A . 42 VAL CG1 1 1
17 32666 1 1 42 VAL CG2 C 17.349 7.370 -21.981 1.00 . A A . 42 VAL CG2 1 1
17 32667 1 1 42 VAL H H 17.506 9.910 -23.363 1.00 . A A . 42 VAL H 1 1
17 32668 1 1 42 VAL HA H 19.243 9.146 -21.210 1.00 . A A . 42 VAL HA 1 1
17 32669 1 1 42 VAL HB H 18.495 7.679 -23.742 1.00 . A A . 42 VAL HB 1 1
17 32670 1 1 42 VAL HG11 H 19.330 5.672 -22.523 1.00 . A A . 42 VAL HG11 1 1
17 32671 1 1 42 VAL HG12 H 20.593 6.822 -22.964 1.00 . A A . 42 VAL HG12 1 1
17 32672 1 1 42 VAL HG13 H 20.003 6.753 -21.303 1.00 . A A . 42 VAL HG13 1 1
17 32673 1 1 42 VAL HG21 H 17.532 6.667 -21.181 1.00 . A A . 42 VAL HG21 1 1
17 32674 1 1 42 VAL HG22 H 16.921 8.274 -21.573 1.00 . A A . 42 VAL HG22 1 1
17 32675 1 1 42 VAL HG23 H 16.663 6.936 -22.693 1.00 . A A . 42 VAL HG23 1 1
17 32676 1 1 42 VAL N N 18.177 10.126 -22.683 1.00 . A A . 42 VAL N 1 1
17 32677 1 1 42 VAL O O 21.538 9.250 -22.260 1.00 . A A . 42 VAL O 1 1
17 32678 1 1 43 ALA C C 22.561 11.051 -24.213 1.00 . A A . 43 ALA C 1 1
17 32679 1 1 43 ALA CA C 21.734 9.986 -24.925 1.00 . A A . 43 ALA CA 1 1
17 32680 1 1 43 ALA CB C 21.426 10.420 -26.350 1.00 . A A . 43 ALA CB 1 1
17 32681 1 1 43 ALA H H 19.642 9.785 -24.672 1.00 . A A . 43 ALA H 1 1
17 32682 1 1 43 ALA HA H 22.305 9.070 -24.969 1.00 . A A . 43 ALA HA 1 1
17 32683 1 1 43 ALA HB1 H 21.836 9.698 -27.042 1.00 . A A . 43 ALA HB1 1 1
17 32684 1 1 43 ALA HB2 H 20.355 10.479 -26.485 1.00 . A A . 43 ALA HB2 1 1
17 32685 1 1 43 ALA HB3 H 21.867 11.388 -26.534 1.00 . A A . 43 ALA HB3 1 1
17 32686 1 1 43 ALA N N 20.497 9.711 -24.202 1.00 . A A . 43 ALA N 1 1
17 32687 1 1 43 ALA O O 23.788 11.070 -24.317 1.00 . A A . 43 ALA O 1 1
17 32688 1 1 44 HIS C C 23.268 12.455 -21.527 1.00 . A A . 44 HIS C 1 1
17 32689 1 1 44 HIS CA C 22.556 13.003 -22.760 1.00 . A A . 44 HIS CA 1 1
17 32690 1 1 44 HIS CB C 21.551 14.078 -22.345 1.00 . A A . 44 HIS CB 1 1
17 32691 1 1 44 HIS CD2 C 21.109 14.664 -24.832 1.00 . A A . 44 HIS CD2 1 1
17 32692 1 1 44 HIS CE1 C 19.411 16.021 -24.546 1.00 . A A . 44 HIS CE1 1 1
17 32693 1 1 44 HIS CG C 20.868 14.739 -23.503 1.00 . A A . 44 HIS CG 1 1
17 32694 1 1 44 HIS H H 20.906 11.867 -23.444 1.00 . A A . 44 HIS H 1 1
17 32695 1 1 44 HIS HA H 23.289 13.444 -23.418 1.00 . A A . 44 HIS HA 1 1
17 32696 1 1 44 HIS HB2 H 20.790 13.630 -21.723 1.00 . A A . 44 HIS HB2 1 1
17 32697 1 1 44 HIS HB3 H 22.064 14.844 -21.780 1.00 . A A . 44 HIS HB3 1 1
17 32698 1 1 44 HIS HD1 H 19.386 15.858 -22.507 1.00 . A A . 44 HIS HD1 1 1
17 32699 1 1 44 HIS HD2 H 21.880 14.078 -25.313 1.00 . A A . 44 HIS HD2 1 1
17 32700 1 1 44 HIS HE1 H 18.596 16.702 -24.740 1.00 . A A . 44 HIS HE1 1 1
17 32701 1 1 44 HIS N N 21.882 11.935 -23.488 1.00 . A A . 44 HIS N 1 1
17 32702 1 1 44 HIS ND1 N 19.799 15.598 -23.356 1.00 . A A . 44 HIS ND1 1 1
17 32703 1 1 44 HIS NE2 N 20.189 15.469 -25.459 1.00 . A A . 44 HIS NE2 1 1
17 32704 1 1 44 HIS O O 24.268 13.013 -21.075 1.00 . A A . 44 HIS O 1 1
17 32705 1 1 45 LYS C C 24.615 9.987 -20.168 1.00 . A A . 45 LYS C 1 1
17 32706 1 1 45 LYS CA C 23.333 10.732 -19.808 1.00 . A A . 45 LYS CA 1 1
17 32707 1 1 45 LYS CB C 22.333 9.768 -19.167 1.00 . A A . 45 LYS CB 1 1
17 32708 1 1 45 LYS CD C 20.862 11.600 -18.277 1.00 . A A . 45 LYS CD 1 1
17 32709 1 1 45 LYS CE C 20.064 11.411 -16.997 1.00 . A A . 45 LYS CE 1 1
17 32710 1 1 45 LYS CG C 20.919 10.320 -19.093 1.00 . A A . 45 LYS CG 1 1
17 32711 1 1 45 LYS H H 21.950 10.958 -21.394 1.00 . A A . 45 LYS H 1 1
17 32712 1 1 45 LYS HA H 23.571 11.514 -19.102 1.00 . A A . 45 LYS HA 1 1
17 32713 1 1 45 LYS HB2 H 22.311 8.855 -19.743 1.00 . A A . 45 LYS HB2 1 1
17 32714 1 1 45 LYS HB3 H 22.662 9.542 -18.163 1.00 . A A . 45 LYS HB3 1 1
17 32715 1 1 45 LYS HD2 H 21.868 11.898 -18.020 1.00 . A A . 45 LYS HD2 1 1
17 32716 1 1 45 LYS HD3 H 20.396 12.374 -18.871 1.00 . A A . 45 LYS HD3 1 1
17 32717 1 1 45 LYS HE2 H 19.635 12.359 -16.712 1.00 . A A . 45 LYS HE2 1 1
17 32718 1 1 45 LYS HE3 H 19.274 10.699 -17.183 1.00 . A A . 45 LYS HE3 1 1
17 32719 1 1 45 LYS HG2 H 20.570 10.526 -20.094 1.00 . A A . 45 LYS HG2 1 1
17 32720 1 1 45 LYS HG3 H 20.279 9.581 -18.631 1.00 . A A . 45 LYS HG3 1 1
17 32721 1 1 45 LYS HZ1 H 20.334 10.381 -15.200 1.00 . A A . 45 LYS HZ1 1 1
17 32722 1 1 45 LYS HZ2 H 21.366 11.707 -15.390 1.00 . A A . 45 LYS HZ2 1 1
17 32723 1 1 45 LYS HZ3 H 21.656 10.281 -16.252 1.00 . A A . 45 LYS HZ3 1 1
17 32724 1 1 45 LYS N N 22.747 11.358 -20.988 1.00 . A A . 45 LYS N 1 1
17 32725 1 1 45 LYS NZ N 20.915 10.910 -15.882 1.00 . A A . 45 LYS NZ 1 1
17 32726 1 1 45 LYS O O 25.659 10.195 -19.550 1.00 . A A . 45 LYS O 1 1
17 32727 1 1 46 ASN C C 26.682 9.229 -22.352 1.00 . A A . 46 ASN C 1 1
17 32728 1 1 46 ASN CA C 25.682 8.344 -21.613 1.00 . A A . 46 ASN CA 1 1
17 32729 1 1 46 ASN CB C 25.234 7.196 -22.519 1.00 . A A . 46 ASN CB 1 1
17 32730 1 1 46 ASN CG C 26.348 6.202 -22.787 1.00 . A A . 46 ASN CG 1 1
17 32731 1 1 46 ASN H H 23.668 8.997 -21.624 1.00 . A A . 46 ASN H 1 1
17 32732 1 1 46 ASN HA H 26.160 7.934 -20.736 1.00 . A A . 46 ASN HA 1 1
17 32733 1 1 46 ASN HB2 H 24.416 6.671 -22.047 1.00 . A A . 46 ASN HB2 1 1
17 32734 1 1 46 ASN HB3 H 24.901 7.599 -23.463 1.00 . A A . 46 ASN HB3 1 1
17 32735 1 1 46 ASN HD21 H 26.141 5.441 -20.961 1.00 . A A . 46 ASN HD21 1 1
17 32736 1 1 46 ASN HD22 H 27.365 4.717 -21.943 1.00 . A A . 46 ASN HD22 1 1
17 32737 1 1 46 ASN N N 24.528 9.119 -21.171 1.00 . A A . 46 ASN N 1 1
17 32738 1 1 46 ASN ND2 N 26.648 5.370 -21.797 1.00 . A A . 46 ASN ND2 1 1
17 32739 1 1 46 ASN O O 27.874 8.930 -22.400 1.00 . A A . 46 ASN O 1 1
17 32740 1 1 46 ASN OD1 O 26.931 6.184 -23.871 1.00 . A A . 46 ASN OD1 1 1
17 32741 1 1 47 GLY C C 26.883 11.115 -25.154 1.00 . A A . 47 GLY C 1 1
17 32742 1 1 47 GLY CA C 27.049 11.233 -23.652 1.00 . A A . 47 GLY CA 1 1
17 32743 1 1 47 GLY H H 25.227 10.510 -22.853 1.00 . A A . 47 GLY H 1 1
17 32744 1 1 47 GLY HA2 H 26.818 12.245 -23.354 1.00 . A A . 47 GLY HA2 1 1
17 32745 1 1 47 GLY HA3 H 28.076 11.020 -23.397 1.00 . A A . 47 GLY HA3 1 1
17 32746 1 1 47 GLY N N 26.186 10.321 -22.924 1.00 . A A . 47 GLY N 1 1
17 32747 1 1 47 GLY O O 27.448 11.902 -25.913 1.00 . A A . 47 GLY O 1 1
17 32748 1 1 48 VAL C C 25.416 11.188 -27.694 1.00 . A A . 48 VAL C 1 1
17 32749 1 1 48 VAL CA C 25.869 9.905 -27.008 1.00 . A A . 48 VAL CA 1 1
17 32750 1 1 48 VAL CB C 24.809 8.811 -27.236 1.00 . A A . 48 VAL CB 1 1
17 32751 1 1 48 VAL CG1 C 24.561 8.610 -28.723 1.00 . A A . 48 VAL CG1 1 1
17 32752 1 1 48 VAL CG2 C 25.237 7.509 -26.577 1.00 . A A . 48 VAL CG2 1 1
17 32753 1 1 48 VAL H H 25.684 9.530 -24.932 1.00 . A A . 48 VAL H 1 1
17 32754 1 1 48 VAL HA H 26.796 9.576 -27.454 1.00 . A A . 48 VAL HA 1 1
17 32755 1 1 48 VAL HB H 23.884 9.134 -26.780 1.00 . A A . 48 VAL HB 1 1
17 32756 1 1 48 VAL HG11 H 23.929 9.404 -29.093 1.00 . A A . 48 VAL HG11 1 1
17 32757 1 1 48 VAL HG12 H 25.504 8.623 -29.250 1.00 . A A . 48 VAL HG12 1 1
17 32758 1 1 48 VAL HG13 H 24.073 7.660 -28.881 1.00 . A A . 48 VAL HG13 1 1
17 32759 1 1 48 VAL HG21 H 26.073 7.696 -25.921 1.00 . A A . 48 VAL HG21 1 1
17 32760 1 1 48 VAL HG22 H 24.413 7.106 -26.004 1.00 . A A . 48 VAL HG22 1 1
17 32761 1 1 48 VAL HG23 H 25.527 6.798 -27.338 1.00 . A A . 48 VAL HG23 1 1
17 32762 1 1 48 VAL N N 26.107 10.126 -25.586 1.00 . A A . 48 VAL N 1 1
17 32763 1 1 48 VAL O O 24.695 11.997 -27.109 1.00 . A A . 48 VAL O 1 1
17 32764 1 1 49 ASP C C 24.279 12.273 -30.604 1.00 . A A . 49 ASP C 1 1
17 32765 1 1 49 ASP CA C 25.480 12.554 -29.707 1.00 . A A . 49 ASP CA 1 1
17 32766 1 1 49 ASP CB C 26.666 13.022 -30.553 1.00 . A A . 49 ASP CB 1 1
17 32767 1 1 49 ASP CG C 26.280 14.105 -31.542 1.00 . A A . 49 ASP CG 1 1
17 32768 1 1 49 ASP H H 26.416 10.689 -29.351 1.00 . A A . 49 ASP H 1 1
17 32769 1 1 49 ASP HA H 25.218 13.334 -29.009 1.00 . A A . 49 ASP HA 1 1
17 32770 1 1 49 ASP HB2 H 27.433 13.414 -29.900 1.00 . A A . 49 ASP HB2 1 1
17 32771 1 1 49 ASP HB3 H 27.062 12.181 -31.103 1.00 . A A . 49 ASP HB3 1 1
17 32772 1 1 49 ASP N N 25.844 11.369 -28.939 1.00 . A A . 49 ASP N 1 1
17 32773 1 1 49 ASP O O 24.433 11.959 -31.786 1.00 . A A . 49 ASP O 1 1
17 32774 1 1 49 ASP OD1 O 26.226 13.809 -32.754 1.00 . A A . 49 ASP OD1 1 1
17 32775 1 1 49 ASP OD2 O 26.031 15.247 -31.103 1.00 . A A . 49 ASP OD2 1 1
17 32776 1 1 50 LEU C C 21.355 13.426 -31.442 1.00 . A A . 50 LEU C 1 1
17 32777 1 1 50 LEU CA C 21.855 12.142 -30.785 1.00 . A A . 50 LEU CA 1 1
17 32778 1 1 50 LEU CB C 20.777 11.573 -29.862 1.00 . A A . 50 LEU CB 1 1
17 32779 1 1 50 LEU CD1 C 18.935 11.494 -31.561 1.00 . A A . 50 LEU CD1 1 1
17 32780 1 1 50 LEU CD2 C 20.362 9.476 -31.171 1.00 . A A . 50 LEU CD2 1 1
17 32781 1 1 50 LEU CG C 19.717 10.696 -30.529 1.00 . A A . 50 LEU CG 1 1
17 32782 1 1 50 LEU H H 23.024 12.638 -29.092 1.00 . A A . 50 LEU H 1 1
17 32783 1 1 50 LEU HA H 22.075 11.419 -31.556 1.00 . A A . 50 LEU HA 1 1
17 32784 1 1 50 LEU HB2 H 21.268 10.982 -29.105 1.00 . A A . 50 LEU HB2 1 1
17 32785 1 1 50 LEU HB3 H 20.271 12.407 -29.393 1.00 . A A . 50 LEU HB3 1 1
17 32786 1 1 50 LEU HD11 H 17.919 11.133 -31.601 1.00 . A A . 50 LEU HD11 1 1
17 32787 1 1 50 LEU HD12 H 19.397 11.377 -32.530 1.00 . A A . 50 LEU HD12 1 1
17 32788 1 1 50 LEU HD13 H 18.937 12.539 -31.285 1.00 . A A . 50 LEU HD13 1 1
17 32789 1 1 50 LEU HD21 H 20.512 9.662 -32.224 1.00 . A A . 50 LEU HD21 1 1
17 32790 1 1 50 LEU HD22 H 19.715 8.620 -31.044 1.00 . A A . 50 LEU HD22 1 1
17 32791 1 1 50 LEU HD23 H 21.314 9.282 -30.699 1.00 . A A . 50 LEU HD23 1 1
17 32792 1 1 50 LEU HG H 19.021 10.351 -29.777 1.00 . A A . 50 LEU HG 1 1
17 32793 1 1 50 LEU N N 23.084 12.386 -30.037 1.00 . A A . 50 LEU N 1 1
17 32794 1 1 50 LEU O O 21.221 14.458 -30.786 1.00 . A A . 50 LEU O 1 1
17 32795 1 1 51 GLU C C 19.363 15.110 -32.807 1.00 . A A . 51 GLU C 1 1
17 32796 1 1 51 GLU CA C 20.589 14.506 -33.484 1.00 . A A . 51 GLU CA 1 1
17 32797 1 1 51 GLU CB C 20.249 14.108 -34.921 1.00 . A A . 51 GLU CB 1 1
17 32798 1 1 51 GLU CD C 18.697 15.981 -35.601 1.00 . A A . 51 GLU CD 1 1
17 32799 1 1 51 GLU CG C 20.026 15.294 -35.845 1.00 . A A . 51 GLU CG 1 1
17 32800 1 1 51 GLU H H 21.203 12.499 -33.208 1.00 . A A . 51 GLU H 1 1
17 32801 1 1 51 GLU HA H 21.377 15.245 -33.501 1.00 . A A . 51 GLU HA 1 1
17 32802 1 1 51 GLU HB2 H 21.059 13.515 -35.319 1.00 . A A . 51 GLU HB2 1 1
17 32803 1 1 51 GLU HB3 H 19.349 13.511 -34.913 1.00 . A A . 51 GLU HB3 1 1
17 32804 1 1 51 GLU HG2 H 20.819 16.011 -35.686 1.00 . A A . 51 GLU HG2 1 1
17 32805 1 1 51 GLU HG3 H 20.054 14.948 -36.867 1.00 . A A . 51 GLU HG3 1 1
17 32806 1 1 51 GLU N N 21.078 13.350 -32.739 1.00 . A A . 51 GLU N 1 1
17 32807 1 1 51 GLU O O 18.298 14.494 -32.763 1.00 . A A . 51 GLU O 1 1
17 32808 1 1 51 GLU OE1 O 17.683 15.269 -35.441 1.00 . A A . 51 GLU OE1 1 1
17 32809 1 1 51 GLU OE2 O 18.669 17.229 -35.571 1.00 . A A . 51 GLU OE2 1 1
17 32810 1 1 52 GLY C C 18.860 18.231 -30.867 1.00 . A A . 52 GLY C 1 1
17 32811 1 1 52 GLY CA C 18.417 16.989 -31.613 1.00 . A A . 52 GLY CA 1 1
17 32812 1 1 52 GLY H H 20.391 16.764 -32.347 1.00 . A A . 52 GLY H 1 1
17 32813 1 1 52 GLY HA2 H 17.680 17.267 -32.350 1.00 . A A . 52 GLY HA2 1 1
17 32814 1 1 52 GLY HA3 H 17.969 16.301 -30.911 1.00 . A A . 52 GLY HA3 1 1
17 32815 1 1 52 GLY N N 19.520 16.321 -32.281 1.00 . A A . 52 GLY N 1 1
17 32816 1 1 52 GLY O O 18.345 18.533 -29.790 1.00 . A A . 52 GLY O 1 1
17 32817 1 1 53 ALA C C 19.428 21.365 -31.133 1.00 . A A . 53 ALA C 1 1
17 32818 1 1 53 ALA CA C 20.327 20.172 -30.821 1.00 . A A . 53 ALA CA 1 1
17 32819 1 1 53 ALA CB C 21.749 20.444 -31.288 1.00 . A A . 53 ALA CB 1 1
17 32820 1 1 53 ALA H H 20.186 18.664 -32.299 1.00 . A A . 53 ALA H 1 1
17 32821 1 1 53 ALA HA H 20.348 20.021 -29.752 1.00 . A A . 53 ALA HA 1 1
17 32822 1 1 53 ALA HB1 H 21.893 20.016 -32.269 1.00 . A A . 53 ALA HB1 1 1
17 32823 1 1 53 ALA HB2 H 21.916 21.511 -31.331 1.00 . A A . 53 ALA HB2 1 1
17 32824 1 1 53 ALA HB3 H 22.447 19.998 -30.595 1.00 . A A . 53 ALA HB3 1 1
17 32825 1 1 53 ALA N N 19.816 18.955 -31.439 1.00 . A A . 53 ALA N 1 1
17 32826 1 1 53 ALA O O 19.801 22.251 -31.902 1.00 . A A . 53 ALA O 1 1
17 32827 1 1 54 CYS C C 17.919 23.813 -30.415 1.00 . A A . 54 CYS C 1 1
17 32828 1 1 54 CYS CA C 17.291 22.463 -30.745 1.00 . A A . 54 CYS CA 1 1
17 32829 1 1 54 CYS CB C 16.041 22.246 -29.891 1.00 . A A . 54 CYS CB 1 1
17 32830 1 1 54 CYS H H 18.004 20.644 -29.929 1.00 . A A . 54 CYS H 1 1
17 32831 1 1 54 CYS HA H 17.009 22.456 -31.788 1.00 . A A . 54 CYS HA 1 1
17 32832 1 1 54 CYS HB2 H 16.342 22.000 -28.883 1.00 . A A . 54 CYS HB2 1 1
17 32833 1 1 54 CYS HB3 H 15.462 23.158 -29.875 1.00 . A A . 54 CYS HB3 1 1
17 32834 1 1 54 CYS N N 18.244 21.380 -30.531 1.00 . A A . 54 CYS N 1 1
17 32835 1 1 54 CYS O O 17.514 24.845 -30.951 1.00 . A A . 54 CYS O 1 1
17 32836 1 1 54 CYS SG S 14.956 20.909 -30.485 1.00 . A A . 54 CYS SG 1 1
17 32837 1 1 55 GLU C C 20.697 25.380 -30.120 1.00 . A A . 55 GLU C 1 1
17 32838 1 1 55 GLU CA C 19.595 25.022 -29.129 1.00 . A A . 55 GLU CA 1 1
17 32839 1 1 55 GLU CB C 20.186 24.864 -27.726 1.00 . A A . 55 GLU CB 1 1
17 32840 1 1 55 GLU CD C 19.744 24.725 -25.243 1.00 . A A . 55 GLU CD 1 1
17 32841 1 1 55 GLU CG C 19.138 24.746 -26.632 1.00 . A A . 55 GLU CG 1 1
17 32842 1 1 55 GLU H H 19.189 22.944 -29.138 1.00 . A A . 55 GLU H 1 1
17 32843 1 1 55 GLU HA H 18.867 25.819 -29.115 1.00 . A A . 55 GLU HA 1 1
17 32844 1 1 55 GLU HB2 H 20.801 23.976 -27.706 1.00 . A A . 55 GLU HB2 1 1
17 32845 1 1 55 GLU HB3 H 20.805 25.724 -27.512 1.00 . A A . 55 GLU HB3 1 1
17 32846 1 1 55 GLU HG2 H 18.467 25.590 -26.703 1.00 . A A . 55 GLU HG2 1 1
17 32847 1 1 55 GLU HG3 H 18.583 23.832 -26.782 1.00 . A A . 55 GLU HG3 1 1
17 32848 1 1 55 GLU N N 18.911 23.798 -29.530 1.00 . A A . 55 GLU N 1 1
17 32849 1 1 55 GLU O O 20.869 24.715 -31.141 1.00 . A A . 55 GLU O 1 1
17 32850 1 1 55 GLU OE1 O 20.842 25.294 -25.067 1.00 . A A . 55 GLU OE1 1 1
17 32851 1 1 55 GLU OE2 O 19.122 24.139 -24.333 1.00 . A A . 55 GLU OE2 1 1
17 32852 1 1 56 GLY C C 22.091 27.973 -31.632 1.00 . A A . 56 GLY C 1 1
17 32853 1 1 56 GLY CA C 22.518 26.867 -30.687 1.00 . A A . 56 GLY CA 1 1
17 32854 1 1 56 GLY H H 21.259 26.930 -28.986 1.00 . A A . 56 GLY H 1 1
17 32855 1 1 56 GLY HA2 H 23.339 27.222 -30.082 1.00 . A A . 56 GLY HA2 1 1
17 32856 1 1 56 GLY HA3 H 22.853 26.020 -31.269 1.00 . A A . 56 GLY HA3 1 1
17 32857 1 1 56 GLY N N 21.442 26.438 -29.813 1.00 . A A . 56 GLY N 1 1
17 32858 1 1 56 GLY O O 20.985 28.501 -31.520 1.00 . A A . 56 GLY O 1 1
17 32859 1 1 57 ASN C C 22.233 28.782 -34.864 1.00 . A A . 57 ASN C 1 1
17 32860 1 1 57 ASN CA C 22.679 29.376 -33.532 1.00 . A A . 57 ASN CA 1 1
17 32861 1 1 57 ASN CB C 23.910 30.260 -33.741 1.00 . A A . 57 ASN CB 1 1
17 32862 1 1 57 ASN CG C 23.587 31.529 -34.506 1.00 . A A . 57 ASN CG 1 1
17 32863 1 1 57 ASN H H 23.835 27.865 -32.603 1.00 . A A . 57 ASN H 1 1
17 32864 1 1 57 ASN HA H 21.877 29.979 -33.134 1.00 . A A . 57 ASN HA 1 1
17 32865 1 1 57 ASN HB2 H 24.315 30.536 -32.778 1.00 . A A . 57 ASN HB2 1 1
17 32866 1 1 57 ASN HB3 H 24.654 29.707 -34.295 1.00 . A A . 57 ASN HB3 1 1
17 32867 1 1 57 ASN HD21 H 25.037 31.141 -35.811 1.00 . A A . 57 ASN HD21 1 1
17 32868 1 1 57 ASN HD22 H 24.145 32.594 -36.089 1.00 . A A . 57 ASN HD22 1 1
17 32869 1 1 57 ASN N N 22.970 28.324 -32.565 1.00 . A A . 57 ASN N 1 1
17 32870 1 1 57 ASN ND2 N 24.331 31.779 -35.577 1.00 . A A . 57 ASN ND2 1 1
17 32871 1 1 57 ASN O O 22.408 29.393 -35.919 1.00 . A A . 57 ASN O 1 1
17 32872 1 1 57 ASN OD1 O 22.679 32.275 -34.138 1.00 . A A . 57 ASN OD1 1 1
17 32873 1 1 58 LEU C C 19.984 26.019 -35.700 1.00 . A A . 58 LEU C 1 1
17 32874 1 1 58 LEU CA C 21.185 26.908 -36.011 1.00 . A A . 58 LEU CA 1 1
17 32875 1 1 58 LEU CB C 22.308 26.070 -36.623 1.00 . A A . 58 LEU CB 1 1
17 32876 1 1 58 LEU CD1 C 24.647 25.934 -37.516 1.00 . A A . 58 LEU CD1 1 1
17 32877 1 1 58 LEU CD2 C 23.014 27.530 -38.535 1.00 . A A . 58 LEU CD2 1 1
17 32878 1 1 58 LEU CG C 23.464 26.851 -37.250 1.00 . A A . 58 LEU CG 1 1
17 32879 1 1 58 LEU H H 21.546 27.148 -33.940 1.00 . A A . 58 LEU H 1 1
17 32880 1 1 58 LEU HA H 20.884 27.664 -36.721 1.00 . A A . 58 LEU HA 1 1
17 32881 1 1 58 LEU HB2 H 22.717 25.445 -35.843 1.00 . A A . 58 LEU HB2 1 1
17 32882 1 1 58 LEU HB3 H 21.875 25.445 -37.392 1.00 . A A . 58 LEU HB3 1 1
17 32883 1 1 58 LEU HD11 H 24.389 25.230 -38.292 1.00 . A A . 58 LEU HD11 1 1
17 32884 1 1 58 LEU HD12 H 24.897 25.398 -36.611 1.00 . A A . 58 LEU HD12 1 1
17 32885 1 1 58 LEU HD13 H 25.496 26.523 -37.831 1.00 . A A . 58 LEU HD13 1 1
17 32886 1 1 58 LEU HD21 H 21.998 27.239 -38.758 1.00 . A A . 58 LEU HD21 1 1
17 32887 1 1 58 LEU HD22 H 23.660 27.229 -39.347 1.00 . A A . 58 LEU HD22 1 1
17 32888 1 1 58 LEU HD23 H 23.064 28.601 -38.413 1.00 . A A . 58 LEU HD23 1 1
17 32889 1 1 58 LEU HG H 23.787 27.620 -36.560 1.00 . A A . 58 LEU HG 1 1
17 32890 1 1 58 LEU N N 21.657 27.586 -34.809 1.00 . A A . 58 LEU N 1 1
17 32891 1 1 58 LEU O O 20.095 25.048 -34.953 1.00 . A A . 58 LEU O 1 1
17 32892 1 1 59 ALA C C 17.841 24.112 -36.370 1.00 . A A . 59 ALA C 1 1
17 32893 1 1 59 ALA CA C 17.618 25.590 -36.068 1.00 . A A . 59 ALA CA 1 1
17 32894 1 1 59 ALA CB C 16.490 26.142 -36.927 1.00 . A A . 59 ALA CB 1 1
17 32895 1 1 59 ALA H H 18.812 27.144 -36.865 1.00 . A A . 59 ALA H 1 1
17 32896 1 1 59 ALA HA H 17.332 25.697 -35.031 1.00 . A A . 59 ALA HA 1 1
17 32897 1 1 59 ALA HB1 H 16.524 25.682 -37.904 1.00 . A A . 59 ALA HB1 1 1
17 32898 1 1 59 ALA HB2 H 15.541 25.924 -36.460 1.00 . A A . 59 ALA HB2 1 1
17 32899 1 1 59 ALA HB3 H 16.605 27.211 -37.029 1.00 . A A . 59 ALA HB3 1 1
17 32900 1 1 59 ALA N N 18.837 26.359 -36.280 1.00 . A A . 59 ALA N 1 1
17 32901 1 1 59 ALA O O 18.358 23.756 -37.428 1.00 . A A . 59 ALA O 1 1
17 32902 1 1 60 CYS C C 16.937 21.340 -36.885 1.00 . A A . 60 CYS C 1 1
17 32903 1 1 60 CYS CA C 17.605 21.816 -35.598 1.00 . A A . 60 CYS CA 1 1
17 32904 1 1 60 CYS CB C 17.010 21.076 -34.398 1.00 . A A . 60 CYS CB 1 1
17 32905 1 1 60 CYS H H 17.040 23.600 -34.610 1.00 . A A . 60 CYS H 1 1
17 32906 1 1 60 CYS HA H 18.661 21.602 -35.654 1.00 . A A . 60 CYS HA 1 1
17 32907 1 1 60 CYS HB2 H 17.014 20.015 -34.601 1.00 . A A . 60 CYS HB2 1 1
17 32908 1 1 60 CYS HB3 H 17.617 21.272 -33.527 1.00 . A A . 60 CYS HB3 1 1
17 32909 1 1 60 CYS N N 17.448 23.256 -35.433 1.00 . A A . 60 CYS N 1 1
17 32910 1 1 60 CYS O O 15.734 21.513 -37.074 1.00 . A A . 60 CYS O 1 1
17 32911 1 1 60 CYS SG S 15.298 21.556 -34.003 1.00 . A A . 60 CYS SG 1 1
17 32912 1 1 61 SER C C 16.236 19.091 -38.816 1.00 . A A . 61 SER C 1 1
17 32913 1 1 61 SER CA C 17.217 20.239 -39.038 1.00 . A A . 61 SER CA 1 1
17 32914 1 1 61 SER CB C 18.371 19.774 -39.929 1.00 . A A . 61 SER CB 1 1
17 32915 1 1 61 SER H H 18.681 20.628 -37.559 1.00 . A A . 61 SER H 1 1
17 32916 1 1 61 SER HA H 16.699 21.050 -39.528 1.00 . A A . 61 SER HA 1 1
17 32917 1 1 61 SER HB2 H 17.977 19.450 -40.882 1.00 . A A . 61 SER HB2 1 1
17 32918 1 1 61 SER HB3 H 19.057 20.594 -40.083 1.00 . A A . 61 SER HB3 1 1
17 32919 1 1 61 SER HG H 18.931 17.898 -39.850 1.00 . A A . 61 SER HG 1 1
17 32920 1 1 61 SER N N 17.729 20.738 -37.767 1.00 . A A . 61 SER N 1 1
17 32921 1 1 61 SER O O 15.868 18.783 -37.682 1.00 . A A . 61 SER O 1 1
17 32922 1 1 61 SER OG O 19.072 18.696 -39.335 1.00 . A A . 61 SER OG 1 1
17 32923 1 1 62 THR C C 15.357 16.288 -38.848 1.00 . A A . 62 THR C 1 1
17 32924 1 1 62 THR CA C 14.877 17.347 -39.835 1.00 . A A . 62 THR CA 1 1
17 32925 1 1 62 THR CB C 14.674 16.692 -41.213 1.00 . A A . 62 THR CB 1 1
17 32926 1 1 62 THR CG2 C 13.567 17.393 -41.987 1.00 . A A . 62 THR CG2 1 1
17 32927 1 1 62 THR H H 16.146 18.752 -40.783 1.00 . A A . 62 THR H 1 1
17 32928 1 1 62 THR HA H 13.927 17.735 -39.498 1.00 . A A . 62 THR HA 1 1
17 32929 1 1 62 THR HB H 14.392 15.660 -41.066 1.00 . A A . 62 THR HB 1 1
17 32930 1 1 62 THR HG1 H 15.813 16.181 -42.740 1.00 . A A . 62 THR HG1 1 1
17 32931 1 1 62 THR HG21 H 12.730 16.721 -42.106 1.00 . A A . 62 THR HG21 1 1
17 32932 1 1 62 THR HG22 H 13.937 17.684 -42.959 1.00 . A A . 62 THR HG22 1 1
17 32933 1 1 62 THR HG23 H 13.250 18.270 -41.445 1.00 . A A . 62 THR HG23 1 1
17 32934 1 1 62 THR N N 15.816 18.460 -39.908 1.00 . A A . 62 THR N 1 1
17 32935 1 1 62 THR O O 16.545 15.975 -38.785 1.00 . A A . 62 THR O 1 1
17 32936 1 1 62 THR OG1 O 15.892 16.741 -41.964 1.00 . A A . 62 THR OG1 1 1
17 32937 1 1 63 CYS C C 14.612 13.320 -37.693 1.00 . A A . 63 CYS C 1 1
17 32938 1 1 63 CYS CA C 14.750 14.716 -37.092 1.00 . A A . 63 CYS CA 1 1
17 32939 1 1 63 CYS CB C 13.842 14.848 -35.868 1.00 . A A . 63 CYS CB 1 1
17 32940 1 1 63 CYS H H 13.492 16.032 -38.172 1.00 . A A . 63 CYS H 1 1
17 32941 1 1 63 CYS HA H 15.774 14.863 -36.786 1.00 . A A . 63 CYS HA 1 1
17 32942 1 1 63 CYS HB2 H 12.811 14.835 -36.191 1.00 . A A . 63 CYS HB2 1 1
17 32943 1 1 63 CYS HB3 H 14.016 14.011 -35.208 1.00 . A A . 63 CYS HB3 1 1
17 32944 1 1 63 CYS N N 14.424 15.741 -38.077 1.00 . A A . 63 CYS N 1 1
17 32945 1 1 63 CYS O O 13.564 12.683 -37.578 1.00 . A A . 63 CYS O 1 1
17 32946 1 1 63 CYS SG S 14.102 16.375 -34.910 1.00 . A A . 63 CYS SG 1 1
17 32947 1 1 64 HIS C C 16.831 10.683 -38.431 1.00 . A A . 64 HIS C 1 1
17 32948 1 1 64 HIS CA C 15.676 11.530 -38.954 1.00 . A A . 64 HIS CA 1 1
17 32949 1 1 64 HIS CB C 15.768 11.655 -40.475 1.00 . A A . 64 HIS CB 1 1
17 32950 1 1 64 HIS CD2 C 18.071 12.364 -41.435 1.00 . A A . 64 HIS CD2 1 1
17 32951 1 1 64 HIS CE1 C 17.792 14.536 -41.367 1.00 . A A . 64 HIS CE1 1 1
17 32952 1 1 64 HIS CG C 16.836 12.600 -40.933 1.00 . A A . 64 HIS CG 1 1
17 32953 1 1 64 HIS H H 16.482 13.405 -38.394 1.00 . A A . 64 HIS H 1 1
17 32954 1 1 64 HIS HA H 14.746 11.044 -38.697 1.00 . A A . 64 HIS HA 1 1
17 32955 1 1 64 HIS HB2 H 15.980 10.684 -40.898 1.00 . A A . 64 HIS HB2 1 1
17 32956 1 1 64 HIS HB3 H 14.822 12.011 -40.859 1.00 . A A . 64 HIS HB3 1 1
17 32957 1 1 64 HIS HD1 H 15.902 14.457 -40.589 1.00 . A A . 64 HIS HD1 1 1
17 32958 1 1 64 HIS HD2 H 18.522 11.395 -41.599 1.00 . A A . 64 HIS HD2 1 1
17 32959 1 1 64 HIS HE1 H 17.966 15.598 -41.461 1.00 . A A . 64 HIS HE1 1 1
17 32960 1 1 64 HIS N N 15.677 12.850 -38.335 1.00 . A A . 64 HIS N 1 1
17 32961 1 1 64 HIS ND1 N 16.692 13.970 -40.903 1.00 . A A . 64 HIS ND1 1 1
17 32962 1 1 64 HIS NE2 N 18.644 13.583 -41.697 1.00 . A A . 64 HIS NE2 1 1
17 32963 1 1 64 HIS O O 17.999 10.987 -38.678 1.00 . A A . 64 HIS O 1 1
17 32964 1 1 65 VAL C C 17.217 7.275 -37.500 1.00 . A A . 65 VAL C 1 1
17 32965 1 1 65 VAL CA C 17.511 8.729 -37.147 1.00 . A A . 65 VAL CA 1 1
17 32966 1 1 65 VAL CB C 17.595 8.867 -35.615 1.00 . A A . 65 VAL CB 1 1
17 32967 1 1 65 VAL CG1 C 18.850 8.187 -35.087 1.00 . A A . 65 VAL CG1 1 1
17 32968 1 1 65 VAL CG2 C 17.562 10.333 -35.210 1.00 . A A . 65 VAL CG2 1 1
17 32969 1 1 65 VAL H H 15.552 9.429 -37.542 1.00 . A A . 65 VAL H 1 1
17 32970 1 1 65 VAL HA H 18.467 9.006 -37.566 1.00 . A A . 65 VAL HA 1 1
17 32971 1 1 65 VAL HB H 16.738 8.376 -35.182 1.00 . A A . 65 VAL HB 1 1
17 32972 1 1 65 VAL HG11 H 19.260 8.770 -34.275 1.00 . A A . 65 VAL HG11 1 1
17 32973 1 1 65 VAL HG12 H 18.601 7.198 -34.733 1.00 . A A . 65 VAL HG12 1 1
17 32974 1 1 65 VAL HG13 H 19.580 8.114 -35.879 1.00 . A A . 65 VAL HG13 1 1
17 32975 1 1 65 VAL HG21 H 16.538 10.642 -35.067 1.00 . A A . 65 VAL HG21 1 1
17 32976 1 1 65 VAL HG22 H 18.111 10.465 -34.289 1.00 . A A . 65 VAL HG22 1 1
17 32977 1 1 65 VAL HG23 H 18.015 10.932 -35.987 1.00 . A A . 65 VAL HG23 1 1
17 32978 1 1 65 VAL N N 16.500 9.619 -37.705 1.00 . A A . 65 VAL N 1 1
17 32979 1 1 65 VAL O O 16.076 6.914 -37.788 1.00 . A A . 65 VAL O 1 1
17 32980 1 1 66 ILE C C 17.802 4.216 -36.538 1.00 . A A . 66 ILE C 1 1
17 32981 1 1 66 ILE CA C 18.108 5.030 -37.791 1.00 . A A . 66 ILE CA 1 1
17 32982 1 1 66 ILE CB C 19.376 4.468 -38.459 1.00 . A A . 66 ILE CB 1 1
17 32983 1 1 66 ILE CD1 C 21.140 5.602 -39.901 1.00 . A A . 66 ILE CD1 1 1
17 32984 1 1 66 ILE CG1 C 19.681 5.230 -39.748 1.00 . A A . 66 ILE CG1 1 1
17 32985 1 1 66 ILE CG2 C 19.212 2.982 -38.741 1.00 . A A . 66 ILE CG2 1 1
17 32986 1 1 66 ILE H H 19.139 6.793 -37.238 1.00 . A A . 66 ILE H 1 1
17 32987 1 1 66 ILE HA H 17.284 4.928 -38.484 1.00 . A A . 66 ILE HA 1 1
17 32988 1 1 66 ILE HB H 20.201 4.590 -37.773 1.00 . A A . 66 ILE HB 1 1
17 32989 1 1 66 ILE HD11 H 21.349 6.489 -39.321 1.00 . A A . 66 ILE HD11 1 1
17 32990 1 1 66 ILE HD12 H 21.758 4.789 -39.551 1.00 . A A . 66 ILE HD12 1 1
17 32991 1 1 66 ILE HD13 H 21.356 5.795 -40.942 1.00 . A A . 66 ILE HD13 1 1
17 32992 1 1 66 ILE HG12 H 19.405 4.620 -40.594 1.00 . A A . 66 ILE HG12 1 1
17 32993 1 1 66 ILE HG13 H 19.103 6.142 -39.764 1.00 . A A . 66 ILE HG13 1 1
17 32994 1 1 66 ILE HG21 H 19.041 2.455 -37.814 1.00 . A A . 66 ILE HG21 1 1
17 32995 1 1 66 ILE HG22 H 18.369 2.832 -39.399 1.00 . A A . 66 ILE HG22 1 1
17 32996 1 1 66 ILE HG23 H 20.107 2.603 -39.211 1.00 . A A . 66 ILE HG23 1 1
17 32997 1 1 66 ILE N N 18.255 6.445 -37.476 1.00 . A A . 66 ILE N 1 1
17 32998 1 1 66 ILE O O 18.485 4.341 -35.521 1.00 . A A . 66 ILE O 1 1
17 32999 1 1 67 LEU C C 16.332 1.073 -35.895 1.00 . A A . 67 LEU C 1 1
17 33000 1 1 67 LEU CA C 16.375 2.543 -35.492 1.00 . A A . 67 LEU CA 1 1
17 33001 1 1 67 LEU CB C 15.009 2.980 -34.963 1.00 . A A . 67 LEU CB 1 1
17 33002 1 1 67 LEU CD1 C 15.658 2.886 -32.543 1.00 . A A . 67 LEU CD1 1 1
17 33003 1 1 67 LEU CD2 C 13.241 2.948 -33.184 1.00 . A A . 67 LEU CD2 1 1
17 33004 1 1 67 LEU CG C 14.627 2.458 -33.577 1.00 . A A . 67 LEU CG 1 1
17 33005 1 1 67 LEU H H 16.266 3.325 -37.456 1.00 . A A . 67 LEU H 1 1
17 33006 1 1 67 LEU HA H 17.112 2.668 -34.712 1.00 . A A . 67 LEU HA 1 1
17 33007 1 1 67 LEU HB2 H 14.999 4.058 -34.924 1.00 . A A . 67 LEU HB2 1 1
17 33008 1 1 67 LEU HB3 H 14.260 2.640 -35.663 1.00 . A A . 67 LEU HB3 1 1
17 33009 1 1 67 LEU HD11 H 15.179 3.486 -31.785 1.00 . A A . 67 LEU HD11 1 1
17 33010 1 1 67 LEU HD12 H 16.433 3.465 -33.025 1.00 . A A . 67 LEU HD12 1 1
17 33011 1 1 67 LEU HD13 H 16.096 2.010 -32.088 1.00 . A A . 67 LEU HD13 1 1
17 33012 1 1 67 LEU HD21 H 12.499 2.255 -33.549 1.00 . A A . 67 LEU HD21 1 1
17 33013 1 1 67 LEU HD22 H 13.067 3.922 -33.620 1.00 . A A . 67 LEU HD22 1 1
17 33014 1 1 67 LEU HD23 H 13.175 3.016 -32.110 1.00 . A A . 67 LEU HD23 1 1
17 33015 1 1 67 LEU HG H 14.608 1.377 -33.599 1.00 . A A . 67 LEU HG 1 1
17 33016 1 1 67 LEU N N 16.772 3.381 -36.620 1.00 . A A . 67 LEU N 1 1
17 33017 1 1 67 LEU O O 16.329 0.746 -37.082 1.00 . A A . 67 LEU O 1 1
17 33018 1 1 68 GLU C C 15.347 -1.558 -36.343 1.00 . A A . 68 GLU C 1 1
17 33019 1 1 68 GLU CA C 16.249 -1.243 -35.152 1.00 . A A . 68 GLU CA 1 1
17 33020 1 1 68 GLU CB C 15.752 -1.986 -33.911 1.00 . A A . 68 GLU CB 1 1
17 33021 1 1 68 GLU CD C 17.572 -3.714 -34.189 1.00 . A A . 68 GLU CD 1 1
17 33022 1 1 68 GLU CG C 16.826 -2.813 -33.225 1.00 . A A . 68 GLU CG 1 1
17 33023 1 1 68 GLU H H 16.299 0.516 -33.975 1.00 . A A . 68 GLU H 1 1
17 33024 1 1 68 GLU HA H 17.252 -1.571 -35.380 1.00 . A A . 68 GLU HA 1 1
17 33025 1 1 68 GLU HB2 H 15.374 -1.264 -33.201 1.00 . A A . 68 GLU HB2 1 1
17 33026 1 1 68 GLU HB3 H 14.948 -2.647 -34.200 1.00 . A A . 68 GLU HB3 1 1
17 33027 1 1 68 GLU HG2 H 17.535 -2.144 -32.759 1.00 . A A . 68 GLU HG2 1 1
17 33028 1 1 68 GLU HG3 H 16.361 -3.427 -32.468 1.00 . A A . 68 GLU HG3 1 1
17 33029 1 1 68 GLU N N 16.295 0.192 -34.900 1.00 . A A . 68 GLU N 1 1
17 33030 1 1 68 GLU O O 14.266 -0.989 -36.480 1.00 . A A . 68 GLU O 1 1
17 33031 1 1 68 GLU OE1 O 18.657 -3.310 -34.660 1.00 . A A . 68 GLU OE1 1 1
17 33032 1 1 68 GLU OE2 O 17.073 -4.823 -34.473 1.00 . A A . 68 GLU OE2 1 1
17 33033 1 1 69 GLU C C 13.694 -3.459 -37.979 1.00 . A A . 69 GLU C 1 1
17 33034 1 1 69 GLU CA C 15.038 -2.857 -38.377 1.00 . A A . 69 GLU CA 1 1
17 33035 1 1 69 GLU CB C 15.831 -3.859 -39.218 1.00 . A A . 69 GLU CB 1 1
17 33036 1 1 69 GLU CD C 17.454 -3.942 -41.152 1.00 . A A . 69 GLU CD 1 1
17 33037 1 1 69 GLU CG C 16.163 -3.357 -40.613 1.00 . A A . 69 GLU CG 1 1
17 33038 1 1 69 GLU H H 16.674 -2.885 -37.034 1.00 . A A . 69 GLU H 1 1
17 33039 1 1 69 GLU HA H 14.860 -1.969 -38.965 1.00 . A A . 69 GLU HA 1 1
17 33040 1 1 69 GLU HB2 H 16.755 -4.087 -38.709 1.00 . A A . 69 GLU HB2 1 1
17 33041 1 1 69 GLU HB3 H 15.251 -4.766 -39.314 1.00 . A A . 69 GLU HB3 1 1
17 33042 1 1 69 GLU HG2 H 15.358 -3.626 -41.280 1.00 . A A . 69 GLU HG2 1 1
17 33043 1 1 69 GLU HG3 H 16.258 -2.281 -40.580 1.00 . A A . 69 GLU HG3 1 1
17 33044 1 1 69 GLU N N 15.803 -2.467 -37.199 1.00 . A A . 69 GLU N 1 1
17 33045 1 1 69 GLU O O 12.629 -2.975 -38.364 1.00 . A A . 69 GLU O 1 1
17 33046 1 1 69 GLU OE1 O 17.413 -4.584 -42.222 1.00 . A A . 69 GLU OE1 1 1
17 33047 1 1 69 GLU OE2 O 18.505 -3.759 -40.503 1.00 . A A . 69 GLU OE2 1 1
17 33048 1 1 70 PRO C C 11.753 -4.411 -35.708 1.00 . A A . 70 PRO C 1 1
17 33049 1 1 70 PRO CA C 12.538 -5.236 -36.721 1.00 . A A . 70 PRO CA 1 1
17 33050 1 1 70 PRO CB C 13.090 -6.503 -36.065 1.00 . A A . 70 PRO CB 1 1
17 33051 1 1 70 PRO CD C 14.977 -5.174 -36.692 1.00 . A A . 70 PRO CD 1 1
17 33052 1 1 70 PRO CG C 14.478 -6.145 -35.658 1.00 . A A . 70 PRO CG 1 1
17 33053 1 1 70 PRO HA H 11.891 -5.506 -37.543 1.00 . A A . 70 PRO HA 1 1
17 33054 1 1 70 PRO HB2 H 12.482 -6.765 -35.211 1.00 . A A . 70 PRO HB2 1 1
17 33055 1 1 70 PRO HB3 H 13.087 -7.313 -36.779 1.00 . A A . 70 PRO HB3 1 1
17 33056 1 1 70 PRO HD2 H 15.628 -4.442 -36.240 1.00 . A A . 70 PRO HD2 1 1
17 33057 1 1 70 PRO HD3 H 15.487 -5.697 -37.487 1.00 . A A . 70 PRO HD3 1 1
17 33058 1 1 70 PRO HG2 H 14.467 -5.681 -34.683 1.00 . A A . 70 PRO HG2 1 1
17 33059 1 1 70 PRO HG3 H 15.098 -7.030 -35.646 1.00 . A A . 70 PRO HG3 1 1
17 33060 1 1 70 PRO N N 13.742 -4.542 -37.190 1.00 . A A . 70 PRO N 1 1
17 33061 1 1 70 PRO O O 10.538 -4.242 -35.837 1.00 . A A . 70 PRO O 1 1
17 33062 1 1 71 LEU C C 11.000 -1.960 -34.278 1.00 . A A . 71 LEU C 1 1
17 33063 1 1 71 LEU CA C 11.817 -3.091 -33.664 1.00 . A A . 71 LEU CA 1 1
17 33064 1 1 71 LEU CB C 12.874 -2.517 -32.719 1.00 . A A . 71 LEU CB 1 1
17 33065 1 1 71 LEU CD1 C 12.385 -3.639 -30.530 1.00 . A A . 71 LEU CD1 1 1
17 33066 1 1 71 LEU CD2 C 13.376 -1.342 -30.562 1.00 . A A . 71 LEU CD2 1 1
17 33067 1 1 71 LEU CG C 12.438 -2.310 -31.269 1.00 . A A . 71 LEU CG 1 1
17 33068 1 1 71 LEU H H 13.414 -4.069 -34.650 1.00 . A A . 71 LEU H 1 1
17 33069 1 1 71 LEU HA H 11.154 -3.733 -33.101 1.00 . A A . 71 LEU HA 1 1
17 33070 1 1 71 LEU HB2 H 13.716 -3.192 -32.717 1.00 . A A . 71 LEU HB2 1 1
17 33071 1 1 71 LEU HB3 H 13.183 -1.559 -33.113 1.00 . A A . 71 LEU HB3 1 1
17 33072 1 1 71 LEU HD11 H 11.357 -3.948 -30.418 1.00 . A A . 71 LEU HD11 1 1
17 33073 1 1 71 LEU HD12 H 12.837 -3.527 -29.556 1.00 . A A . 71 LEU HD12 1 1
17 33074 1 1 71 LEU HD13 H 12.927 -4.384 -31.095 1.00 . A A . 71 LEU HD13 1 1
17 33075 1 1 71 LEU HD21 H 13.889 -0.739 -31.296 1.00 . A A . 71 LEU HD21 1 1
17 33076 1 1 71 LEU HD22 H 14.099 -1.899 -29.984 1.00 . A A . 71 LEU HD22 1 1
17 33077 1 1 71 LEU HD23 H 12.805 -0.702 -29.905 1.00 . A A . 71 LEU HD23 1 1
17 33078 1 1 71 LEU HG H 11.444 -1.883 -31.256 1.00 . A A . 71 LEU HG 1 1
17 33079 1 1 71 LEU N N 12.450 -3.900 -34.699 1.00 . A A . 71 LEU N 1 1
17 33080 1 1 71 LEU O O 9.824 -1.785 -33.959 1.00 . A A . 71 LEU O 1 1
17 33081 1 1 72 TYR C C 9.808 -0.573 -36.692 1.00 . A A . 72 TYR C 1 1
17 33082 1 1 72 TYR CA C 10.963 -0.080 -35.823 1.00 . A A . 72 TYR CA 1 1
17 33083 1 1 72 TYR CB C 11.959 0.706 -36.677 1.00 . A A . 72 TYR CB 1 1
17 33084 1 1 72 TYR CD1 C 10.632 2.087 -38.322 1.00 . A A . 72 TYR CD1 1 1
17 33085 1 1 72 TYR CD2 C 11.694 3.211 -36.508 1.00 . A A . 72 TYR CD2 1 1
17 33086 1 1 72 TYR CE1 C 10.136 3.291 -38.785 1.00 . A A . 72 TYR CE1 1 1
17 33087 1 1 72 TYR CE2 C 11.201 4.419 -36.963 1.00 . A A . 72 TYR CE2 1 1
17 33088 1 1 72 TYR CG C 11.418 2.026 -37.178 1.00 . A A . 72 TYR CG 1 1
17 33089 1 1 72 TYR CZ C 10.423 4.455 -38.101 1.00 . A A . 72 TYR CZ 1 1
17 33090 1 1 72 TYR H H 12.568 -1.384 -35.376 1.00 . A A . 72 TYR H 1 1
17 33091 1 1 72 TYR HA H 10.568 0.571 -35.056 1.00 . A A . 72 TYR HA 1 1
17 33092 1 1 72 TYR HB2 H 12.842 0.911 -36.091 1.00 . A A . 72 TYR HB2 1 1
17 33093 1 1 72 TYR HB3 H 12.233 0.111 -37.536 1.00 . A A . 72 TYR HB3 1 1
17 33094 1 1 72 TYR HD1 H 10.409 1.174 -38.855 1.00 . A A . 72 TYR HD1 1 1
17 33095 1 1 72 TYR HD2 H 12.304 3.180 -35.618 1.00 . A A . 72 TYR HD2 1 1
17 33096 1 1 72 TYR HE1 H 9.527 3.318 -39.676 1.00 . A A . 72 TYR HE1 1 1
17 33097 1 1 72 TYR HE2 H 11.426 5.330 -36.428 1.00 . A A . 72 TYR HE2 1 1
17 33098 1 1 72 TYR HH H 9.388 6.059 -37.876 1.00 . A A . 72 TYR HH 1 1
17 33099 1 1 72 TYR N N 11.630 -1.195 -35.162 1.00 . A A . 72 TYR N 1 1
17 33100 1 1 72 TYR O O 8.733 0.026 -36.712 1.00 . A A . 72 TYR O 1 1
17 33101 1 1 72 TYR OH O 9.932 5.655 -38.558 1.00 . A A . 72 TYR OH 1 1
17 33102 1 1 73 ARG C C 7.716 -2.454 -37.521 1.00 . A A . 73 ARG C 1 1
17 33103 1 1 73 ARG CA C 9.023 -2.242 -38.278 1.00 . A A . 73 ARG CA 1 1
17 33104 1 1 73 ARG CB C 9.510 -3.571 -38.860 1.00 . A A . 73 ARG CB 1 1
17 33105 1 1 73 ARG CD C 8.725 -5.518 -40.242 1.00 . A A . 73 ARG CD 1 1
17 33106 1 1 73 ARG CG C 8.755 -4.004 -40.106 1.00 . A A . 73 ARG CG 1 1
17 33107 1 1 73 ARG CZ C 6.345 -5.972 -39.827 1.00 . A A . 73 ARG CZ 1 1
17 33108 1 1 73 ARG H H 10.919 -2.100 -37.349 1.00 . A A . 73 ARG H 1 1
17 33109 1 1 73 ARG HA H 8.849 -1.549 -39.087 1.00 . A A . 73 ARG HA 1 1
17 33110 1 1 73 ARG HB2 H 10.556 -3.479 -39.113 1.00 . A A . 73 ARG HB2 1 1
17 33111 1 1 73 ARG HB3 H 9.396 -4.341 -38.111 1.00 . A A . 73 ARG HB3 1 1
17 33112 1 1 73 ARG HD2 H 8.615 -5.771 -41.286 1.00 . A A . 73 ARG HD2 1 1
17 33113 1 1 73 ARG HD3 H 9.657 -5.917 -39.872 1.00 . A A . 73 ARG HD3 1 1
17 33114 1 1 73 ARG HE H 7.847 -6.644 -38.699 1.00 . A A . 73 ARG HE 1 1
17 33115 1 1 73 ARG HG2 H 7.741 -3.639 -40.045 1.00 . A A . 73 ARG HG2 1 1
17 33116 1 1 73 ARG HG3 H 9.240 -3.582 -40.974 1.00 . A A . 73 ARG HG3 1 1
17 33117 1 1 73 ARG HH11 H 6.722 -4.829 -41.449 1.00 . A A . 73 ARG HH11 1 1
17 33118 1 1 73 ARG HH12 H 5.049 -5.157 -41.146 1.00 . A A . 73 ARG HH12 1 1
17 33119 1 1 73 ARG HH21 H 5.647 -7.082 -38.290 1.00 . A A . 73 ARG HH21 1 1
17 33120 1 1 73 ARG HH22 H 4.438 -6.438 -39.347 1.00 . A A . 73 ARG HH22 1 1
17 33121 1 1 73 ARG N N 10.041 -1.668 -37.407 1.00 . A A . 73 ARG N 1 1
17 33122 1 1 73 ARG NE N 7.623 -6.114 -39.492 1.00 . A A . 73 ARG NE 1 1
17 33123 1 1 73 ARG NH1 N 6.011 -5.261 -40.894 1.00 . A A . 73 ARG NH1 1 1
17 33124 1 1 73 ARG NH2 N 5.399 -6.545 -39.095 1.00 . A A . 73 ARG NH2 1 1
17 33125 1 1 73 ARG O O 6.688 -1.867 -37.859 1.00 . A A . 73 ARG O 1 1
17 33126 1 1 74 LYS C C 6.102 -2.336 -34.959 1.00 . A A . 74 LYS C 1 1
17 33127 1 1 74 LYS CA C 6.584 -3.586 -35.688 1.00 . A A . 74 LYS CA 1 1
17 33128 1 1 74 LYS CB C 6.891 -4.692 -34.676 1.00 . A A . 74 LYS CB 1 1
17 33129 1 1 74 LYS CD C 7.937 -4.988 -32.411 1.00 . A A . 74 LYS CD 1 1
17 33130 1 1 74 LYS CE C 7.180 -4.045 -31.489 1.00 . A A . 74 LYS CE 1 1
17 33131 1 1 74 LYS CG C 8.099 -4.398 -33.802 1.00 . A A . 74 LYS CG 1 1
17 33132 1 1 74 LYS H H 8.612 -3.734 -36.275 1.00 . A A . 74 LYS H 1 1
17 33133 1 1 74 LYS HA H 5.802 -3.925 -36.352 1.00 . A A . 74 LYS HA 1 1
17 33134 1 1 74 LYS HB2 H 6.033 -4.826 -34.035 1.00 . A A . 74 LYS HB2 1 1
17 33135 1 1 74 LYS HB3 H 7.077 -5.612 -35.212 1.00 . A A . 74 LYS HB3 1 1
17 33136 1 1 74 LYS HD2 H 7.391 -5.917 -32.485 1.00 . A A . 74 LYS HD2 1 1
17 33137 1 1 74 LYS HD3 H 8.917 -5.178 -31.994 1.00 . A A . 74 LYS HD3 1 1
17 33138 1 1 74 LYS HE2 H 7.875 -3.328 -31.080 1.00 . A A . 74 LYS HE2 1 1
17 33139 1 1 74 LYS HE3 H 6.427 -3.528 -32.065 1.00 . A A . 74 LYS HE3 1 1
17 33140 1 1 74 LYS HG2 H 8.978 -4.824 -34.263 1.00 . A A . 74 LYS HG2 1 1
17 33141 1 1 74 LYS HG3 H 8.217 -3.327 -33.717 1.00 . A A . 74 LYS HG3 1 1
17 33142 1 1 74 LYS HZ1 H 6.438 -4.154 -29.540 1.00 . A A . 74 LYS HZ1 1 1
17 33143 1 1 74 LYS HZ2 H 7.080 -5.612 -30.111 1.00 . A A . 74 LYS HZ2 1 1
17 33144 1 1 74 LYS HZ3 H 5.569 -5.081 -30.656 1.00 . A A . 74 LYS HZ3 1 1
17 33145 1 1 74 LYS N N 7.763 -3.297 -36.495 1.00 . A A . 74 LYS N 1 1
17 33146 1 1 74 LYS NZ N 6.521 -4.774 -30.370 1.00 . A A . 74 LYS NZ 1 1
17 33147 1 1 74 LYS O O 4.919 -2.206 -34.643 1.00 . A A . 74 LYS O 1 1
17 33148 1 1 75 LEU C C 5.700 0.649 -34.817 1.00 . A A . 75 LEU C 1 1
17 33149 1 1 75 LEU CA C 6.694 -0.175 -34.007 1.00 . A A . 75 LEU CA 1 1
17 33150 1 1 75 LEU CB C 7.962 0.642 -33.751 1.00 . A A . 75 LEU CB 1 1
17 33151 1 1 75 LEU CD1 C 7.364 1.609 -31.517 1.00 . A A . 75 LEU CD1 1 1
17 33152 1 1 75 LEU CD2 C 8.560 -0.584 -31.647 1.00 . A A . 75 LEU CD2 1 1
17 33153 1 1 75 LEU CG C 8.384 0.786 -32.288 1.00 . A A . 75 LEU CG 1 1
17 33154 1 1 75 LEU H H 7.952 -1.577 -34.975 1.00 . A A . 75 LEU H 1 1
17 33155 1 1 75 LEU HA H 6.244 -0.432 -33.060 1.00 . A A . 75 LEU HA 1 1
17 33156 1 1 75 LEU HB2 H 8.773 0.170 -34.283 1.00 . A A . 75 LEU HB2 1 1
17 33157 1 1 75 LEU HB3 H 7.801 1.634 -34.149 1.00 . A A . 75 LEU HB3 1 1
17 33158 1 1 75 LEU HD11 H 6.625 0.953 -31.084 1.00 . A A . 75 LEU HD11 1 1
17 33159 1 1 75 LEU HD12 H 6.881 2.303 -32.189 1.00 . A A . 75 LEU HD12 1 1
17 33160 1 1 75 LEU HD13 H 7.865 2.157 -30.732 1.00 . A A . 75 LEU HD13 1 1
17 33161 1 1 75 LEU HD21 H 9.598 -0.726 -31.382 1.00 . A A . 75 LEU HD21 1 1
17 33162 1 1 75 LEU HD22 H 8.260 -1.350 -32.347 1.00 . A A . 75 LEU HD22 1 1
17 33163 1 1 75 LEU HD23 H 7.950 -0.646 -30.759 1.00 . A A . 75 LEU HD23 1 1
17 33164 1 1 75 LEU HG H 9.333 1.302 -32.242 1.00 . A A . 75 LEU HG 1 1
17 33165 1 1 75 LEU N N 7.025 -1.418 -34.697 1.00 . A A . 75 LEU N 1 1
17 33166 1 1 75 LEU O O 4.618 0.984 -34.336 1.00 . A A . 75 LEU O 1 1
17 33167 1 1 76 GLY C C 5.969 2.552 -37.944 1.00 . A A . 76 GLY C 1 1
17 33168 1 1 76 GLY CA C 5.201 1.754 -36.910 1.00 . A A . 76 GLY CA 1 1
17 33169 1 1 76 GLY H H 6.947 0.679 -36.382 1.00 . A A . 76 GLY H 1 1
17 33170 1 1 76 GLY HA2 H 4.520 1.086 -37.417 1.00 . A A . 76 GLY HA2 1 1
17 33171 1 1 76 GLY HA3 H 4.630 2.436 -36.298 1.00 . A A . 76 GLY HA3 1 1
17 33172 1 1 76 GLY N N 6.072 0.973 -36.052 1.00 . A A . 76 GLY N 1 1
17 33173 1 1 76 GLY O O 7.046 3.075 -37.659 1.00 . A A . 76 GLY O 1 1
17 33174 1 1 77 GLU C C 5.324 4.691 -40.507 1.00 . A A . 77 GLU C 1 1
17 33175 1 1 77 GLU CA C 6.058 3.382 -40.231 1.00 . A A . 77 GLU CA 1 1
17 33176 1 1 77 GLU CB C 6.103 2.532 -41.502 1.00 . A A . 77 GLU CB 1 1
17 33177 1 1 77 GLU CD C 7.973 1.672 -42.966 1.00 . A A . 77 GLU CD 1 1
17 33178 1 1 77 GLU CG C 7.328 1.638 -41.594 1.00 . A A . 77 GLU CG 1 1
17 33179 1 1 77 GLU H H 4.555 2.205 -39.315 1.00 . A A . 77 GLU H 1 1
17 33180 1 1 77 GLU HA H 7.068 3.608 -39.924 1.00 . A A . 77 GLU HA 1 1
17 33181 1 1 77 GLU HB2 H 5.223 1.907 -41.533 1.00 . A A . 77 GLU HB2 1 1
17 33182 1 1 77 GLU HB3 H 6.097 3.189 -42.359 1.00 . A A . 77 GLU HB3 1 1
17 33183 1 1 77 GLU HG2 H 8.053 1.967 -40.864 1.00 . A A . 77 GLU HG2 1 1
17 33184 1 1 77 GLU HG3 H 7.034 0.623 -41.375 1.00 . A A . 77 GLU HG3 1 1
17 33185 1 1 77 GLU N N 5.415 2.644 -39.150 1.00 . A A . 77 GLU N 1 1
17 33186 1 1 77 GLU O O 4.162 4.870 -40.142 1.00 . A A . 77 GLU O 1 1
17 33187 1 1 77 GLU OE1 O 8.279 0.587 -43.503 1.00 . A A . 77 GLU OE1 1 1
17 33188 1 1 77 GLU OE2 O 8.174 2.782 -43.500 1.00 . A A . 77 GLU OE2 1 1
17 33189 1 1 78 PRO C C 4.374 6.845 -42.579 1.00 . A A . 78 PRO C 1 1
17 33190 1 1 78 PRO CA C 5.454 6.940 -41.506 1.00 . A A . 78 PRO CA 1 1
17 33191 1 1 78 PRO CB C 6.661 7.721 -42.030 1.00 . A A . 78 PRO CB 1 1
17 33192 1 1 78 PRO CD C 7.408 5.486 -41.632 1.00 . A A . 78 PRO CD 1 1
17 33193 1 1 78 PRO CG C 7.602 6.678 -42.527 1.00 . A A . 78 PRO CG 1 1
17 33194 1 1 78 PRO HA H 5.052 7.437 -40.635 1.00 . A A . 78 PRO HA 1 1
17 33195 1 1 78 PRO HB2 H 6.347 8.383 -42.825 1.00 . A A . 78 PRO HB2 1 1
17 33196 1 1 78 PRO HB3 H 7.098 8.297 -41.227 1.00 . A A . 78 PRO HB3 1 1
17 33197 1 1 78 PRO HD2 H 7.535 4.570 -42.190 1.00 . A A . 78 PRO HD2 1 1
17 33198 1 1 78 PRO HD3 H 8.097 5.523 -40.801 1.00 . A A . 78 PRO HD3 1 1
17 33199 1 1 78 PRO HG2 H 7.360 6.424 -43.549 1.00 . A A . 78 PRO HG2 1 1
17 33200 1 1 78 PRO HG3 H 8.617 7.038 -42.459 1.00 . A A . 78 PRO HG3 1 1
17 33201 1 1 78 PRO N N 6.019 5.631 -41.166 1.00 . A A . 78 PRO N 1 1
17 33202 1 1 78 PRO O O 4.160 5.784 -43.165 1.00 . A A . 78 PRO O 1 1
17 33203 1 1 79 SER C C 3.167 7.587 -45.201 1.00 . A A . 79 SER C 1 1
17 33204 1 1 79 SER CA C 2.638 8.002 -43.832 1.00 . A A . 79 SER CA 1 1
17 33205 1 1 79 SER CB C 2.035 9.406 -43.909 1.00 . A A . 79 SER CB 1 1
17 33206 1 1 79 SER H H 3.914 8.774 -42.330 1.00 . A A . 79 SER H 1 1
17 33207 1 1 79 SER HA H 1.870 7.306 -43.530 1.00 . A A . 79 SER HA 1 1
17 33208 1 1 79 SER HB2 H 2.656 10.027 -44.535 1.00 . A A . 79 SER HB2 1 1
17 33209 1 1 79 SER HB3 H 1.043 9.346 -44.333 1.00 . A A . 79 SER HB3 1 1
17 33210 1 1 79 SER HG H 1.070 10.364 -42.499 1.00 . A A . 79 SER HG 1 1
17 33211 1 1 79 SER N N 3.697 7.961 -42.831 1.00 . A A . 79 SER N 1 1
17 33212 1 1 79 SER O O 4.376 7.489 -45.408 1.00 . A A . 79 SER O 1 1
17 33213 1 1 79 SER OG O 1.947 9.995 -42.624 1.00 . A A . 79 SER OG 1 1
17 33214 1 1 80 ASP C C 3.552 7.970 -48.122 1.00 . A A . 80 ASP C 1 1
17 33215 1 1 80 ASP CA C 2.624 6.940 -47.484 1.00 . A A . 80 ASP CA 1 1
17 33216 1 1 80 ASP CB C 1.375 6.756 -48.348 1.00 . A A . 80 ASP CB 1 1
17 33217 1 1 80 ASP CG C 0.324 5.901 -47.668 1.00 . A A . 80 ASP CG 1 1
17 33218 1 1 80 ASP H H 1.302 7.439 -45.907 1.00 . A A . 80 ASP H 1 1
17 33219 1 1 80 ASP HA H 3.146 5.998 -47.417 1.00 . A A . 80 ASP HA 1 1
17 33220 1 1 80 ASP HB2 H 0.945 7.724 -48.557 1.00 . A A . 80 ASP HB2 1 1
17 33221 1 1 80 ASP HB3 H 1.655 6.281 -49.276 1.00 . A A . 80 ASP HB3 1 1
17 33222 1 1 80 ASP N N 2.252 7.344 -46.133 1.00 . A A . 80 ASP N 1 1
17 33223 1 1 80 ASP O O 4.504 7.616 -48.818 1.00 . A A . 80 ASP O 1 1
17 33224 1 1 80 ASP OD1 O -0.861 6.297 -47.679 1.00 . A A . 80 ASP OD1 1 1
17 33225 1 1 80 ASP OD2 O 0.684 4.835 -47.127 1.00 . A A . 80 ASP OD2 1 1
17 33226 1 1 81 LYS C C 5.550 10.122 -48.110 1.00 . A A . 81 LYS C 1 1
17 33227 1 1 81 LYS CA C 4.074 10.327 -48.433 1.00 . A A . 81 LYS CA 1 1
17 33228 1 1 81 LYS CB C 3.603 11.674 -47.881 1.00 . A A . 81 LYS CB 1 1
17 33229 1 1 81 LYS CD C 2.219 13.701 -48.418 1.00 . A A . 81 LYS CD 1 1
17 33230 1 1 81 LYS CE C 1.105 14.248 -49.299 1.00 . A A . 81 LYS CE 1 1
17 33231 1 1 81 LYS CG C 2.335 12.191 -48.540 1.00 . A A . 81 LYS CG 1 1
17 33232 1 1 81 LYS H H 2.493 9.464 -47.320 1.00 . A A . 81 LYS H 1 1
17 33233 1 1 81 LYS HA H 3.948 10.323 -49.505 1.00 . A A . 81 LYS HA 1 1
17 33234 1 1 81 LYS HB2 H 3.416 11.570 -46.822 1.00 . A A . 81 LYS HB2 1 1
17 33235 1 1 81 LYS HB3 H 4.385 12.405 -48.031 1.00 . A A . 81 LYS HB3 1 1
17 33236 1 1 81 LYS HD2 H 2.006 13.956 -47.389 1.00 . A A . 81 LYS HD2 1 1
17 33237 1 1 81 LYS HD3 H 3.155 14.150 -48.715 1.00 . A A . 81 LYS HD3 1 1
17 33238 1 1 81 LYS HE2 H 0.204 13.685 -49.109 1.00 . A A . 81 LYS HE2 1 1
17 33239 1 1 81 LYS HE3 H 0.943 15.285 -49.046 1.00 . A A . 81 LYS HE3 1 1
17 33240 1 1 81 LYS HG2 H 2.348 11.926 -49.586 1.00 . A A . 81 LYS HG2 1 1
17 33241 1 1 81 LYS HG3 H 1.479 11.734 -48.062 1.00 . A A . 81 LYS HG3 1 1
17 33242 1 1 81 LYS HZ1 H 2.475 14.202 -50.875 1.00 . A A . 81 LYS HZ1 1 1
17 33243 1 1 81 LYS HZ2 H 0.998 14.926 -51.271 1.00 . A A . 81 LYS HZ2 1 1
17 33244 1 1 81 LYS HZ3 H 1.103 13.244 -51.131 1.00 . A A . 81 LYS HZ3 1 1
17 33245 1 1 81 LYS N N 3.266 9.244 -47.882 1.00 . A A . 81 LYS N 1 1
17 33246 1 1 81 LYS NZ N 1.444 14.148 -50.746 1.00 . A A . 81 LYS NZ 1 1
17 33247 1 1 81 LYS O O 6.375 9.961 -49.010 1.00 . A A . 81 LYS O 1 1
17 33248 1 1 82 GLU C C 7.738 8.530 -46.692 1.00 . A A . 82 GLU C 1 1
17 33249 1 1 82 GLU CA C 7.254 9.944 -46.382 1.00 . A A . 82 GLU CA 1 1
17 33250 1 1 82 GLU CB C 7.376 10.219 -44.882 1.00 . A A . 82 GLU CB 1 1
17 33251 1 1 82 GLU CD C 8.074 12.601 -45.350 1.00 . A A . 82 GLU CD 1 1
17 33252 1 1 82 GLU CG C 7.201 11.684 -44.516 1.00 . A A . 82 GLU CG 1 1
17 33253 1 1 82 GLU H H 5.174 10.262 -46.151 1.00 . A A . 82 GLU H 1 1
17 33254 1 1 82 GLU HA H 7.871 10.647 -46.919 1.00 . A A . 82 GLU HA 1 1
17 33255 1 1 82 GLU HB2 H 6.623 9.647 -44.360 1.00 . A A . 82 GLU HB2 1 1
17 33256 1 1 82 GLU HB3 H 8.353 9.901 -44.548 1.00 . A A . 82 GLU HB3 1 1
17 33257 1 1 82 GLU HG2 H 6.167 11.959 -44.668 1.00 . A A . 82 GLU HG2 1 1
17 33258 1 1 82 GLU HG3 H 7.458 11.815 -43.475 1.00 . A A . 82 GLU HG3 1 1
17 33259 1 1 82 GLU N N 5.877 10.129 -46.822 1.00 . A A . 82 GLU N 1 1
17 33260 1 1 82 GLU O O 8.907 8.319 -47.016 1.00 . A A . 82 GLU O 1 1
17 33261 1 1 82 GLU OE1 O 7.553 13.620 -45.851 1.00 . A A . 82 GLU OE1 1 1
17 33262 1 1 82 GLU OE2 O 9.277 12.302 -45.502 1.00 . A A . 82 GLU OE2 1 1
17 33263 1 1 83 TYR C C 7.740 6.006 -48.256 1.00 . A A . 83 TYR C 1 1
17 33264 1 1 83 TYR CA C 7.166 6.170 -46.852 1.00 . A A . 83 TYR CA 1 1
17 33265 1 1 83 TYR CB C 5.926 5.288 -46.689 1.00 . A A . 83 TYR CB 1 1
17 33266 1 1 83 TYR CD1 C 6.617 3.204 -47.938 1.00 . A A . 83 TYR CD1 1 1
17 33267 1 1 83 TYR CD2 C 6.117 3.010 -45.616 1.00 . A A . 83 TYR CD2 1 1
17 33268 1 1 83 TYR CE1 C 6.892 1.852 -47.997 1.00 . A A . 83 TYR CE1 1 1
17 33269 1 1 83 TYR CE2 C 6.392 1.657 -45.666 1.00 . A A . 83 TYR CE2 1 1
17 33270 1 1 83 TYR CG C 6.227 3.807 -46.749 1.00 . A A . 83 TYR CG 1 1
17 33271 1 1 83 TYR CZ C 6.778 1.083 -46.859 1.00 . A A . 83 TYR CZ 1 1
17 33272 1 1 83 TYR H H 5.916 7.795 -46.324 1.00 . A A . 83 TYR H 1 1
17 33273 1 1 83 TYR HA H 7.910 5.865 -46.132 1.00 . A A . 83 TYR HA 1 1
17 33274 1 1 83 TYR HB2 H 5.469 5.495 -45.735 1.00 . A A . 83 TYR HB2 1 1
17 33275 1 1 83 TYR HB3 H 5.224 5.516 -47.478 1.00 . A A . 83 TYR HB3 1 1
17 33276 1 1 83 TYR HD1 H 6.707 3.810 -48.829 1.00 . A A . 83 TYR HD1 1 1
17 33277 1 1 83 TYR HD2 H 5.815 3.463 -44.683 1.00 . A A . 83 TYR HD2 1 1
17 33278 1 1 83 TYR HE1 H 7.195 1.402 -48.932 1.00 . A A . 83 TYR HE1 1 1
17 33279 1 1 83 TYR HE2 H 6.301 1.054 -44.775 1.00 . A A . 83 TYR HE2 1 1
17 33280 1 1 83 TYR HH H 6.327 -0.754 -46.512 1.00 . A A . 83 TYR HH 1 1
17 33281 1 1 83 TYR N N 6.832 7.565 -46.587 1.00 . A A . 83 TYR N 1 1
17 33282 1 1 83 TYR O O 8.825 5.451 -48.433 1.00 . A A . 83 TYR O 1 1
17 33283 1 1 83 TYR OH O 7.050 -0.266 -46.913 1.00 . A A . 83 TYR OH 1 1
17 33284 1 1 84 ASP C C 8.697 7.235 -50.870 1.00 . A A . 84 ASP C 1 1
17 33285 1 1 84 ASP CA C 7.441 6.400 -50.639 1.00 . A A . 84 ASP CA 1 1
17 33286 1 1 84 ASP CB C 6.326 6.863 -51.577 1.00 . A A . 84 ASP CB 1 1
17 33287 1 1 84 ASP CG C 6.305 6.087 -52.879 1.00 . A A . 84 ASP CG 1 1
17 33288 1 1 84 ASP H H 6.149 6.921 -49.045 1.00 . A A . 84 ASP H 1 1
17 33289 1 1 84 ASP HA H 7.669 5.365 -50.848 1.00 . A A . 84 ASP HA 1 1
17 33290 1 1 84 ASP HB2 H 5.373 6.731 -51.086 1.00 . A A . 84 ASP HB2 1 1
17 33291 1 1 84 ASP HB3 H 6.467 7.909 -51.805 1.00 . A A . 84 ASP HB3 1 1
17 33292 1 1 84 ASP N N 7.005 6.491 -49.250 1.00 . A A . 84 ASP N 1 1
17 33293 1 1 84 ASP O O 9.621 6.807 -51.564 1.00 . A A . 84 ASP O 1 1
17 33294 1 1 84 ASP OD1 O 7.326 5.445 -53.205 1.00 . A A . 84 ASP OD1 1 1
17 33295 1 1 84 ASP OD2 O 5.267 6.119 -53.572 1.00 . A A . 84 ASP OD2 1 1
17 33296 1 1 85 LEU C C 11.153 8.643 -49.973 1.00 . A A . 85 LEU C 1 1
17 33297 1 1 85 LEU CA C 9.866 9.324 -50.429 1.00 . A A . 85 LEU CA 1 1
17 33298 1 1 85 LEU CB C 9.639 10.603 -49.622 1.00 . A A . 85 LEU CB 1 1
17 33299 1 1 85 LEU CD1 C 7.837 11.645 -51.019 1.00 . A A . 85 LEU CD1 1 1
17 33300 1 1 85 LEU CD2 C 9.260 13.081 -49.547 1.00 . A A . 85 LEU CD2 1 1
17 33301 1 1 85 LEU CG C 9.223 11.837 -50.423 1.00 . A A . 85 LEU CG 1 1
17 33302 1 1 85 LEU H H 7.958 8.713 -49.745 1.00 . A A . 85 LEU H 1 1
17 33303 1 1 85 LEU HA H 9.958 9.578 -51.474 1.00 . A A . 85 LEU HA 1 1
17 33304 1 1 85 LEU HB2 H 8.865 10.404 -48.897 1.00 . A A . 85 LEU HB2 1 1
17 33305 1 1 85 LEU HB3 H 10.561 10.837 -49.107 1.00 . A A . 85 LEU HB3 1 1
17 33306 1 1 85 LEU HD11 H 7.742 10.637 -51.392 1.00 . A A . 85 LEU HD11 1 1
17 33307 1 1 85 LEU HD12 H 7.692 12.344 -51.829 1.00 . A A . 85 LEU HD12 1 1
17 33308 1 1 85 LEU HD13 H 7.091 11.820 -50.257 1.00 . A A . 85 LEU HD13 1 1
17 33309 1 1 85 LEU HD21 H 8.725 13.881 -50.034 1.00 . A A . 85 LEU HD21 1 1
17 33310 1 1 85 LEU HD22 H 10.287 13.378 -49.388 1.00 . A A . 85 LEU HD22 1 1
17 33311 1 1 85 LEU HD23 H 8.797 12.865 -48.595 1.00 . A A . 85 LEU HD23 1 1
17 33312 1 1 85 LEU HG H 9.919 11.981 -51.239 1.00 . A A . 85 LEU HG 1 1
17 33313 1 1 85 LEU N N 8.723 8.427 -50.286 1.00 . A A . 85 LEU N 1 1
17 33314 1 1 85 LEU O O 12.213 8.840 -50.567 1.00 . A A . 85 LEU O 1 1
17 33315 1 1 86 ILE C C 12.590 5.958 -49.283 1.00 . A A . 86 ILE C 1 1
17 33316 1 1 86 ILE CA C 12.206 7.130 -48.386 1.00 . A A . 86 ILE CA 1 1
17 33317 1 1 86 ILE CB C 11.937 6.606 -46.963 1.00 . A A . 86 ILE CB 1 1
17 33318 1 1 86 ILE CD1 C 10.628 7.388 -44.925 1.00 . A A . 86 ILE CD1 1 1
17 33319 1 1 86 ILE CG1 C 11.594 7.766 -46.025 1.00 . A A . 86 ILE CG1 1 1
17 33320 1 1 86 ILE CG2 C 13.143 5.837 -46.445 1.00 . A A . 86 ILE CG2 1 1
17 33321 1 1 86 ILE H H 10.177 7.727 -48.488 1.00 . A A . 86 ILE H 1 1
17 33322 1 1 86 ILE HA H 13.033 7.823 -48.342 1.00 . A A . 86 ILE HA 1 1
17 33323 1 1 86 ILE HB H 11.099 5.927 -47.005 1.00 . A A . 86 ILE HB 1 1
17 33324 1 1 86 ILE HD11 H 9.875 6.723 -45.319 1.00 . A A . 86 ILE HD11 1 1
17 33325 1 1 86 ILE HD12 H 11.164 6.895 -44.128 1.00 . A A . 86 ILE HD12 1 1
17 33326 1 1 86 ILE HD13 H 10.154 8.280 -44.541 1.00 . A A . 86 ILE HD13 1 1
17 33327 1 1 86 ILE HG12 H 12.500 8.126 -45.562 1.00 . A A . 86 ILE HG12 1 1
17 33328 1 1 86 ILE HG13 H 11.148 8.564 -46.600 1.00 . A A . 86 ILE HG13 1 1
17 33329 1 1 86 ILE HG21 H 13.416 6.211 -45.469 1.00 . A A . 86 ILE HG21 1 1
17 33330 1 1 86 ILE HG22 H 12.898 4.789 -46.373 1.00 . A A . 86 ILE HG22 1 1
17 33331 1 1 86 ILE HG23 H 13.972 5.968 -47.124 1.00 . A A . 86 ILE HG23 1 1
17 33332 1 1 86 ILE N N 11.050 7.842 -48.919 1.00 . A A . 86 ILE N 1 1
17 33333 1 1 86 ILE O O 13.748 5.818 -49.677 1.00 . A A . 86 ILE O 1 1
17 33334 1 1 87 ASP C C 12.426 4.385 -51.802 1.00 . A A . 87 ASP C 1 1
17 33335 1 1 87 ASP CA C 11.845 3.960 -50.456 1.00 . A A . 87 ASP CA 1 1
17 33336 1 1 87 ASP CB C 10.544 3.186 -50.670 1.00 . A A . 87 ASP CB 1 1
17 33337 1 1 87 ASP CG C 10.773 1.840 -51.330 1.00 . A A . 87 ASP CG 1 1
17 33338 1 1 87 ASP H H 10.708 5.285 -49.258 1.00 . A A . 87 ASP H 1 1
17 33339 1 1 87 ASP HA H 12.557 3.320 -49.958 1.00 . A A . 87 ASP HA 1 1
17 33340 1 1 87 ASP HB2 H 10.070 3.021 -49.714 1.00 . A A . 87 ASP HB2 1 1
17 33341 1 1 87 ASP HB3 H 9.885 3.768 -51.299 1.00 . A A . 87 ASP HB3 1 1
17 33342 1 1 87 ASP N N 11.611 5.119 -49.603 1.00 . A A . 87 ASP N 1 1
17 33343 1 1 87 ASP O O 13.075 3.593 -52.485 1.00 . A A . 87 ASP O 1 1
17 33344 1 1 87 ASP OD1 O 10.159 1.586 -52.387 1.00 . A A . 87 ASP OD1 1 1
17 33345 1 1 87 ASP OD2 O 11.566 1.042 -50.790 1.00 . A A . 87 ASP OD2 1 1
17 33346 1 1 88 GLN C C 14.126 6.645 -53.299 1.00 . A A . 88 GLN C 1 1
17 33347 1 1 88 GLN CA C 12.686 6.166 -53.440 1.00 . A A . 88 GLN CA 1 1
17 33348 1 1 88 GLN CB C 11.799 7.315 -53.922 1.00 . A A . 88 GLN CB 1 1
17 33349 1 1 88 GLN CD C 11.658 9.101 -55.703 1.00 . A A . 88 GLN CD 1 1
17 33350 1 1 88 GLN CG C 12.549 8.370 -54.718 1.00 . A A . 88 GLN CG 1 1
17 33351 1 1 88 GLN H H 11.663 6.220 -51.587 1.00 . A A . 88 GLN H 1 1
17 33352 1 1 88 GLN HA H 12.653 5.369 -54.167 1.00 . A A . 88 GLN HA 1 1
17 33353 1 1 88 GLN HB2 H 11.016 6.912 -54.547 1.00 . A A . 88 GLN HB2 1 1
17 33354 1 1 88 GLN HB3 H 11.352 7.793 -53.062 1.00 . A A . 88 GLN HB3 1 1
17 33355 1 1 88 GLN HE21 H 11.083 7.374 -56.503 1.00 . A A . 88 GLN HE21 1 1
17 33356 1 1 88 GLN HE22 H 10.391 8.794 -57.203 1.00 . A A . 88 GLN HE22 1 1
17 33357 1 1 88 GLN HG2 H 12.968 9.091 -54.032 1.00 . A A . 88 GLN HG2 1 1
17 33358 1 1 88 GLN HG3 H 13.347 7.889 -55.265 1.00 . A A . 88 GLN HG3 1 1
17 33359 1 1 88 GLN N N 12.187 5.638 -52.175 1.00 . A A . 88 GLN N 1 1
17 33360 1 1 88 GLN NE2 N 10.975 8.348 -56.557 1.00 . A A . 88 GLN NE2 1 1
17 33361 1 1 88 GLN O O 14.913 6.563 -54.243 1.00 . A A . 88 GLN O 1 1
17 33362 1 1 88 GLN OE1 O 11.584 10.331 -55.696 1.00 . A A . 88 GLN OE1 1 1
17 33363 1 1 89 ALA C C 16.842 6.519 -51.996 1.00 . A A . 89 ALA C 1 1
17 33364 1 1 89 ALA CA C 15.813 7.635 -51.851 1.00 . A A . 89 ALA CA 1 1
17 33365 1 1 89 ALA CB C 15.889 8.248 -50.461 1.00 . A A . 89 ALA CB 1 1
17 33366 1 1 89 ALA H H 13.796 7.183 -51.403 1.00 . A A . 89 ALA H 1 1
17 33367 1 1 89 ALA HA H 16.034 8.409 -52.573 1.00 . A A . 89 ALA HA 1 1
17 33368 1 1 89 ALA HB1 H 15.841 9.325 -50.541 1.00 . A A . 89 ALA HB1 1 1
17 33369 1 1 89 ALA HB2 H 15.060 7.894 -49.867 1.00 . A A . 89 ALA HB2 1 1
17 33370 1 1 89 ALA HB3 H 16.818 7.963 -49.992 1.00 . A A . 89 ALA HB3 1 1
17 33371 1 1 89 ALA N N 14.467 7.144 -52.116 1.00 . A A . 89 ALA N 1 1
17 33372 1 1 89 ALA O O 16.494 5.337 -52.006 1.00 . A A . 89 ALA O 1 1
17 33373 1 1 90 PHE C C 19.544 5.304 -50.907 1.00 . A A . 90 PHE C 1 1
17 33374 1 1 90 PHE CA C 19.190 5.929 -52.252 1.00 . A A . 90 PHE CA 1 1
17 33375 1 1 90 PHE CB C 20.426 6.598 -52.857 1.00 . A A . 90 PHE CB 1 1
17 33376 1 1 90 PHE CD1 C 21.348 5.115 -54.659 1.00 . A A . 90 PHE CD1 1 1
17 33377 1 1 90 PHE CD2 C 22.496 5.208 -52.571 1.00 . A A . 90 PHE CD2 1 1
17 33378 1 1 90 PHE CE1 C 22.283 4.216 -55.138 1.00 . A A . 90 PHE CE1 1 1
17 33379 1 1 90 PHE CE2 C 23.434 4.310 -53.046 1.00 . A A . 90 PHE CE2 1 1
17 33380 1 1 90 PHE CG C 21.444 5.621 -53.374 1.00 . A A . 90 PHE CG 1 1
17 33381 1 1 90 PHE CZ C 23.327 3.813 -54.329 1.00 . A A . 90 PHE CZ 1 1
17 33382 1 1 90 PHE H H 18.325 7.855 -52.092 1.00 . A A . 90 PHE H 1 1
17 33383 1 1 90 PHE HA H 18.849 5.153 -52.919 1.00 . A A . 90 PHE HA 1 1
17 33384 1 1 90 PHE HB2 H 20.121 7.224 -53.682 1.00 . A A . 90 PHE HB2 1 1
17 33385 1 1 90 PHE HB3 H 20.902 7.207 -52.104 1.00 . A A . 90 PHE HB3 1 1
17 33386 1 1 90 PHE HD1 H 20.531 5.431 -55.294 1.00 . A A . 90 PHE HD1 1 1
17 33387 1 1 90 PHE HD2 H 22.581 5.596 -51.568 1.00 . A A . 90 PHE HD2 1 1
17 33388 1 1 90 PHE HE1 H 22.195 3.830 -56.143 1.00 . A A . 90 PHE HE1 1 1
17 33389 1 1 90 PHE HE2 H 24.249 3.996 -52.411 1.00 . A A . 90 PHE HE2 1 1
17 33390 1 1 90 PHE HZ H 24.059 3.111 -54.701 1.00 . A A . 90 PHE HZ 1 1
17 33391 1 1 90 PHE N N 18.110 6.899 -52.107 1.00 . A A . 90 PHE N 1 1
17 33392 1 1 90 PHE O O 20.020 5.984 -49.999 1.00 . A A . 90 PHE O 1 1
17 33393 1 1 91 GLY C C 18.980 3.976 -48.340 1.00 . A A . 91 GLY C 1 1
17 33394 1 1 91 GLY CA C 19.603 3.304 -49.547 1.00 . A A . 91 GLY CA 1 1
17 33395 1 1 91 GLY H H 18.924 3.510 -51.542 1.00 . A A . 91 GLY H 1 1
17 33396 1 1 91 GLY HA2 H 19.230 2.293 -49.617 1.00 . A A . 91 GLY HA2 1 1
17 33397 1 1 91 GLY HA3 H 20.675 3.274 -49.414 1.00 . A A . 91 GLY HA3 1 1
17 33398 1 1 91 GLY N N 19.305 4.001 -50.785 1.00 . A A . 91 GLY N 1 1
17 33399 1 1 91 GLY O O 19.612 4.089 -47.290 1.00 . A A . 91 GLY O 1 1
17 33400 1 1 92 ALA C C 15.952 4.182 -46.816 1.00 . A A . 92 ALA C 1 1
17 33401 1 1 92 ALA CA C 17.030 5.088 -47.402 1.00 . A A . 92 ALA CA 1 1
17 33402 1 1 92 ALA CB C 16.417 6.392 -47.890 1.00 . A A . 92 ALA CB 1 1
17 33403 1 1 92 ALA H H 17.287 4.305 -49.351 1.00 . A A . 92 ALA H 1 1
17 33404 1 1 92 ALA HA H 17.747 5.323 -46.629 1.00 . A A . 92 ALA HA 1 1
17 33405 1 1 92 ALA HB1 H 17.205 7.091 -48.129 1.00 . A A . 92 ALA HB1 1 1
17 33406 1 1 92 ALA HB2 H 15.822 6.203 -48.772 1.00 . A A . 92 ALA HB2 1 1
17 33407 1 1 92 ALA HB3 H 15.790 6.808 -47.115 1.00 . A A . 92 ALA HB3 1 1
17 33408 1 1 92 ALA N N 17.739 4.424 -48.490 1.00 . A A . 92 ALA N 1 1
17 33409 1 1 92 ALA O O 15.004 3.801 -47.504 1.00 . A A . 92 ALA O 1 1
17 33410 1 1 93 THR C C 14.171 3.793 -44.018 1.00 . A A . 93 THR C 1 1
17 33411 1 1 93 THR CA C 15.145 2.976 -44.862 1.00 . A A . 93 THR CA 1 1
17 33412 1 1 93 THR CB C 15.854 1.950 -43.958 1.00 . A A . 93 THR CB 1 1
17 33413 1 1 93 THR CG2 C 15.139 0.607 -44.000 1.00 . A A . 93 THR CG2 1 1
17 33414 1 1 93 THR H H 16.879 4.175 -45.045 1.00 . A A . 93 THR H 1 1
17 33415 1 1 93 THR HA H 14.589 2.438 -45.615 1.00 . A A . 93 THR HA 1 1
17 33416 1 1 93 THR HB H 15.840 2.317 -42.942 1.00 . A A . 93 THR HB 1 1
17 33417 1 1 93 THR HG1 H 17.711 1.344 -43.684 1.00 . A A . 93 THR HG1 1 1
17 33418 1 1 93 THR HG21 H 15.266 0.102 -43.054 1.00 . A A . 93 THR HG21 1 1
17 33419 1 1 93 THR HG22 H 15.557 0.002 -44.791 1.00 . A A . 93 THR HG22 1 1
17 33420 1 1 93 THR HG23 H 14.088 0.766 -44.185 1.00 . A A . 93 THR HG23 1 1
17 33421 1 1 93 THR N N 16.103 3.840 -45.540 1.00 . A A . 93 THR N 1 1
17 33422 1 1 93 THR O O 14.551 4.787 -43.402 1.00 . A A . 93 THR O 1 1
17 33423 1 1 93 THR OG1 O 17.213 1.786 -44.377 1.00 . A A . 93 THR OG1 1 1
17 33424 1 1 94 GLY C C 12.289 4.211 -41.762 1.00 . A A . 94 GLY C 1 1
17 33425 1 1 94 GLY CA C 11.905 4.066 -43.221 1.00 . A A . 94 GLY CA 1 1
17 33426 1 1 94 GLY H H 12.667 2.564 -44.503 1.00 . A A . 94 GLY H 1 1
17 33427 1 1 94 GLY HA2 H 11.764 5.049 -43.644 1.00 . A A . 94 GLY HA2 1 1
17 33428 1 1 94 GLY HA3 H 10.975 3.520 -43.283 1.00 . A A . 94 GLY HA3 1 1
17 33429 1 1 94 GLY N N 12.913 3.364 -43.993 1.00 . A A . 94 GLY N 1 1
17 33430 1 1 94 GLY O O 11.826 5.124 -41.077 1.00 . A A . 94 GLY O 1 1
17 33431 1 1 95 THR C C 14.579 4.467 -39.659 1.00 . A A . 95 THR C 1 1
17 33432 1 1 95 THR CA C 13.583 3.337 -39.895 1.00 . A A . 95 THR CA 1 1
17 33433 1 1 95 THR CB C 14.233 2.002 -39.485 1.00 . A A . 95 THR CB 1 1
17 33434 1 1 95 THR CG2 C 13.367 0.825 -39.910 1.00 . A A . 95 THR CG2 1 1
17 33435 1 1 95 THR H H 13.473 2.605 -41.878 1.00 . A A . 95 THR H 1 1
17 33436 1 1 95 THR HA H 12.716 3.499 -39.270 1.00 . A A . 95 THR HA 1 1
17 33437 1 1 95 THR HB H 14.335 1.984 -38.409 1.00 . A A . 95 THR HB 1 1
17 33438 1 1 95 THR HG1 H 16.081 1.315 -39.537 1.00 . A A . 95 THR HG1 1 1
17 33439 1 1 95 THR HG21 H 12.347 1.156 -40.034 1.00 . A A . 95 THR HG21 1 1
17 33440 1 1 95 THR HG22 H 13.407 0.057 -39.153 1.00 . A A . 95 THR HG22 1 1
17 33441 1 1 95 THR HG23 H 13.734 0.429 -40.845 1.00 . A A . 95 THR HG23 1 1
17 33442 1 1 95 THR N N 13.139 3.307 -41.282 1.00 . A A . 95 THR N 1 1
17 33443 1 1 95 THR O O 15.040 4.678 -38.538 1.00 . A A . 95 THR O 1 1
17 33444 1 1 95 THR OG1 O 15.530 1.886 -40.078 1.00 . A A . 95 THR OG1 1 1
17 33445 1 1 96 SER C C 15.129 7.602 -40.301 1.00 . A A . 96 SER C 1 1
17 33446 1 1 96 SER CA C 15.850 6.300 -40.634 1.00 . A A . 96 SER CA 1 1
17 33447 1 1 96 SER CB C 16.618 6.451 -41.950 1.00 . A A . 96 SER CB 1 1
17 33448 1 1 96 SER H H 14.504 4.975 -41.593 1.00 . A A . 96 SER H 1 1
17 33449 1 1 96 SER HA H 16.549 6.075 -39.843 1.00 . A A . 96 SER HA 1 1
17 33450 1 1 96 SER HB2 H 16.983 5.485 -42.263 1.00 . A A . 96 SER HB2 1 1
17 33451 1 1 96 SER HB3 H 15.957 6.850 -42.705 1.00 . A A . 96 SER HB3 1 1
17 33452 1 1 96 SER HG H 17.415 8.237 -41.846 1.00 . A A . 96 SER HG 1 1
17 33453 1 1 96 SER N N 14.906 5.192 -40.725 1.00 . A A . 96 SER N 1 1
17 33454 1 1 96 SER O O 15.759 8.603 -39.956 1.00 . A A . 96 SER O 1 1
17 33455 1 1 96 SER OG O 17.720 7.328 -41.797 1.00 . A A . 96 SER OG 1 1
17 33456 1 1 97 ARG C C 12.513 8.746 -38.670 1.00 . A A . 97 ARG C 1 1
17 33457 1 1 97 ARG CA C 12.997 8.761 -40.117 1.00 . A A . 97 ARG CA 1 1
17 33458 1 1 97 ARG CB C 11.799 8.830 -41.065 1.00 . A A . 97 ARG CB 1 1
17 33459 1 1 97 ARG CD C 10.717 10.421 -42.682 1.00 . A A . 97 ARG CD 1 1
17 33460 1 1 97 ARG CG C 11.270 10.238 -41.277 1.00 . A A . 97 ARG CG 1 1
17 33461 1 1 97 ARG CZ C 12.534 11.669 -43.770 1.00 . A A . 97 ARG CZ 1 1
17 33462 1 1 97 ARG H H 13.360 6.754 -40.685 1.00 . A A . 97 ARG H 1 1
17 33463 1 1 97 ARG HA H 13.616 9.632 -40.269 1.00 . A A . 97 ARG HA 1 1
17 33464 1 1 97 ARG HB2 H 12.091 8.430 -42.025 1.00 . A A . 97 ARG HB2 1 1
17 33465 1 1 97 ARG HB3 H 11.000 8.226 -40.662 1.00 . A A . 97 ARG HB3 1 1
17 33466 1 1 97 ARG HD2 H 10.129 9.552 -42.939 1.00 . A A . 97 ARG HD2 1 1
17 33467 1 1 97 ARG HD3 H 10.088 11.298 -42.697 1.00 . A A . 97 ARG HD3 1 1
17 33468 1 1 97 ARG HE H 11.936 9.841 -44.294 1.00 . A A . 97 ARG HE 1 1
17 33469 1 1 97 ARG HG2 H 10.481 10.429 -40.565 1.00 . A A . 97 ARG HG2 1 1
17 33470 1 1 97 ARG HG3 H 12.075 10.941 -41.123 1.00 . A A . 97 ARG HG3 1 1
17 33471 1 1 97 ARG HH11 H 11.633 12.636 -42.241 1.00 . A A . 97 ARG HH11 1 1
17 33472 1 1 97 ARG HH12 H 12.917 13.506 -43.016 1.00 . A A . 97 ARG HH12 1 1
17 33473 1 1 97 ARG HH21 H 13.626 10.975 -45.322 1.00 . A A . 97 ARG HH21 1 1
17 33474 1 1 97 ARG HH22 H 14.048 12.561 -44.769 1.00 . A A . 97 ARG HH22 1 1
17 33475 1 1 97 ARG N N 13.804 7.581 -40.405 1.00 . A A . 97 ARG N 1 1
17 33476 1 1 97 ARG NE N 11.779 10.581 -43.672 1.00 . A A . 97 ARG NE 1 1
17 33477 1 1 97 ARG NH1 N 12.345 12.688 -42.942 1.00 . A A . 97 ARG NH1 1 1
17 33478 1 1 97 ARG NH2 N 13.481 11.741 -44.696 1.00 . A A . 97 ARG NH2 1 1
17 33479 1 1 97 ARG O O 12.389 7.686 -38.056 1.00 . A A . 97 ARG O 1 1
17 33480 1 1 98 LEU C C 10.822 11.240 -36.610 1.00 . A A . 98 LEU C 1 1
17 33481 1 1 98 LEU CA C 11.772 10.054 -36.755 1.00 . A A . 98 LEU CA 1 1
17 33482 1 1 98 LEU CB C 12.958 10.217 -35.803 1.00 . A A . 98 LEU CB 1 1
17 33483 1 1 98 LEU CD1 C 12.562 8.114 -34.498 1.00 . A A . 98 LEU CD1 1 1
17 33484 1 1 98 LEU CD2 C 13.997 9.924 -33.541 1.00 . A A . 98 LEU CD2 1 1
17 33485 1 1 98 LEU CG C 12.785 9.615 -34.408 1.00 . A A . 98 LEU CG 1 1
17 33486 1 1 98 LEU H H 12.359 10.739 -38.669 1.00 . A A . 98 LEU H 1 1
17 33487 1 1 98 LEU HA H 11.240 9.150 -36.504 1.00 . A A . 98 LEU HA 1 1
17 33488 1 1 98 LEU HB2 H 13.816 9.749 -36.261 1.00 . A A . 98 LEU HB2 1 1
17 33489 1 1 98 LEU HB3 H 13.145 11.275 -35.687 1.00 . A A . 98 LEU HB3 1 1
17 33490 1 1 98 LEU HD11 H 11.600 7.920 -34.949 1.00 . A A . 98 LEU HD11 1 1
17 33491 1 1 98 LEU HD12 H 12.587 7.686 -33.507 1.00 . A A . 98 LEU HD12 1 1
17 33492 1 1 98 LEU HD13 H 13.340 7.669 -35.102 1.00 . A A . 98 LEU HD13 1 1
17 33493 1 1 98 LEU HD21 H 13.839 10.857 -33.021 1.00 . A A . 98 LEU HD21 1 1
17 33494 1 1 98 LEU HD22 H 14.876 10.004 -34.165 1.00 . A A . 98 LEU HD22 1 1
17 33495 1 1 98 LEU HD23 H 14.138 9.131 -32.822 1.00 . A A . 98 LEU HD23 1 1
17 33496 1 1 98 LEU HG H 11.916 10.054 -33.938 1.00 . A A . 98 LEU HG 1 1
17 33497 1 1 98 LEU N N 12.242 9.930 -38.131 1.00 . A A . 98 LEU N 1 1
17 33498 1 1 98 LEU O O 10.716 12.078 -37.504 1.00 . A A . 98 LEU O 1 1
17 33499 1 1 99 GLY C C 9.568 13.202 -34.003 1.00 . A A . 99 GLY C 1 1
17 33500 1 1 99 GLY CA C 9.203 12.390 -35.230 1.00 . A A . 99 GLY CA 1 1
17 33501 1 1 99 GLY H H 10.259 10.607 -34.796 1.00 . A A . 99 GLY H 1 1
17 33502 1 1 99 GLY HA2 H 9.196 13.042 -36.091 1.00 . A A . 99 GLY HA2 1 1
17 33503 1 1 99 GLY HA3 H 8.214 11.979 -35.094 1.00 . A A . 99 GLY HA3 1 1
17 33504 1 1 99 GLY N N 10.134 11.303 -35.473 1.00 . A A . 99 GLY N 1 1
17 33505 1 1 99 GLY O O 8.731 13.916 -33.450 1.00 . A A . 99 GLY O 1 1
17 33506 1 1 100 CYS C C 10.501 13.427 -31.160 1.00 . A A . 100 CYS C 1 1
17 33507 1 1 100 CYS CA C 11.295 13.820 -32.403 1.00 . A A . 100 CYS CA 1 1
17 33508 1 1 100 CYS CB C 11.188 15.327 -32.635 1.00 . A A . 100 CYS CB 1 1
17 33509 1 1 100 CYS H H 11.442 12.507 -34.057 1.00 . A A . 100 CYS H 1 1
17 33510 1 1 100 CYS HA H 12.331 13.561 -32.249 1.00 . A A . 100 CYS HA 1 1
17 33511 1 1 100 CYS HB2 H 11.312 15.531 -33.689 1.00 . A A . 100 CYS HB2 1 1
17 33512 1 1 100 CYS HB3 H 10.210 15.664 -32.321 1.00 . A A . 100 CYS HB3 1 1
17 33513 1 1 100 CYS N N 10.821 13.092 -33.574 1.00 . A A . 100 CYS N 1 1
17 33514 1 1 100 CYS O O 10.391 14.204 -30.212 1.00 . A A . 100 CYS O 1 1
17 33515 1 1 100 CYS SG S 12.429 16.309 -31.733 1.00 . A A . 100 CYS SG 1 1
17 33516 1 1 101 GLN C C 9.319 10.213 -29.900 1.00 . A A . 101 GLN C 1 1
17 33517 1 1 101 GLN CA C 9.165 11.723 -30.049 1.00 . A A . 101 GLN CA 1 1
17 33518 1 1 101 GLN CB C 7.689 12.082 -30.232 1.00 . A A . 101 GLN CB 1 1
17 33519 1 1 101 GLN CD C 5.846 13.653 -29.513 1.00 . A A . 101 GLN CD 1 1
17 33520 1 1 101 GLN CG C 7.335 13.474 -29.737 1.00 . A A . 101 GLN CG 1 1
17 33521 1 1 101 GLN H H 10.072 11.646 -31.960 1.00 . A A . 101 GLN H 1 1
17 33522 1 1 101 GLN HA H 9.533 12.200 -29.154 1.00 . A A . 101 GLN HA 1 1
17 33523 1 1 101 GLN HB2 H 7.445 12.024 -31.283 1.00 . A A . 101 GLN HB2 1 1
17 33524 1 1 101 GLN HB3 H 7.088 11.366 -29.691 1.00 . A A . 101 GLN HB3 1 1
17 33525 1 1 101 GLN HE21 H 6.068 15.628 -29.452 1.00 . A A . 101 GLN HE21 1 1
17 33526 1 1 101 GLN HE22 H 4.454 15.047 -29.247 1.00 . A A . 101 GLN HE22 1 1
17 33527 1 1 101 GLN HG2 H 7.847 13.650 -28.802 1.00 . A A . 101 GLN HG2 1 1
17 33528 1 1 101 GLN HG3 H 7.664 14.197 -30.467 1.00 . A A . 101 GLN HG3 1 1
17 33529 1 1 101 GLN N N 9.949 12.218 -31.175 1.00 . A A . 101 GLN N 1 1
17 33530 1 1 101 GLN NE2 N 5.411 14.902 -29.391 1.00 . A A . 101 GLN NE2 1 1
17 33531 1 1 101 GLN O O 9.284 9.475 -30.886 1.00 . A A . 101 GLN O 1 1
17 33532 1 1 101 GLN OE1 O 5.094 12.679 -29.451 1.00 . A A . 101 GLN OE1 1 1
17 33533 1 1 102 LEU C C 9.759 8.085 -26.885 1.00 . A A . 102 LEU C 1 1
17 33534 1 1 102 LEU CA C 9.651 8.337 -28.385 1.00 . A A . 102 LEU CA 1 1
17 33535 1 1 102 LEU CB C 10.891 7.795 -29.096 1.00 . A A . 102 LEU CB 1 1
17 33536 1 1 102 LEU CD1 C 9.672 6.605 -30.936 1.00 . A A . 102 LEU CD1 1 1
17 33537 1 1 102 LEU CD2 C 12.042 5.998 -30.413 1.00 . A A . 102 LEU CD2 1 1
17 33538 1 1 102 LEU CG C 10.714 6.468 -29.836 1.00 . A A . 102 LEU CG 1 1
17 33539 1 1 102 LEU H H 9.510 10.396 -27.919 1.00 . A A . 102 LEU H 1 1
17 33540 1 1 102 LEU HA H 8.777 7.826 -28.762 1.00 . A A . 102 LEU HA 1 1
17 33541 1 1 102 LEU HB2 H 11.210 8.534 -29.815 1.00 . A A . 102 LEU HB2 1 1
17 33542 1 1 102 LEU HB3 H 11.664 7.660 -28.353 1.00 . A A . 102 LEU HB3 1 1
17 33543 1 1 102 LEU HD11 H 9.600 5.677 -31.481 1.00 . A A . 102 LEU HD11 1 1
17 33544 1 1 102 LEU HD12 H 9.963 7.396 -31.611 1.00 . A A . 102 LEU HD12 1 1
17 33545 1 1 102 LEU HD13 H 8.714 6.842 -30.496 1.00 . A A . 102 LEU HD13 1 1
17 33546 1 1 102 LEU HD21 H 12.851 6.395 -29.819 1.00 . A A . 102 LEU HD21 1 1
17 33547 1 1 102 LEU HD22 H 12.137 6.348 -31.431 1.00 . A A . 102 LEU HD22 1 1
17 33548 1 1 102 LEU HD23 H 12.079 4.919 -30.397 1.00 . A A . 102 LEU HD23 1 1
17 33549 1 1 102 LEU HG H 10.366 5.718 -29.140 1.00 . A A . 102 LEU HG 1 1
17 33550 1 1 102 LEU N N 9.490 9.761 -28.663 1.00 . A A . 102 LEU N 1 1
17 33551 1 1 102 LEU O O 10.549 8.728 -26.193 1.00 . A A . 102 LEU O 1 1
17 33552 1 1 103 ARG C C 9.714 5.497 -24.728 1.00 . A A . 103 ARG C 1 1
17 33553 1 1 103 ARG CA C 8.969 6.806 -24.971 1.00 . A A . 103 ARG CA 1 1
17 33554 1 1 103 ARG CB C 7.538 6.697 -24.443 1.00 . A A . 103 ARG CB 1 1
17 33555 1 1 103 ARG CD C 6.949 8.315 -22.613 1.00 . A A . 103 ARG CD 1 1
17 33556 1 1 103 ARG CG C 6.908 8.038 -24.108 1.00 . A A . 103 ARG CG 1 1
17 33557 1 1 103 ARG CZ C 8.256 9.711 -21.067 1.00 . A A . 103 ARG CZ 1 1
17 33558 1 1 103 ARG H H 8.354 6.666 -26.991 1.00 . A A . 103 ARG H 1 1
17 33559 1 1 103 ARG HA H 9.478 7.599 -24.443 1.00 . A A . 103 ARG HA 1 1
17 33560 1 1 103 ARG HB2 H 6.927 6.214 -25.191 1.00 . A A . 103 ARG HB2 1 1
17 33561 1 1 103 ARG HB3 H 7.542 6.092 -23.549 1.00 . A A . 103 ARG HB3 1 1
17 33562 1 1 103 ARG HD2 H 6.067 8.876 -22.340 1.00 . A A . 103 ARG HD2 1 1
17 33563 1 1 103 ARG HD3 H 6.952 7.372 -22.086 1.00 . A A . 103 ARG HD3 1 1
17 33564 1 1 103 ARG HE H 8.874 9.119 -22.869 1.00 . A A . 103 ARG HE 1 1
17 33565 1 1 103 ARG HG2 H 7.451 8.819 -24.622 1.00 . A A . 103 ARG HG2 1 1
17 33566 1 1 103 ARG HG3 H 5.880 8.036 -24.437 1.00 . A A . 103 ARG HG3 1 1
17 33567 1 1 103 ARG HH11 H 6.434 9.164 -20.386 1.00 . A A . 103 ARG HH11 1 1
17 33568 1 1 103 ARG HH12 H 7.366 10.148 -19.306 1.00 . A A . 103 ARG HH12 1 1
17 33569 1 1 103 ARG HH21 H 10.110 10.415 -21.457 1.00 . A A . 103 ARG HH21 1 1
17 33570 1 1 103 ARG HH22 H 9.456 10.859 -19.917 1.00 . A A . 103 ARG HH22 1 1
17 33571 1 1 103 ARG N N 8.963 7.144 -26.389 1.00 . A A . 103 ARG N 1 1
17 33572 1 1 103 ARG NE N 8.133 9.078 -22.229 1.00 . A A . 103 ARG NE 1 1
17 33573 1 1 103 ARG NH1 N 7.270 9.672 -20.181 1.00 . A A . 103 ARG NH1 1 1
17 33574 1 1 103 ARG NH2 N 9.365 10.383 -20.790 1.00 . A A . 103 ARG NH2 1 1
17 33575 1 1 103 ARG O O 10.058 4.782 -25.669 1.00 . A A . 103 ARG O 1 1
17 33576 1 1 104 VAL C C 9.686 2.887 -22.631 1.00 . A A . 104 VAL C 1 1
17 33577 1 1 104 VAL CA C 10.662 3.964 -23.092 1.00 . A A . 104 VAL CA 1 1
17 33578 1 1 104 VAL CB C 11.690 4.221 -21.974 1.00 . A A . 104 VAL CB 1 1
17 33579 1 1 104 VAL CG1 C 12.500 2.964 -21.695 1.00 . A A . 104 VAL CG1 1 1
17 33580 1 1 104 VAL CG2 C 12.603 5.381 -22.347 1.00 . A A . 104 VAL CG2 1 1
17 33581 1 1 104 VAL H H 9.660 5.797 -22.752 1.00 . A A . 104 VAL H 1 1
17 33582 1 1 104 VAL HA H 11.190 3.608 -23.964 1.00 . A A . 104 VAL HA 1 1
17 33583 1 1 104 VAL HB H 11.155 4.486 -21.075 1.00 . A A . 104 VAL HB 1 1
17 33584 1 1 104 VAL HG11 H 13.024 3.076 -20.756 1.00 . A A . 104 VAL HG11 1 1
17 33585 1 1 104 VAL HG12 H 11.838 2.113 -21.641 1.00 . A A . 104 VAL HG12 1 1
17 33586 1 1 104 VAL HG13 H 13.217 2.813 -22.489 1.00 . A A . 104 VAL HG13 1 1
17 33587 1 1 104 VAL HG21 H 13.259 5.601 -21.519 1.00 . A A . 104 VAL HG21 1 1
17 33588 1 1 104 VAL HG22 H 13.191 5.113 -23.212 1.00 . A A . 104 VAL HG22 1 1
17 33589 1 1 104 VAL HG23 H 12.005 6.250 -22.574 1.00 . A A . 104 VAL HG23 1 1
17 33590 1 1 104 VAL N N 9.959 5.187 -23.459 1.00 . A A . 104 VAL N 1 1
17 33591 1 1 104 VAL O O 8.948 3.076 -21.664 1.00 . A A . 104 VAL O 1 1
17 33592 1 1 105 ASP C C 9.551 -0.682 -23.059 1.00 . A A . 105 ASP C 1 1
17 33593 1 1 105 ASP CA C 8.805 0.647 -22.991 1.00 . A A . 105 ASP CA 1 1
17 33594 1 1 105 ASP CB C 7.602 0.620 -23.934 1.00 . A A . 105 ASP CB 1 1
17 33595 1 1 105 ASP CG C 6.788 1.898 -23.871 1.00 . A A . 105 ASP CG 1 1
17 33596 1 1 105 ASP H H 10.302 1.666 -24.089 1.00 . A A . 105 ASP H 1 1
17 33597 1 1 105 ASP HA H 8.455 0.798 -21.981 1.00 . A A . 105 ASP HA 1 1
17 33598 1 1 105 ASP HB2 H 7.951 0.487 -24.948 1.00 . A A . 105 ASP HB2 1 1
17 33599 1 1 105 ASP HB3 H 6.962 -0.207 -23.667 1.00 . A A . 105 ASP HB3 1 1
17 33600 1 1 105 ASP N N 9.689 1.757 -23.328 1.00 . A A . 105 ASP N 1 1
17 33601 1 1 105 ASP O O 10.707 -0.737 -23.477 1.00 . A A . 105 ASP O 1 1
17 33602 1 1 105 ASP OD1 O 5.692 1.874 -23.272 1.00 . A A . 105 ASP OD1 1 1
17 33603 1 1 105 ASP OD2 O 7.247 2.921 -24.421 1.00 . A A . 105 ASP OD2 1 1
17 33604 1 1 106 LYS C C 9.889 -3.480 -24.071 1.00 . A A . 106 LYS C 1 1
17 33605 1 1 106 LYS CA C 9.479 -3.081 -22.657 1.00 . A A . 106 LYS CA 1 1
17 33606 1 1 106 LYS CB C 8.498 -4.111 -22.091 1.00 . A A . 106 LYS CB 1 1
17 33607 1 1 106 LYS CD C 7.934 -6.550 -21.885 1.00 . A A . 106 LYS CD 1 1
17 33608 1 1 106 LYS CE C 7.245 -6.880 -23.201 1.00 . A A . 106 LYS CE 1 1
17 33609 1 1 106 LYS CG C 9.042 -5.528 -22.077 1.00 . A A . 106 LYS CG 1 1
17 33610 1 1 106 LYS H H 7.961 -1.645 -22.321 1.00 . A A . 106 LYS H 1 1
17 33611 1 1 106 LYS HA H 10.361 -3.056 -22.033 1.00 . A A . 106 LYS HA 1 1
17 33612 1 1 106 LYS HB2 H 8.250 -3.833 -21.076 1.00 . A A . 106 LYS HB2 1 1
17 33613 1 1 106 LYS HB3 H 7.597 -4.098 -22.689 1.00 . A A . 106 LYS HB3 1 1
17 33614 1 1 106 LYS HD2 H 8.358 -7.455 -21.477 1.00 . A A . 106 LYS HD2 1 1
17 33615 1 1 106 LYS HD3 H 7.203 -6.150 -21.197 1.00 . A A . 106 LYS HD3 1 1
17 33616 1 1 106 LYS HE2 H 6.290 -7.335 -22.988 1.00 . A A . 106 LYS HE2 1 1
17 33617 1 1 106 LYS HE3 H 7.093 -5.963 -23.751 1.00 . A A . 106 LYS HE3 1 1
17 33618 1 1 106 LYS HG2 H 9.537 -5.723 -23.017 1.00 . A A . 106 LYS HG2 1 1
17 33619 1 1 106 LYS HG3 H 9.752 -5.624 -21.268 1.00 . A A . 106 LYS HG3 1 1
17 33620 1 1 106 LYS HZ1 H 9.049 -7.509 -24.047 1.00 . A A . 106 LYS HZ1 1 1
17 33621 1 1 106 LYS HZ2 H 7.694 -7.830 -25.006 1.00 . A A . 106 LYS HZ2 1 1
17 33622 1 1 106 LYS HZ3 H 8.004 -8.776 -23.638 1.00 . A A . 106 LYS HZ3 1 1
17 33623 1 1 106 LYS N N 8.881 -1.752 -22.644 1.00 . A A . 106 LYS N 1 1
17 33624 1 1 106 LYS NZ N 8.055 -7.814 -24.031 1.00 . A A . 106 LYS NZ 1 1
17 33625 1 1 106 LYS O O 10.887 -4.175 -24.267 1.00 . A A . 106 LYS O 1 1
17 33626 1 1 107 SER C C 10.713 -2.717 -26.894 1.00 . A A . 107 SER C 1 1
17 33627 1 1 107 SER CA C 9.395 -3.347 -26.451 1.00 . A A . 107 SER CA 1 1
17 33628 1 1 107 SER CB C 8.256 -2.854 -27.345 1.00 . A A . 107 SER CB 1 1
17 33629 1 1 107 SER H H 8.332 -2.484 -24.835 1.00 . A A . 107 SER H 1 1
17 33630 1 1 107 SER HA H 9.475 -4.419 -26.541 1.00 . A A . 107 SER HA 1 1
17 33631 1 1 107 SER HB2 H 8.029 -1.828 -27.103 1.00 . A A . 107 SER HB2 1 1
17 33632 1 1 107 SER HB3 H 8.560 -2.920 -28.380 1.00 . A A . 107 SER HB3 1 1
17 33633 1 1 107 SER HG H 6.350 -3.063 -26.943 1.00 . A A . 107 SER HG 1 1
17 33634 1 1 107 SER N N 9.114 -3.035 -25.055 1.00 . A A . 107 SER N 1 1
17 33635 1 1 107 SER O O 11.308 -3.129 -27.890 1.00 . A A . 107 SER O 1 1
17 33636 1 1 107 SER OG O 7.088 -3.636 -27.161 1.00 . A A . 107 SER OG 1 1
17 33637 1 1 108 PHE C C 13.598 -1.729 -25.812 1.00 . A A . 108 PHE C 1 1
17 33638 1 1 108 PHE CA C 12.409 -1.026 -26.460 1.00 . A A . 108 PHE CA 1 1
17 33639 1 1 108 PHE CB C 12.345 0.429 -25.990 1.00 . A A . 108 PHE CB 1 1
17 33640 1 1 108 PHE CD1 C 12.346 2.603 -27.244 1.00 . A A . 108 PHE CD1 1 1
17 33641 1 1 108 PHE CD2 C 10.648 1.006 -27.745 1.00 . A A . 108 PHE CD2 1 1
17 33642 1 1 108 PHE CE1 C 11.818 3.467 -28.185 1.00 . A A . 108 PHE CE1 1 1
17 33643 1 1 108 PHE CE2 C 10.115 1.865 -28.689 1.00 . A A . 108 PHE CE2 1 1
17 33644 1 1 108 PHE CG C 11.768 1.364 -27.014 1.00 . A A . 108 PHE CG 1 1
17 33645 1 1 108 PHE CZ C 10.700 3.097 -28.907 1.00 . A A . 108 PHE CZ 1 1
17 33646 1 1 108 PHE H H 10.644 -1.431 -25.363 1.00 . A A . 108 PHE H 1 1
17 33647 1 1 108 PHE HA H 12.536 -1.044 -27.531 1.00 . A A . 108 PHE HA 1 1
17 33648 1 1 108 PHE HB2 H 11.730 0.487 -25.105 1.00 . A A . 108 PHE HB2 1 1
17 33649 1 1 108 PHE HB3 H 13.342 0.768 -25.754 1.00 . A A . 108 PHE HB3 1 1
17 33650 1 1 108 PHE HD1 H 13.221 2.893 -26.678 1.00 . A A . 108 PHE HD1 1 1
17 33651 1 1 108 PHE HD2 H 10.189 0.044 -27.575 1.00 . A A . 108 PHE HD2 1 1
17 33652 1 1 108 PHE HE1 H 12.278 4.428 -28.353 1.00 . A A . 108 PHE HE1 1 1
17 33653 1 1 108 PHE HE2 H 9.242 1.574 -29.253 1.00 . A A . 108 PHE HE2 1 1
17 33654 1 1 108 PHE HZ H 10.287 3.769 -29.644 1.00 . A A . 108 PHE HZ 1 1
17 33655 1 1 108 PHE N N 11.163 -1.714 -26.145 1.00 . A A . 108 PHE N 1 1
17 33656 1 1 108 PHE O O 14.727 -1.244 -25.870 1.00 . A A . 108 PHE O 1 1
17 33657 1 1 109 GLU C C 15.469 -4.048 -25.524 1.00 . A A . 109 GLU C 1 1
17 33658 1 1 109 GLU CA C 14.382 -3.645 -24.531 1.00 . A A . 109 GLU CA 1 1
17 33659 1 1 109 GLU CB C 13.789 -4.893 -23.873 1.00 . A A . 109 GLU CB 1 1
17 33660 1 1 109 GLU CD C 14.151 -6.844 -22.310 1.00 . A A . 109 GLU CD 1 1
17 33661 1 1 109 GLU CG C 14.756 -5.606 -22.943 1.00 . A A . 109 GLU CG 1 1
17 33662 1 1 109 GLU H H 12.414 -3.211 -25.180 1.00 . A A . 109 GLU H 1 1
17 33663 1 1 109 GLU HA H 14.820 -3.021 -23.769 1.00 . A A . 109 GLU HA 1 1
17 33664 1 1 109 GLU HB2 H 12.918 -4.606 -23.303 1.00 . A A . 109 GLU HB2 1 1
17 33665 1 1 109 GLU HB3 H 13.491 -5.585 -24.646 1.00 . A A . 109 GLU HB3 1 1
17 33666 1 1 109 GLU HG2 H 15.629 -5.900 -23.507 1.00 . A A . 109 GLU HG2 1 1
17 33667 1 1 109 GLU HG3 H 15.048 -4.925 -22.156 1.00 . A A . 109 GLU HG3 1 1
17 33668 1 1 109 GLU N N 13.334 -2.876 -25.192 1.00 . A A . 109 GLU N 1 1
17 33669 1 1 109 GLU O O 15.191 -4.676 -26.545 1.00 . A A . 109 GLU O 1 1
17 33670 1 1 109 GLU OE1 O 14.521 -7.164 -21.161 1.00 . A A . 109 GLU OE1 1 1
17 33671 1 1 109 GLU OE2 O 13.307 -7.493 -22.963 1.00 . A A . 109 GLU OE2 1 1
17 33672 1 1 110 ASN C C 17.697 -3.316 -27.436 1.00 . A A . 110 ASN C 1 1
17 33673 1 1 110 ASN CA C 17.838 -4.002 -26.080 1.00 . A A . 110 ASN CA 1 1
17 33674 1 1 110 ASN CB C 17.947 -5.516 -26.270 1.00 . A A . 110 ASN CB 1 1
17 33675 1 1 110 ASN CG C 19.083 -6.120 -25.467 1.00 . A A . 110 ASN CG 1 1
17 33676 1 1 110 ASN H H 16.867 -3.181 -24.387 1.00 . A A . 110 ASN H 1 1
17 33677 1 1 110 ASN HA H 18.735 -3.643 -25.599 1.00 . A A . 110 ASN HA 1 1
17 33678 1 1 110 ASN HB2 H 17.023 -5.979 -25.955 1.00 . A A . 110 ASN HB2 1 1
17 33679 1 1 110 ASN HB3 H 18.115 -5.731 -27.315 1.00 . A A . 110 ASN HB3 1 1
17 33680 1 1 110 ASN HD21 H 18.003 -7.753 -25.121 1.00 . A A . 110 ASN HD21 1 1
17 33681 1 1 110 ASN HD22 H 19.587 -7.739 -24.430 1.00 . A A . 110 ASN HD22 1 1
17 33682 1 1 110 ASN N N 16.708 -3.681 -25.216 1.00 . A A . 110 ASN N 1 1
17 33683 1 1 110 ASN ND2 N 18.869 -7.325 -24.955 1.00 . A A . 110 ASN ND2 1 1
17 33684 1 1 110 ASN O O 18.316 -3.727 -28.418 1.00 . A A . 110 ASN O 1 1
17 33685 1 1 110 ASN OD1 O 20.140 -5.508 -25.310 1.00 . A A . 110 ASN OD1 1 1
17 33686 1 1 111 ALA C C 17.963 -0.921 -29.231 1.00 . A A . 111 ALA C 1 1
17 33687 1 1 111 ALA CA C 16.661 -1.524 -28.715 1.00 . A A . 111 ALA CA 1 1
17 33688 1 1 111 ALA CB C 15.623 -0.434 -28.496 1.00 . A A . 111 ALA CB 1 1
17 33689 1 1 111 ALA H H 16.416 -1.989 -26.665 1.00 . A A . 111 ALA H 1 1
17 33690 1 1 111 ALA HA H 16.276 -2.211 -29.455 1.00 . A A . 111 ALA HA 1 1
17 33691 1 1 111 ALA HB1 H 14.654 -0.888 -28.344 1.00 . A A . 111 ALA HB1 1 1
17 33692 1 1 111 ALA HB2 H 15.890 0.148 -27.627 1.00 . A A . 111 ALA HB2 1 1
17 33693 1 1 111 ALA HB3 H 15.588 0.208 -29.364 1.00 . A A . 111 ALA HB3 1 1
17 33694 1 1 111 ALA N N 16.881 -2.269 -27.482 1.00 . A A . 111 ALA N 1 1
17 33695 1 1 111 ALA O O 18.855 -0.583 -28.452 1.00 . A A . 111 ALA O 1 1
17 33696 1 1 112 VAL C C 18.954 1.110 -31.839 1.00 . A A . 112 VAL C 1 1
17 33697 1 1 112 VAL CA C 19.260 -0.226 -31.170 1.00 . A A . 112 VAL CA 1 1
17 33698 1 1 112 VAL CB C 19.855 -1.187 -32.217 1.00 . A A . 112 VAL CB 1 1
17 33699 1 1 112 VAL CG1 C 21.246 -0.731 -32.631 1.00 . A A . 112 VAL CG1 1 1
17 33700 1 1 112 VAL CG2 C 19.890 -2.608 -31.676 1.00 . A A . 112 VAL CG2 1 1
17 33701 1 1 112 VAL H H 17.323 -1.076 -31.119 1.00 . A A . 112 VAL H 1 1
17 33702 1 1 112 VAL HA H 19.998 -0.070 -30.396 1.00 . A A . 112 VAL HA 1 1
17 33703 1 1 112 VAL HB H 19.221 -1.172 -33.091 1.00 . A A . 112 VAL HB 1 1
17 33704 1 1 112 VAL HG11 H 21.971 -1.094 -31.917 1.00 . A A . 112 VAL HG11 1 1
17 33705 1 1 112 VAL HG12 H 21.477 -1.123 -33.610 1.00 . A A . 112 VAL HG12 1 1
17 33706 1 1 112 VAL HG13 H 21.278 0.349 -32.658 1.00 . A A . 112 VAL HG13 1 1
17 33707 1 1 112 VAL HG21 H 20.310 -3.266 -32.422 1.00 . A A . 112 VAL HG21 1 1
17 33708 1 1 112 VAL HG22 H 20.498 -2.640 -30.784 1.00 . A A . 112 VAL HG22 1 1
17 33709 1 1 112 VAL HG23 H 18.886 -2.927 -31.439 1.00 . A A . 112 VAL HG23 1 1
17 33710 1 1 112 VAL N N 18.068 -0.789 -30.550 1.00 . A A . 112 VAL N 1 1
17 33711 1 1 112 VAL O O 18.125 1.187 -32.746 1.00 . A A . 112 VAL O 1 1
17 33712 1 1 113 PHE C C 20.657 3.946 -32.724 1.00 . A A . 113 PHE C 1 1
17 33713 1 1 113 PHE CA C 19.429 3.495 -31.938 1.00 . A A . 113 PHE CA 1 1
17 33714 1 1 113 PHE CB C 19.130 4.494 -30.819 1.00 . A A . 113 PHE CB 1 1
17 33715 1 1 113 PHE CD1 C 17.606 3.146 -29.352 1.00 . A A . 113 PHE CD1 1 1
17 33716 1 1 113 PHE CD2 C 16.765 5.162 -30.309 1.00 . A A . 113 PHE CD2 1 1
17 33717 1 1 113 PHE CE1 C 16.390 2.930 -28.730 1.00 . A A . 113 PHE CE1 1 1
17 33718 1 1 113 PHE CE2 C 15.547 4.951 -29.691 1.00 . A A . 113 PHE CE2 1 1
17 33719 1 1 113 PHE CG C 17.807 4.263 -30.146 1.00 . A A . 113 PHE CG 1 1
17 33720 1 1 113 PHE CZ C 15.359 3.833 -28.901 1.00 . A A . 113 PHE CZ 1 1
17 33721 1 1 113 PHE H H 20.277 2.035 -30.660 1.00 . A A . 113 PHE H 1 1
17 33722 1 1 113 PHE HA H 18.584 3.452 -32.607 1.00 . A A . 113 PHE HA 1 1
17 33723 1 1 113 PHE HB2 H 19.901 4.423 -30.067 1.00 . A A . 113 PHE HB2 1 1
17 33724 1 1 113 PHE HB3 H 19.125 5.493 -31.230 1.00 . A A . 113 PHE HB3 1 1
17 33725 1 1 113 PHE HD1 H 18.412 2.438 -29.218 1.00 . A A . 113 PHE HD1 1 1
17 33726 1 1 113 PHE HD2 H 16.911 6.035 -30.928 1.00 . A A . 113 PHE HD2 1 1
17 33727 1 1 113 PHE HE1 H 16.246 2.055 -28.115 1.00 . A A . 113 PHE HE1 1 1
17 33728 1 1 113 PHE HE2 H 14.743 5.658 -29.826 1.00 . A A . 113 PHE HE2 1 1
17 33729 1 1 113 PHE HZ H 14.409 3.668 -28.416 1.00 . A A . 113 PHE HZ 1 1
17 33730 1 1 113 PHE N N 19.629 2.160 -31.385 1.00 . A A . 113 PHE N 1 1
17 33731 1 1 113 PHE O O 21.610 4.481 -32.158 1.00 . A A . 113 PHE O 1 1
17 33732 1 1 114 THR C C 21.580 5.545 -35.391 1.00 . A A . 114 THR C 1 1
17 33733 1 1 114 THR CA C 21.735 4.110 -34.901 1.00 . A A . 114 THR CA 1 1
17 33734 1 1 114 THR CB C 21.847 3.172 -36.118 1.00 . A A . 114 THR CB 1 1
17 33735 1 1 114 THR CG2 C 22.888 3.684 -37.101 1.00 . A A . 114 THR CG2 1 1
17 33736 1 1 114 THR H H 19.839 3.297 -34.429 1.00 . A A . 114 THR H 1 1
17 33737 1 1 114 THR HA H 22.647 4.032 -34.327 1.00 . A A . 114 THR HA 1 1
17 33738 1 1 114 THR HB H 20.888 3.139 -36.616 1.00 . A A . 114 THR HB 1 1
17 33739 1 1 114 THR HG1 H 21.825 1.209 -36.298 1.00 . A A . 114 THR HG1 1 1
17 33740 1 1 114 THR HG21 H 23.789 3.948 -36.566 1.00 . A A . 114 THR HG21 1 1
17 33741 1 1 114 THR HG22 H 22.505 4.554 -37.611 1.00 . A A . 114 THR HG22 1 1
17 33742 1 1 114 THR HG23 H 23.112 2.912 -37.821 1.00 . A A . 114 THR HG23 1 1
17 33743 1 1 114 THR N N 20.626 3.728 -34.035 1.00 . A A . 114 THR N 1 1
17 33744 1 1 114 THR O O 20.547 5.912 -35.951 1.00 . A A . 114 THR O 1 1
17 33745 1 1 114 THR OG1 O 22.196 1.852 -35.689 1.00 . A A . 114 THR OG1 1 1
17 33746 1 1 115 VAL C C 23.280 7.924 -36.950 1.00 . A A . 115 VAL C 1 1
17 33747 1 1 115 VAL CA C 22.593 7.748 -35.600 1.00 . A A . 115 VAL CA 1 1
17 33748 1 1 115 VAL CB C 23.279 8.659 -34.565 1.00 . A A . 115 VAL CB 1 1
17 33749 1 1 115 VAL CG1 C 23.234 10.111 -35.016 1.00 . A A . 115 VAL CG1 1 1
17 33750 1 1 115 VAL CG2 C 22.630 8.495 -33.199 1.00 . A A . 115 VAL CG2 1 1
17 33751 1 1 115 VAL H H 23.410 6.002 -34.727 1.00 . A A . 115 VAL H 1 1
17 33752 1 1 115 VAL HA H 21.560 8.055 -35.691 1.00 . A A . 115 VAL HA 1 1
17 33753 1 1 115 VAL HB H 24.315 8.362 -34.486 1.00 . A A . 115 VAL HB 1 1
17 33754 1 1 115 VAL HG11 H 23.805 10.718 -34.331 1.00 . A A . 115 VAL HG11 1 1
17 33755 1 1 115 VAL HG12 H 23.653 10.193 -36.008 1.00 . A A . 115 VAL HG12 1 1
17 33756 1 1 115 VAL HG13 H 22.209 10.451 -35.030 1.00 . A A . 115 VAL HG13 1 1
17 33757 1 1 115 VAL HG21 H 22.687 9.429 -32.660 1.00 . A A . 115 VAL HG21 1 1
17 33758 1 1 115 VAL HG22 H 21.594 8.214 -33.323 1.00 . A A . 115 VAL HG22 1 1
17 33759 1 1 115 VAL HG23 H 23.146 7.727 -32.644 1.00 . A A . 115 VAL HG23 1 1
17 33760 1 1 115 VAL N N 22.613 6.353 -35.178 1.00 . A A . 115 VAL N 1 1
17 33761 1 1 115 VAL O O 24.373 7.409 -37.190 1.00 . A A . 115 VAL O 1 1
17 33762 1 1 116 PRO C C 24.370 9.853 -39.170 1.00 . A A . 116 PRO C 1 1
17 33763 1 1 116 PRO CA C 23.156 8.930 -39.196 1.00 . A A . 116 PRO CA 1 1
17 33764 1 1 116 PRO CB C 21.985 9.608 -39.913 1.00 . A A . 116 PRO CB 1 1
17 33765 1 1 116 PRO CD C 21.320 9.311 -37.636 1.00 . A A . 116 PRO CD 1 1
17 33766 1 1 116 PRO CG C 21.178 10.225 -38.823 1.00 . A A . 116 PRO CG 1 1
17 33767 1 1 116 PRO HA H 23.411 8.014 -39.708 1.00 . A A . 116 PRO HA 1 1
17 33768 1 1 116 PRO HB2 H 22.363 10.355 -40.598 1.00 . A A . 116 PRO HB2 1 1
17 33769 1 1 116 PRO HB3 H 21.415 8.869 -40.456 1.00 . A A . 116 PRO HB3 1 1
17 33770 1 1 116 PRO HD2 H 21.319 9.883 -36.720 1.00 . A A . 116 PRO HD2 1 1
17 33771 1 1 116 PRO HD3 H 20.527 8.579 -37.627 1.00 . A A . 116 PRO HD3 1 1
17 33772 1 1 116 PRO HG2 H 21.565 11.205 -38.590 1.00 . A A . 116 PRO HG2 1 1
17 33773 1 1 116 PRO HG3 H 20.143 10.289 -39.125 1.00 . A A . 116 PRO HG3 1 1
17 33774 1 1 116 PRO N N 22.626 8.668 -37.855 1.00 . A A . 116 PRO N 1 1
17 33775 1 1 116 PRO O O 25.345 9.631 -39.887 1.00 . A A . 116 PRO O 1 1
17 33776 1 1 117 ARG C C 26.497 11.301 -37.309 1.00 . A A . 117 ARG C 1 1
17 33777 1 1 117 ARG CA C 25.398 11.843 -38.219 1.00 . A A . 117 ARG CA 1 1
17 33778 1 1 117 ARG CB C 24.882 13.176 -37.675 1.00 . A A . 117 ARG CB 1 1
17 33779 1 1 117 ARG CD C 23.487 15.157 -38.349 1.00 . A A . 117 ARG CD 1 1
17 33780 1 1 117 ARG CG C 24.603 14.209 -38.757 1.00 . A A . 117 ARG CG 1 1
17 33781 1 1 117 ARG CZ C 21.446 14.002 -39.086 1.00 . A A . 117 ARG CZ 1 1
17 33782 1 1 117 ARG H H 23.499 11.011 -37.791 1.00 . A A . 117 ARG H 1 1
17 33783 1 1 117 ARG HA H 25.808 12.001 -39.205 1.00 . A A . 117 ARG HA 1 1
17 33784 1 1 117 ARG HB2 H 23.965 13.000 -37.133 1.00 . A A . 117 ARG HB2 1 1
17 33785 1 1 117 ARG HB3 H 25.618 13.585 -37.000 1.00 . A A . 117 ARG HB3 1 1
17 33786 1 1 117 ARG HD2 H 23.779 15.665 -37.441 1.00 . A A . 117 ARG HD2 1 1
17 33787 1 1 117 ARG HD3 H 23.342 15.881 -39.136 1.00 . A A . 117 ARG HD3 1 1
17 33788 1 1 117 ARG HE H 21.957 14.308 -37.183 1.00 . A A . 117 ARG HE 1 1
17 33789 1 1 117 ARG HG2 H 25.501 14.782 -38.933 1.00 . A A . 117 ARG HG2 1 1
17 33790 1 1 117 ARG HG3 H 24.316 13.697 -39.664 1.00 . A A . 117 ARG HG3 1 1
17 33791 1 1 117 ARG HH11 H 22.640 14.656 -40.579 1.00 . A A . 117 ARG HH11 1 1
17 33792 1 1 117 ARG HH12 H 21.197 13.841 -41.085 1.00 . A A . 117 ARG HH12 1 1
17 33793 1 1 117 ARG HH21 H 20.055 13.232 -37.837 1.00 . A A . 117 ARG HH21 1 1
17 33794 1 1 117 ARG HH22 H 19.729 13.032 -39.525 1.00 . A A . 117 ARG HH22 1 1
17 33795 1 1 117 ARG N N 24.304 10.887 -38.338 1.00 . A A . 117 ARG N 1 1
17 33796 1 1 117 ARG NE N 22.229 14.452 -38.113 1.00 . A A . 117 ARG NE 1 1
17 33797 1 1 117 ARG NH1 N 21.789 14.182 -40.354 1.00 . A A . 117 ARG NH1 1 1
17 33798 1 1 117 ARG NH2 N 20.317 13.370 -38.792 1.00 . A A . 117 ARG NH2 1 1
17 33799 1 1 117 ARG O O 26.304 10.306 -36.611 1.00 . A A . 117 ARG O 1 1
17 33800 1 1 118 ALA C C 28.537 11.885 -35.030 1.00 . A A . 118 ALA C 1 1
17 33801 1 1 118 ALA CA C 28.778 11.550 -36.499 1.00 . A A . 118 ALA CA 1 1
17 33802 1 1 118 ALA CB C 30.058 12.208 -36.989 1.00 . A A . 118 ALA CB 1 1
17 33803 1 1 118 ALA H H 27.742 12.749 -37.901 1.00 . A A . 118 ALA H 1 1
17 33804 1 1 118 ALA HA H 28.890 10.480 -36.600 1.00 . A A . 118 ALA HA 1 1
17 33805 1 1 118 ALA HB1 H 30.391 12.934 -36.262 1.00 . A A . 118 ALA HB1 1 1
17 33806 1 1 118 ALA HB2 H 30.822 11.456 -37.123 1.00 . A A . 118 ALA HB2 1 1
17 33807 1 1 118 ALA HB3 H 29.872 12.702 -37.931 1.00 . A A . 118 ALA HB3 1 1
17 33808 1 1 118 ALA N N 27.649 11.963 -37.324 1.00 . A A . 118 ALA N 1 1
17 33809 1 1 118 ALA O O 27.435 12.275 -34.645 1.00 . A A . 118 ALA O 1 1
17 33810 1 1 119 THR C C 29.767 13.485 -32.500 1.00 . A A . 119 THR C 1 1
17 33811 1 1 119 THR CA C 29.476 12.016 -32.790 1.00 . A A . 119 THR CA 1 1
17 33812 1 1 119 THR CB C 30.448 11.142 -31.973 1.00 . A A . 119 THR CB 1 1
17 33813 1 1 119 THR CG2 C 30.004 9.687 -31.982 1.00 . A A . 119 THR CG2 1 1
17 33814 1 1 119 THR H H 30.428 11.418 -34.583 1.00 . A A . 119 THR H 1 1
17 33815 1 1 119 THR HA H 28.469 11.789 -32.474 1.00 . A A . 119 THR HA 1 1
17 33816 1 1 119 THR HB H 30.454 11.495 -30.952 1.00 . A A . 119 THR HB 1 1
17 33817 1 1 119 THR HG1 H 32.410 10.996 -31.841 1.00 . A A . 119 THR HG1 1 1
17 33818 1 1 119 THR HG21 H 29.996 9.308 -30.971 1.00 . A A . 119 THR HG21 1 1
17 33819 1 1 119 THR HG22 H 30.691 9.106 -32.579 1.00 . A A . 119 THR HG22 1 1
17 33820 1 1 119 THR HG23 H 29.012 9.616 -32.402 1.00 . A A . 119 THR HG23 1 1
17 33821 1 1 119 THR N N 29.576 11.731 -34.216 1.00 . A A . 119 THR N 1 1
17 33822 1 1 119 THR O O 30.081 14.256 -33.407 1.00 . A A . 119 THR O 1 1
17 33823 1 1 119 THR OG1 O 31.771 11.247 -32.512 1.00 . A A . 119 THR OG1 1 1
17 33824 1 1 120 LYS C C 31.319 15.676 -31.213 1.00 . A A . 120 LYS C 1 1
17 33825 1 1 120 LYS CA C 29.911 15.242 -30.822 1.00 . A A . 120 LYS CA 1 1
17 33826 1 1 120 LYS CB C 29.722 15.388 -29.311 1.00 . A A . 120 LYS CB 1 1
17 33827 1 1 120 LYS CD C 29.736 13.626 -27.521 1.00 . A A . 120 LYS CD 1 1
17 33828 1 1 120 LYS CE C 29.506 14.384 -26.223 1.00 . A A . 120 LYS CE 1 1
17 33829 1 1 120 LYS CG C 30.576 14.433 -28.496 1.00 . A A . 120 LYS CG 1 1
17 33830 1 1 120 LYS H H 29.403 13.204 -30.554 1.00 . A A . 120 LYS H 1 1
17 33831 1 1 120 LYS HA H 29.198 15.875 -31.329 1.00 . A A . 120 LYS HA 1 1
17 33832 1 1 120 LYS HB2 H 29.973 16.398 -29.024 1.00 . A A . 120 LYS HB2 1 1
17 33833 1 1 120 LYS HB3 H 28.684 15.203 -29.070 1.00 . A A . 120 LYS HB3 1 1
17 33834 1 1 120 LYS HD2 H 28.780 13.412 -27.974 1.00 . A A . 120 LYS HD2 1 1
17 33835 1 1 120 LYS HD3 H 30.247 12.699 -27.300 1.00 . A A . 120 LYS HD3 1 1
17 33836 1 1 120 LYS HE2 H 29.617 13.699 -25.396 1.00 . A A . 120 LYS HE2 1 1
17 33837 1 1 120 LYS HE3 H 30.244 15.169 -26.143 1.00 . A A . 120 LYS HE3 1 1
17 33838 1 1 120 LYS HG2 H 31.082 13.755 -29.166 1.00 . A A . 120 LYS HG2 1 1
17 33839 1 1 120 LYS HG3 H 31.307 15.004 -27.940 1.00 . A A . 120 LYS HG3 1 1
17 33840 1 1 120 LYS HZ1 H 28.220 16.020 -26.037 1.00 . A A . 120 LYS HZ1 1 1
17 33841 1 1 120 LYS HZ2 H 27.607 14.588 -25.375 1.00 . A A . 120 LYS HZ2 1 1
17 33842 1 1 120 LYS HZ3 H 27.634 14.800 -27.053 1.00 . A A . 120 LYS HZ3 1 1
17 33843 1 1 120 LYS N N 29.658 13.866 -31.232 1.00 . A A . 120 LYS N 1 1
17 33844 1 1 120 LYS NZ N 28.146 14.990 -26.169 1.00 . A A . 120 LYS NZ 1 1
17 33845 1 1 120 LYS O O 32.107 14.878 -31.718 1.00 . A A . 120 LYS O 1 1
17 33846 1 1 121 ASN C C 34.016 16.893 -30.395 1.00 . A A . 121 ASN C 1 1
17 33847 1 1 121 ASN CA C 32.944 17.487 -31.303 1.00 . A A . 121 ASN CA 1 1
17 33848 1 1 121 ASN CB C 32.938 19.011 -31.174 1.00 . A A . 121 ASN CB 1 1
17 33849 1 1 121 ASN CG C 34.285 19.625 -31.506 1.00 . A A . 121 ASN CG 1 1
17 33850 1 1 121 ASN H H 30.958 17.535 -30.571 1.00 . A A . 121 ASN H 1 1
17 33851 1 1 121 ASN HA H 33.166 17.222 -32.325 1.00 . A A . 121 ASN HA 1 1
17 33852 1 1 121 ASN HB2 H 32.201 19.421 -31.849 1.00 . A A . 121 ASN HB2 1 1
17 33853 1 1 121 ASN HB3 H 32.680 19.281 -30.160 1.00 . A A . 121 ASN HB3 1 1
17 33854 1 1 121 ASN HD21 H 34.953 19.203 -29.681 1.00 . A A . 121 ASN HD21 1 1
17 33855 1 1 121 ASN HD22 H 36.075 19.997 -30.728 1.00 . A A . 121 ASN HD22 1 1
17 33856 1 1 121 ASN N N 31.629 16.947 -30.976 1.00 . A A . 121 ASN N 1 1
17 33857 1 1 121 ASN ND2 N 35.197 19.606 -30.541 1.00 . A A . 121 ASN ND2 1 1
17 33858 1 1 121 ASN O O 34.139 17.271 -29.230 1.00 . A A . 121 ASN O 1 1
17 33859 1 1 121 ASN OD1 O 34.502 20.109 -32.616 1.00 . A A . 121 ASN OD1 1 1
17 33860 1 1 122 MET C C 37.060 16.242 -30.032 1.00 . A A . 122 MET C 1 1
17 33861 1 1 122 MET CA C 35.857 15.315 -30.178 1.00 . A A . 122 MET CA 1 1
17 33862 1 1 122 MET CB C 36.282 14.013 -30.859 1.00 . A A . 122 MET CB 1 1
17 33863 1 1 122 MET CE C 37.713 10.989 -31.591 1.00 . A A . 122 MET CE 1 1
17 33864 1 1 122 MET CG C 36.710 12.929 -29.884 1.00 . A A . 122 MET CG 1 1
17 33865 1 1 122 MET H H 34.647 15.700 -31.872 1.00 . A A . 122 MET H 1 1
17 33866 1 1 122 MET HA H 35.471 15.088 -29.196 1.00 . A A . 122 MET HA 1 1
17 33867 1 1 122 MET HB2 H 35.452 13.636 -31.439 1.00 . A A . 122 MET HB2 1 1
17 33868 1 1 122 MET HB3 H 37.110 14.220 -31.520 1.00 . A A . 122 MET HB3 1 1
17 33869 1 1 122 MET HE1 H 38.618 10.860 -31.017 1.00 . A A . 122 MET HE1 1 1
17 33870 1 1 122 MET HE2 H 37.528 10.100 -32.176 1.00 . A A . 122 MET HE2 1 1
17 33871 1 1 122 MET HE3 H 37.821 11.838 -32.251 1.00 . A A . 122 MET HE3 1 1
17 33872 1 1 122 MET HG2 H 37.777 13.006 -29.725 1.00 . A A . 122 MET HG2 1 1
17 33873 1 1 122 MET HG3 H 36.199 13.085 -28.946 1.00 . A A . 122 MET HG3 1 1
17 33874 1 1 122 MET N N 34.793 15.960 -30.937 1.00 . A A . 122 MET N 1 1
17 33875 1 1 122 MET O O 37.082 17.337 -30.594 1.00 . A A . 122 MET O 1 1
17 33876 1 1 122 MET SD S 36.335 11.269 -30.480 1.00 . A A . 122 MET SD 1 1
17 33877 1 1 123 ALA C C 39.866 17.041 -30.380 1.00 . A A . 123 ALA C 1 1
17 33878 1 1 123 ALA CA C 39.262 16.585 -29.056 1.00 . A A . 123 ALA CA 1 1
17 33879 1 1 123 ALA CB C 40.280 15.784 -28.257 1.00 . A A . 123 ALA CB 1 1
17 33880 1 1 123 ALA H H 37.979 14.915 -28.853 1.00 . A A . 123 ALA H 1 1
17 33881 1 1 123 ALA HA H 38.991 17.456 -28.477 1.00 . A A . 123 ALA HA 1 1
17 33882 1 1 123 ALA HB1 H 41.249 16.257 -28.334 1.00 . A A . 123 ALA HB1 1 1
17 33883 1 1 123 ALA HB2 H 39.977 15.750 -27.221 1.00 . A A . 123 ALA HB2 1 1
17 33884 1 1 123 ALA HB3 H 40.336 14.781 -28.651 1.00 . A A . 123 ALA HB3 1 1
17 33885 1 1 123 ALA N N 38.056 15.796 -29.274 1.00 . A A . 123 ALA N 1 1
17 33886 1 1 123 ALA O O 40.503 16.259 -31.085 1.00 . A A . 123 ALA O 1 1
17 33887 1 1 124 VAL C C 41.712 18.907 -31.936 1.00 . A A . 124 VAL C 1 1
17 33888 1 1 124 VAL CA C 40.188 18.872 -31.951 1.00 . A A . 124 VAL CA 1 1
17 33889 1 1 124 VAL CB C 39.655 20.297 -32.193 1.00 . A A . 124 VAL CB 1 1
17 33890 1 1 124 VAL CG1 C 38.138 20.289 -32.303 1.00 . A A . 124 VAL CG1 1 1
17 33891 1 1 124 VAL CG2 C 40.112 21.231 -31.083 1.00 . A A . 124 VAL CG2 1 1
17 33892 1 1 124 VAL H H 39.147 18.887 -30.109 1.00 . A A . 124 VAL H 1 1
17 33893 1 1 124 VAL HA H 39.859 18.245 -32.767 1.00 . A A . 124 VAL HA 1 1
17 33894 1 1 124 VAL HB H 40.060 20.657 -33.128 1.00 . A A . 124 VAL HB 1 1
17 33895 1 1 124 VAL HG11 H 37.743 21.206 -31.892 1.00 . A A . 124 VAL HG11 1 1
17 33896 1 1 124 VAL HG12 H 37.853 20.206 -33.342 1.00 . A A . 124 VAL HG12 1 1
17 33897 1 1 124 VAL HG13 H 37.742 19.448 -31.753 1.00 . A A . 124 VAL HG13 1 1
17 33898 1 1 124 VAL HG21 H 40.591 22.097 -31.517 1.00 . A A . 124 VAL HG21 1 1
17 33899 1 1 124 VAL HG22 H 39.257 21.547 -30.503 1.00 . A A . 124 VAL HG22 1 1
17 33900 1 1 124 VAL HG23 H 40.811 20.716 -30.443 1.00 . A A . 124 VAL HG23 1 1
17 33901 1 1 124 VAL N N 39.662 18.312 -30.712 1.00 . A A . 124 VAL N 1 1
17 33902 1 1 124 VAL O O 42.344 18.443 -30.988 1.00 . A A . 124 VAL O 1 1
17 33903 1 1 125 ASP C C 44.202 21.010 -33.023 1.00 . A A . 125 ASP C 1 1
17 33904 1 1 125 ASP CA C 43.746 19.556 -33.102 1.00 . A A . 125 ASP CA 1 1
17 33905 1 1 125 ASP CB C 44.224 18.931 -34.414 1.00 . A A . 125 ASP CB 1 1
17 33906 1 1 125 ASP CG C 43.626 17.558 -34.653 1.00 . A A . 125 ASP CG 1 1
17 33907 1 1 125 ASP H H 41.737 19.811 -33.719 1.00 . A A . 125 ASP H 1 1
17 33908 1 1 125 ASP HA H 44.178 19.010 -32.277 1.00 . A A . 125 ASP HA 1 1
17 33909 1 1 125 ASP HB2 H 43.942 19.573 -35.236 1.00 . A A . 125 ASP HB2 1 1
17 33910 1 1 125 ASP HB3 H 45.300 18.836 -34.390 1.00 . A A . 125 ASP HB3 1 1
17 33911 1 1 125 ASP N N 42.296 19.459 -32.994 1.00 . A A . 125 ASP N 1 1
17 33912 1 1 125 ASP O O 45.179 21.329 -32.346 1.00 . A A . 125 ASP O 1 1
17 33913 1 1 125 ASP OD1 O 42.423 17.483 -34.979 1.00 . A A . 125 ASP OD1 1 1
17 33914 1 1 125 ASP OD2 O 44.362 16.559 -34.514 1.00 . A A . 125 ASP OD2 1 1
17 33915 1 1 126 GLY C C 42.660 24.184 -34.083 1.00 . A A . 126 GLY C 1 1
17 33916 1 1 126 GLY CA C 43.833 23.298 -33.713 1.00 . A A . 126 GLY CA 1 1
17 33917 1 1 126 GLY H H 42.717 21.576 -34.239 1.00 . A A . 126 GLY H 1 1
17 33918 1 1 126 GLY HA2 H 44.179 23.568 -32.727 1.00 . A A . 126 GLY HA2 1 1
17 33919 1 1 126 GLY HA3 H 44.630 23.462 -34.422 1.00 . A A . 126 GLY HA3 1 1
17 33920 1 1 126 GLY N N 43.486 21.888 -33.718 1.00 . A A . 126 GLY N 1 1
17 33921 1 1 126 GLY O O 42.832 25.209 -34.742 1.00 . A A . 126 GLY O 1 1
17 33922 1 1 127 PHE C C 39.151 24.226 -32.952 1.00 . A A . 127 PHE C 1 1
17 33923 1 1 127 PHE CA C 40.258 24.553 -33.951 1.00 . A A . 127 PHE CA 1 1
17 33924 1 1 127 PHE CB C 39.778 24.264 -35.375 1.00 . A A . 127 PHE CB 1 1
17 33925 1 1 127 PHE CD1 C 38.196 22.330 -35.602 1.00 . A A . 127 PHE CD1 1 1
17 33926 1 1 127 PHE CD2 C 40.528 21.927 -35.894 1.00 . A A . 127 PHE CD2 1 1
17 33927 1 1 127 PHE CE1 C 37.932 20.994 -35.835 1.00 . A A . 127 PHE CE1 1 1
17 33928 1 1 127 PHE CE2 C 40.270 20.590 -36.129 1.00 . A A . 127 PHE CE2 1 1
17 33929 1 1 127 PHE CG C 39.495 22.811 -35.629 1.00 . A A . 127 PHE CG 1 1
17 33930 1 1 127 PHE CZ C 38.970 20.122 -36.098 1.00 . A A . 127 PHE CZ 1 1
17 33931 1 1 127 PHE H H 41.392 22.962 -33.136 1.00 . A A . 127 PHE H 1 1
17 33932 1 1 127 PHE HA H 40.502 25.601 -33.868 1.00 . A A . 127 PHE HA 1 1
17 33933 1 1 127 PHE HB2 H 38.869 24.816 -35.559 1.00 . A A . 127 PHE HB2 1 1
17 33934 1 1 127 PHE HB3 H 40.537 24.583 -36.074 1.00 . A A . 127 PHE HB3 1 1
17 33935 1 1 127 PHE HD1 H 37.382 23.012 -35.396 1.00 . A A . 127 PHE HD1 1 1
17 33936 1 1 127 PHE HD2 H 41.545 22.291 -35.918 1.00 . A A . 127 PHE HD2 1 1
17 33937 1 1 127 PHE HE1 H 36.915 20.632 -35.811 1.00 . A A . 127 PHE HE1 1 1
17 33938 1 1 127 PHE HE2 H 41.084 19.910 -36.335 1.00 . A A . 127 PHE HE2 1 1
17 33939 1 1 127 PHE HZ H 38.766 19.078 -36.282 1.00 . A A . 127 PHE HZ 1 1
17 33940 1 1 127 PHE N N 41.464 23.788 -33.658 1.00 . A A . 127 PHE N 1 1
17 33941 1 1 127 PHE O O 38.715 23.079 -32.845 1.00 . A A . 127 PHE O 1 1
17 33942 1 1 128 LYS C C 36.775 26.314 -31.136 1.00 . A A . 128 LYS C 1 1
17 33943 1 1 128 LYS CA C 37.644 25.065 -31.235 1.00 . A A . 128 LYS CA 1 1
17 33944 1 1 128 LYS CB C 38.248 24.741 -29.866 1.00 . A A . 128 LYS CB 1 1
17 33945 1 1 128 LYS CD C 36.921 22.905 -28.780 1.00 . A A . 128 LYS CD 1 1
17 33946 1 1 128 LYS CE C 37.905 22.163 -27.887 1.00 . A A . 128 LYS CE 1 1
17 33947 1 1 128 LYS CG C 37.212 24.396 -28.810 1.00 . A A . 128 LYS CG 1 1
17 33948 1 1 128 LYS H H 39.088 26.133 -32.356 1.00 . A A . 128 LYS H 1 1
17 33949 1 1 128 LYS HA H 37.028 24.237 -31.552 1.00 . A A . 128 LYS HA 1 1
17 33950 1 1 128 LYS HB2 H 38.918 23.901 -29.971 1.00 . A A . 128 LYS HB2 1 1
17 33951 1 1 128 LYS HB3 H 38.809 25.597 -29.522 1.00 . A A . 128 LYS HB3 1 1
17 33952 1 1 128 LYS HD2 H 35.921 22.748 -28.404 1.00 . A A . 128 LYS HD2 1 1
17 33953 1 1 128 LYS HD3 H 36.994 22.512 -29.785 1.00 . A A . 128 LYS HD3 1 1
17 33954 1 1 128 LYS HE2 H 38.901 22.299 -28.280 1.00 . A A . 128 LYS HE2 1 1
17 33955 1 1 128 LYS HE3 H 37.850 22.578 -26.892 1.00 . A A . 128 LYS HE3 1 1
17 33956 1 1 128 LYS HG2 H 37.582 24.698 -27.843 1.00 . A A . 128 LYS HG2 1 1
17 33957 1 1 128 LYS HG3 H 36.296 24.927 -29.030 1.00 . A A . 128 LYS HG3 1 1
17 33958 1 1 128 LYS HZ1 H 38.418 20.191 -27.430 1.00 . A A . 128 LYS HZ1 1 1
17 33959 1 1 128 LYS HZ2 H 37.404 20.339 -28.775 1.00 . A A . 128 LYS HZ2 1 1
17 33960 1 1 128 LYS HZ3 H 36.776 20.538 -27.217 1.00 . A A . 128 LYS HZ3 1 1
17 33961 1 1 128 LYS N N 38.701 25.241 -32.224 1.00 . A A . 128 LYS N 1 1
17 33962 1 1 128 LYS NZ N 37.604 20.706 -27.823 1.00 . A A . 128 LYS NZ 1 1
17 33963 1 1 128 LYS O O 36.847 27.074 -30.170 1.00 . A A . 128 LYS O 1 1
17 33964 1 1 129 PRO C C 33.915 27.598 -31.177 1.00 . A A . 129 PRO C 1 1
17 33965 1 1 129 PRO CA C 35.035 27.690 -32.208 1.00 . A A . 129 PRO CA 1 1
17 33966 1 1 129 PRO CB C 34.462 27.632 -33.626 1.00 . A A . 129 PRO CB 1 1
17 33967 1 1 129 PRO CD C 35.797 25.669 -33.342 1.00 . A A . 129 PRO CD 1 1
17 33968 1 1 129 PRO CG C 34.561 26.198 -34.017 1.00 . A A . 129 PRO CG 1 1
17 33969 1 1 129 PRO HA H 35.572 28.617 -32.073 1.00 . A A . 129 PRO HA 1 1
17 33970 1 1 129 PRO HB2 H 33.435 27.970 -33.617 1.00 . A A . 129 PRO HB2 1 1
17 33971 1 1 129 PRO HB3 H 35.048 28.260 -34.281 1.00 . A A . 129 PRO HB3 1 1
17 33972 1 1 129 PRO HD2 H 35.657 24.638 -33.053 1.00 . A A . 129 PRO HD2 1 1
17 33973 1 1 129 PRO HD3 H 36.653 25.768 -33.992 1.00 . A A . 129 PRO HD3 1 1
17 33974 1 1 129 PRO HG2 H 33.689 25.663 -33.675 1.00 . A A . 129 PRO HG2 1 1
17 33975 1 1 129 PRO HG3 H 34.656 26.116 -35.090 1.00 . A A . 129 PRO HG3 1 1
17 33976 1 1 129 PRO N N 35.934 26.534 -32.157 1.00 . A A . 129 PRO N 1 1
17 33977 1 1 129 PRO O O 32.859 27.021 -31.441 1.00 . A A . 129 PRO O 1 1
17 33978 1 1 130 LYS C C 32.826 29.573 -28.480 1.00 . A A . 130 LYS C 1 1
17 33979 1 1 130 LYS CA C 33.162 28.155 -28.931 1.00 . A A . 130 LYS CA 1 1
17 33980 1 1 130 LYS CB C 33.678 27.339 -27.743 1.00 . A A . 130 LYS CB 1 1
17 33981 1 1 130 LYS CD C 33.424 26.766 -25.311 1.00 . A A . 130 LYS CD 1 1
17 33982 1 1 130 LYS CE C 32.743 27.206 -24.024 1.00 . A A . 130 LYS CE 1 1
17 33983 1 1 130 LYS CG C 32.763 27.384 -26.531 1.00 . A A . 130 LYS CG 1 1
17 33984 1 1 130 LYS H H 35.012 28.614 -29.851 1.00 . A A . 130 LYS H 1 1
17 33985 1 1 130 LYS HA H 32.265 27.690 -29.313 1.00 . A A . 130 LYS HA 1 1
17 33986 1 1 130 LYS HB2 H 33.787 26.309 -28.049 1.00 . A A . 130 LYS HB2 1 1
17 33987 1 1 130 LYS HB3 H 34.645 27.724 -27.452 1.00 . A A . 130 LYS HB3 1 1
17 33988 1 1 130 LYS HD2 H 33.365 25.690 -25.385 1.00 . A A . 130 LYS HD2 1 1
17 33989 1 1 130 LYS HD3 H 34.461 27.069 -25.281 1.00 . A A . 130 LYS HD3 1 1
17 33990 1 1 130 LYS HE2 H 33.476 27.228 -23.232 1.00 . A A . 130 LYS HE2 1 1
17 33991 1 1 130 LYS HE3 H 32.339 28.198 -24.168 1.00 . A A . 130 LYS HE3 1 1
17 33992 1 1 130 LYS HG2 H 32.519 28.412 -26.313 1.00 . A A . 130 LYS HG2 1 1
17 33993 1 1 130 LYS HG3 H 31.858 26.837 -26.755 1.00 . A A . 130 LYS HG3 1 1
17 33994 1 1 130 LYS HZ1 H 30.845 26.827 -23.237 1.00 . A A . 130 LYS HZ1 1 1
17 33995 1 1 130 LYS HZ2 H 31.973 25.606 -22.925 1.00 . A A . 130 LYS HZ2 1 1
17 33996 1 1 130 LYS HZ3 H 31.302 25.761 -24.470 1.00 . A A . 130 LYS HZ3 1 1
17 33997 1 1 130 LYS N N 34.151 28.170 -30.002 1.00 . A A . 130 LYS N 1 1
17 33998 1 1 130 LYS NZ N 31.639 26.286 -23.637 1.00 . A A . 130 LYS NZ 1 1
17 33999 1 1 130 LYS O O 33.701 30.427 -28.332 1.00 . A A . 130 LYS O 1 1
17 34000 1 1 131 PRO C C 31.462 31.464 -26.382 1.00 . A A . 131 PRO C 1 1
17 34001 1 1 131 PRO CA C 31.049 31.145 -27.815 1.00 . A A . 131 PRO CA 1 1
17 34002 1 1 131 PRO CB C 29.527 31.019 -27.917 1.00 . A A . 131 PRO CB 1 1
17 34003 1 1 131 PRO CD C 30.432 28.862 -28.410 1.00 . A A . 131 PRO CD 1 1
17 34004 1 1 131 PRO CG C 29.258 29.559 -27.781 1.00 . A A . 131 PRO CG 1 1
17 34005 1 1 131 PRO HA H 31.391 31.933 -28.471 1.00 . A A . 131 PRO HA 1 1
17 34006 1 1 131 PRO HB2 H 29.062 31.582 -27.120 1.00 . A A . 131 PRO HB2 1 1
17 34007 1 1 131 PRO HB3 H 29.193 31.394 -28.872 1.00 . A A . 131 PRO HB3 1 1
17 34008 1 1 131 PRO HD2 H 30.651 27.944 -27.886 1.00 . A A . 131 PRO HD2 1 1
17 34009 1 1 131 PRO HD3 H 30.239 28.665 -29.455 1.00 . A A . 131 PRO HD3 1 1
17 34010 1 1 131 PRO HG2 H 29.181 29.296 -26.737 1.00 . A A . 131 PRO HG2 1 1
17 34011 1 1 131 PRO HG3 H 28.348 29.304 -28.302 1.00 . A A . 131 PRO HG3 1 1
17 34012 1 1 131 PRO N N 31.529 29.832 -28.254 1.00 . A A . 131 PRO N 1 1
17 34013 1 1 131 PRO O O 31.644 30.564 -25.563 1.00 . A A . 131 PRO O 1 1
17 34014 1 1 132 HIS C C 30.877 32.949 -23.749 1.00 . A A . 132 HIS C 1 1
17 34015 1 1 132 HIS CA C 32.002 33.190 -24.751 1.00 . A A . 132 HIS CA 1 1
17 34016 1 1 132 HIS CB C 32.378 34.672 -24.767 1.00 . A A . 132 HIS CB 1 1
17 34017 1 1 132 HIS CD2 C 32.498 35.705 -22.392 1.00 . A A . 132 HIS CD2 1 1
17 34018 1 1 132 HIS CE1 C 34.660 35.536 -22.077 1.00 . A A . 132 HIS CE1 1 1
17 34019 1 1 132 HIS CG C 33.026 35.139 -23.501 1.00 . A A . 132 HIS CG 1 1
17 34020 1 1 132 HIS H H 31.451 33.423 -26.783 1.00 . A A . 132 HIS H 1 1
17 34021 1 1 132 HIS HA H 32.863 32.611 -24.453 1.00 . A A . 132 HIS HA 1 1
17 34022 1 1 132 HIS HB2 H 33.067 34.852 -25.579 1.00 . A A . 132 HIS HB2 1 1
17 34023 1 1 132 HIS HB3 H 31.485 35.262 -24.921 1.00 . A A . 132 HIS HB3 1 1
17 34024 1 1 132 HIS HD1 H 35.044 34.678 -23.894 1.00 . A A . 132 HIS HD1 1 1
17 34025 1 1 132 HIS HD2 H 31.453 35.929 -22.221 1.00 . A A . 132 HIS HD2 1 1
17 34026 1 1 132 HIS HE1 H 35.641 35.594 -21.629 1.00 . A A . 132 HIS HE1 1 1
17 34027 1 1 132 HIS N N 31.610 32.752 -26.087 1.00 . A A . 132 HIS N 1 1
17 34028 1 1 132 HIS ND1 N 34.383 35.048 -23.272 1.00 . A A . 132 HIS ND1 1 1
17 34029 1 1 132 HIS NE2 N 33.533 35.942 -21.521 1.00 . A A . 132 HIS NE2 1 1
17 34030 1 1 132 HIS O O 29.854 32.375 -24.119 1.00 . A A . 132 HIS O 1 1
17 34031 2 2 1 FES FE1 FE 14.668 20.035 -32.509 1.00 . B A . 200 FES FE1 1 1
17 34032 2 2 1 FES FE2 FE 13.725 17.538 -33.053 1.00 . B A . 200 FES FE2 1 1
17 34033 2 2 1 FES S1 S 13.992 18.488 -31.140 1.00 . B A . 200 FES S1 1 1
17 34034 2 2 1 FES S2 S 14.319 19.117 -34.465 1.00 . B A . 200 FES S2 1 1
18 34035 1 1 1 GLY C C 22.881 -3.163 -5.197 1.00 . A A . 1 GLY C 1 1
18 34036 1 1 1 GLY CA C 24.211 -2.440 -5.275 1.00 . A A . 1 GLY CA 1 1
18 34037 1 1 1 GLY H1 H 25.049 -3.924 -4.018 1.00 . A A . 1 GLY H1 1 1
18 34038 1 1 1 GLY HA2 H 24.098 -1.453 -4.853 1.00 . A A . 1 GLY HA2 1 1
18 34039 1 1 1 GLY HA3 H 24.496 -2.346 -6.313 1.00 . A A . 1 GLY HA3 1 1
18 34040 1 1 1 GLY N N 25.265 -3.137 -4.562 1.00 . A A . 1 GLY N 1 1
18 34041 1 1 1 GLY O O 22.438 -3.798 -6.154 1.00 . A A . 1 GLY O 1 1
18 34042 1 1 2 PRO C C 19.804 -3.064 -4.603 1.00 . A A . 2 PRO C 1 1
18 34043 1 1 2 PRO CA C 20.926 -3.719 -3.805 1.00 . A A . 2 PRO CA 1 1
18 34044 1 1 2 PRO CB C 20.695 -3.531 -2.303 1.00 . A A . 2 PRO CB 1 1
18 34045 1 1 2 PRO CD C 22.691 -2.334 -2.849 1.00 . A A . 2 PRO CD 1 1
18 34046 1 1 2 PRO CG C 21.487 -2.320 -1.947 1.00 . A A . 2 PRO CG 1 1
18 34047 1 1 2 PRO HA H 20.962 -4.773 -4.035 1.00 . A A . 2 PRO HA 1 1
18 34048 1 1 2 PRO HB2 H 19.640 -3.383 -2.114 1.00 . A A . 2 PRO HB2 1 1
18 34049 1 1 2 PRO HB3 H 21.043 -4.401 -1.769 1.00 . A A . 2 PRO HB3 1 1
18 34050 1 1 2 PRO HD2 H 22.976 -1.326 -3.112 1.00 . A A . 2 PRO HD2 1 1
18 34051 1 1 2 PRO HD3 H 23.512 -2.849 -2.374 1.00 . A A . 2 PRO HD3 1 1
18 34052 1 1 2 PRO HG2 H 20.899 -1.432 -2.120 1.00 . A A . 2 PRO HG2 1 1
18 34053 1 1 2 PRO HG3 H 21.794 -2.374 -0.913 1.00 . A A . 2 PRO HG3 1 1
18 34054 1 1 2 PRO N N 22.222 -3.073 -4.033 1.00 . A A . 2 PRO N 1 1
18 34055 1 1 2 PRO O O 20.027 -2.094 -5.325 1.00 . A A . 2 PRO O 1 1
18 34056 1 1 3 GLY C C 16.245 -3.968 -5.124 1.00 . A A . 3 GLY C 1 1
18 34057 1 1 3 GLY CA C 17.456 -3.057 -5.182 1.00 . A A . 3 GLY CA 1 1
18 34058 1 1 3 GLY H H 18.476 -4.377 -3.877 1.00 . A A . 3 GLY H 1 1
18 34059 1 1 3 GLY HA2 H 17.196 -2.103 -4.749 1.00 . A A . 3 GLY HA2 1 1
18 34060 1 1 3 GLY HA3 H 17.731 -2.909 -6.215 1.00 . A A . 3 GLY HA3 1 1
18 34061 1 1 3 GLY N N 18.595 -3.602 -4.467 1.00 . A A . 3 GLY N 1 1
18 34062 1 1 3 GLY O O 16.341 -5.111 -4.677 1.00 . A A . 3 GLY O 1 1
18 34063 1 1 4 SER C C 12.983 -3.858 -6.754 1.00 . A A . 4 SER C 1 1
18 34064 1 1 4 SER CA C 13.867 -4.234 -5.568 1.00 . A A . 4 SER CA 1 1
18 34065 1 1 4 SER CB C 13.108 -4.008 -4.260 1.00 . A A . 4 SER CB 1 1
18 34066 1 1 4 SER H H 15.091 -2.542 -5.919 1.00 . A A . 4 SER H 1 1
18 34067 1 1 4 SER HA H 14.129 -5.278 -5.647 1.00 . A A . 4 SER HA 1 1
18 34068 1 1 4 SER HB2 H 13.088 -2.953 -4.035 1.00 . A A . 4 SER HB2 1 1
18 34069 1 1 4 SER HB3 H 12.096 -4.373 -4.367 1.00 . A A . 4 SER HB3 1 1
18 34070 1 1 4 SER HG H 13.073 -5.215 -2.717 1.00 . A A . 4 SER HG 1 1
18 34071 1 1 4 SER N N 15.103 -3.460 -5.576 1.00 . A A . 4 SER N 1 1
18 34072 1 1 4 SER O O 12.995 -2.715 -7.213 1.00 . A A . 4 SER O 1 1
18 34073 1 1 4 SER OG O 13.728 -4.693 -3.185 1.00 . A A . 4 SER OG 1 1
18 34074 1 1 5 MET C C 10.128 -5.540 -8.324 1.00 . A A . 5 MET C 1 1
18 34075 1 1 5 MET CA C 11.327 -4.598 -8.377 1.00 . A A . 5 MET CA 1 1
18 34076 1 1 5 MET CB C 12.082 -4.788 -9.694 1.00 . A A . 5 MET CB 1 1
18 34077 1 1 5 MET CE C 15.722 -4.447 -10.828 1.00 . A A . 5 MET CE 1 1
18 34078 1 1 5 MET CG C 13.197 -3.776 -9.907 1.00 . A A . 5 MET CG 1 1
18 34079 1 1 5 MET H H 12.253 -5.718 -6.837 1.00 . A A . 5 MET H 1 1
18 34080 1 1 5 MET HA H 10.973 -3.580 -8.319 1.00 . A A . 5 MET HA 1 1
18 34081 1 1 5 MET HB2 H 12.516 -5.777 -9.707 1.00 . A A . 5 MET HB2 1 1
18 34082 1 1 5 MET HB3 H 11.383 -4.699 -10.512 1.00 . A A . 5 MET HB3 1 1
18 34083 1 1 5 MET HE1 H 16.008 -3.729 -10.075 1.00 . A A . 5 MET HE1 1 1
18 34084 1 1 5 MET HE2 H 15.708 -5.437 -10.396 1.00 . A A . 5 MET HE2 1 1
18 34085 1 1 5 MET HE3 H 16.434 -4.419 -11.641 1.00 . A A . 5 MET HE3 1 1
18 34086 1 1 5 MET HG2 H 12.767 -2.786 -9.924 1.00 . A A . 5 MET HG2 1 1
18 34087 1 1 5 MET HG3 H 13.893 -3.849 -9.085 1.00 . A A . 5 MET HG3 1 1
18 34088 1 1 5 MET N N 12.219 -4.827 -7.245 1.00 . A A . 5 MET N 1 1
18 34089 1 1 5 MET O O 9.966 -6.300 -7.370 1.00 . A A . 5 MET O 1 1
18 34090 1 1 5 MET SD S 14.092 -4.043 -11.449 1.00 . A A . 5 MET SD 1 1
18 34091 1 1 6 ASP C C 7.464 -6.252 -10.806 1.00 . A A . 6 ASP C 1 1
18 34092 1 1 6 ASP CA C 8.108 -6.332 -9.425 1.00 . A A . 6 ASP CA 1 1
18 34093 1 1 6 ASP CB C 7.097 -5.924 -8.352 1.00 . A A . 6 ASP CB 1 1
18 34094 1 1 6 ASP CG C 6.932 -4.419 -8.255 1.00 . A A . 6 ASP CG 1 1
18 34095 1 1 6 ASP H H 9.476 -4.857 -10.085 1.00 . A A . 6 ASP H 1 1
18 34096 1 1 6 ASP HA H 8.419 -7.350 -9.245 1.00 . A A . 6 ASP HA 1 1
18 34097 1 1 6 ASP HB2 H 6.136 -6.358 -8.589 1.00 . A A . 6 ASP HB2 1 1
18 34098 1 1 6 ASP HB3 H 7.430 -6.294 -7.394 1.00 . A A . 6 ASP HB3 1 1
18 34099 1 1 6 ASP N N 9.292 -5.484 -9.354 1.00 . A A . 6 ASP N 1 1
18 34100 1 1 6 ASP O O 7.728 -5.325 -11.572 1.00 . A A . 6 ASP O 1 1
18 34101 1 1 6 ASP OD1 O 7.050 -3.741 -9.297 1.00 . A A . 6 ASP OD1 1 1
18 34102 1 1 6 ASP OD2 O 6.683 -3.922 -7.138 1.00 . A A . 6 ASP OD2 1 1
18 34103 1 1 7 MET C C 4.440 -7.480 -12.221 1.00 . A A . 7 MET C 1 1
18 34104 1 1 7 MET CA C 5.939 -7.269 -12.405 1.00 . A A . 7 MET CA 1 1
18 34105 1 1 7 MET CB C 6.519 -8.384 -13.279 1.00 . A A . 7 MET CB 1 1
18 34106 1 1 7 MET CE C 10.626 -8.459 -13.902 1.00 . A A . 7 MET CE 1 1
18 34107 1 1 7 MET CG C 7.885 -8.054 -13.857 1.00 . A A . 7 MET CG 1 1
18 34108 1 1 7 MET H H 6.451 -7.941 -10.464 1.00 . A A . 7 MET H 1 1
18 34109 1 1 7 MET HA H 6.100 -6.321 -12.895 1.00 . A A . 7 MET HA 1 1
18 34110 1 1 7 MET HB2 H 6.610 -9.281 -12.684 1.00 . A A . 7 MET HB2 1 1
18 34111 1 1 7 MET HB3 H 5.841 -8.573 -14.099 1.00 . A A . 7 MET HB3 1 1
18 34112 1 1 7 MET HE1 H 10.316 -7.971 -14.814 1.00 . A A . 7 MET HE1 1 1
18 34113 1 1 7 MET HE2 H 11.423 -7.894 -13.443 1.00 . A A . 7 MET HE2 1 1
18 34114 1 1 7 MET HE3 H 10.975 -9.456 -14.128 1.00 . A A . 7 MET HE3 1 1
18 34115 1 1 7 MET HG2 H 7.993 -8.563 -14.803 1.00 . A A . 7 MET HG2 1 1
18 34116 1 1 7 MET HG3 H 7.945 -6.988 -14.016 1.00 . A A . 7 MET HG3 1 1
18 34117 1 1 7 MET N N 6.620 -7.230 -11.117 1.00 . A A . 7 MET N 1 1
18 34118 1 1 7 MET O O 3.996 -8.565 -11.844 1.00 . A A . 7 MET O 1 1
18 34119 1 1 7 MET SD S 9.237 -8.556 -12.776 1.00 . A A . 7 MET SD 1 1
18 34120 1 1 8 PHE C C 1.529 -5.486 -13.259 1.00 . A A . 8 PHE C 1 1
18 34121 1 1 8 PHE CA C 2.212 -6.507 -12.353 1.00 . A A . 8 PHE CA 1 1
18 34122 1 1 8 PHE CB C 1.805 -6.267 -10.898 1.00 . A A . 8 PHE CB 1 1
18 34123 1 1 8 PHE CD1 C 3.453 -4.630 -9.951 1.00 . A A . 8 PHE CD1 1 1
18 34124 1 1 8 PHE CD2 C 1.224 -3.888 -10.353 1.00 . A A . 8 PHE CD2 1 1
18 34125 1 1 8 PHE CE1 C 3.792 -3.374 -9.483 1.00 . A A . 8 PHE CE1 1 1
18 34126 1 1 8 PHE CE2 C 1.556 -2.630 -9.888 1.00 . A A . 8 PHE CE2 1 1
18 34127 1 1 8 PHE CG C 2.168 -4.901 -10.391 1.00 . A A . 8 PHE CG 1 1
18 34128 1 1 8 PHE CZ C 2.841 -2.373 -9.452 1.00 . A A . 8 PHE CZ 1 1
18 34129 1 1 8 PHE H H 4.074 -5.598 -12.788 1.00 . A A . 8 PHE H 1 1
18 34130 1 1 8 PHE HA H 1.900 -7.497 -12.647 1.00 . A A . 8 PHE HA 1 1
18 34131 1 1 8 PHE HB2 H 0.735 -6.380 -10.808 1.00 . A A . 8 PHE HB2 1 1
18 34132 1 1 8 PHE HB3 H 2.294 -6.997 -10.270 1.00 . A A . 8 PHE HB3 1 1
18 34133 1 1 8 PHE HD1 H 4.198 -5.413 -9.975 1.00 . A A . 8 PHE HD1 1 1
18 34134 1 1 8 PHE HD2 H 0.218 -4.087 -10.693 1.00 . A A . 8 PHE HD2 1 1
18 34135 1 1 8 PHE HE1 H 4.797 -3.177 -9.143 1.00 . A A . 8 PHE HE1 1 1
18 34136 1 1 8 PHE HE2 H 0.811 -1.848 -9.864 1.00 . A A . 8 PHE HE2 1 1
18 34137 1 1 8 PHE HZ H 3.103 -1.390 -9.088 1.00 . A A . 8 PHE HZ 1 1
18 34138 1 1 8 PHE N N 3.662 -6.437 -12.490 1.00 . A A . 8 PHE N 1 1
18 34139 1 1 8 PHE O O 2.167 -4.557 -13.756 1.00 . A A . 8 PHE O 1 1
18 34140 1 1 9 SER C C -0.348 -3.316 -13.886 1.00 . A A . 9 SER C 1 1
18 34141 1 1 9 SER CA C -0.539 -4.765 -14.320 1.00 . A A . 9 SER CA 1 1
18 34142 1 1 9 SER CB C -2.024 -5.131 -14.275 1.00 . A A . 9 SER CB 1 1
18 34143 1 1 9 SER H H -0.222 -6.427 -13.046 1.00 . A A . 9 SER H 1 1
18 34144 1 1 9 SER HA H -0.181 -4.877 -15.331 1.00 . A A . 9 SER HA 1 1
18 34145 1 1 9 SER HB2 H -2.144 -6.172 -14.534 1.00 . A A . 9 SER HB2 1 1
18 34146 1 1 9 SER HB3 H -2.403 -4.963 -13.277 1.00 . A A . 9 SER HB3 1 1
18 34147 1 1 9 SER HG H -3.558 -4.009 -14.751 1.00 . A A . 9 SER HG 1 1
18 34148 1 1 9 SER N N 0.230 -5.667 -13.470 1.00 . A A . 9 SER N 1 1
18 34149 1 1 9 SER O O -0.458 -2.990 -12.704 1.00 . A A . 9 SER O 1 1
18 34150 1 1 9 SER OG O -2.771 -4.345 -15.186 1.00 . A A . 9 SER OG 1 1
18 34151 1 1 10 ALA C C -0.052 -0.192 -15.828 1.00 . A A . 10 ALA C 1 1
18 34152 1 1 10 ALA CA C 0.144 -1.034 -14.572 1.00 . A A . 10 ALA CA 1 1
18 34153 1 1 10 ALA CB C 1.533 -0.805 -13.994 1.00 . A A . 10 ALA CB 1 1
18 34154 1 1 10 ALA H H 0.015 -2.769 -15.775 1.00 . A A . 10 ALA H 1 1
18 34155 1 1 10 ALA HA H -0.581 -0.731 -13.830 1.00 . A A . 10 ALA HA 1 1
18 34156 1 1 10 ALA HB1 H 1.478 -0.806 -12.915 1.00 . A A . 10 ALA HB1 1 1
18 34157 1 1 10 ALA HB2 H 2.193 -1.595 -14.321 1.00 . A A . 10 ALA HB2 1 1
18 34158 1 1 10 ALA HB3 H 1.913 0.146 -14.334 1.00 . A A . 10 ALA HB3 1 1
18 34159 1 1 10 ALA N N -0.060 -2.449 -14.852 1.00 . A A . 10 ALA N 1 1
18 34160 1 1 10 ALA O O 0.898 0.343 -16.401 1.00 . A A . 10 ALA O 1 1
18 34161 1 1 11 PRO C C -1.489 2.207 -17.248 1.00 . A A . 11 PRO C 1 1
18 34162 1 1 11 PRO CA C -1.664 0.708 -17.460 1.00 . A A . 11 PRO CA 1 1
18 34163 1 1 11 PRO CB C -3.140 0.367 -17.684 1.00 . A A . 11 PRO CB 1 1
18 34164 1 1 11 PRO CD C -2.494 -0.678 -15.634 1.00 . A A . 11 PRO CD 1 1
18 34165 1 1 11 PRO CG C -3.647 -0.018 -16.337 1.00 . A A . 11 PRO CG 1 1
18 34166 1 1 11 PRO HA H -1.088 0.397 -18.320 1.00 . A A . 11 PRO HA 1 1
18 34167 1 1 11 PRO HB2 H -3.658 1.235 -18.068 1.00 . A A . 11 PRO HB2 1 1
18 34168 1 1 11 PRO HB3 H -3.224 -0.449 -18.385 1.00 . A A . 11 PRO HB3 1 1
18 34169 1 1 11 PRO HD2 H -2.521 -0.458 -14.577 1.00 . A A . 11 PRO HD2 1 1
18 34170 1 1 11 PRO HD3 H -2.513 -1.746 -15.799 1.00 . A A . 11 PRO HD3 1 1
18 34171 1 1 11 PRO HG2 H -3.962 0.862 -15.797 1.00 . A A . 11 PRO HG2 1 1
18 34172 1 1 11 PRO HG3 H -4.470 -0.711 -16.440 1.00 . A A . 11 PRO HG3 1 1
18 34173 1 1 11 PRO N N -1.314 -0.069 -16.268 1.00 . A A . 11 PRO N 1 1
18 34174 1 1 11 PRO O O -1.438 2.978 -18.208 1.00 . A A . 11 PRO O 1 1
18 34175 1 1 12 ASP C C 0.138 4.266 -15.008 1.00 . A A . 12 ASP C 1 1
18 34176 1 1 12 ASP CA C -1.224 4.023 -15.650 1.00 . A A . 12 ASP CA 1 1
18 34177 1 1 12 ASP CB C -2.337 4.482 -14.707 1.00 . A A . 12 ASP CB 1 1
18 34178 1 1 12 ASP CG C -2.223 3.858 -13.330 1.00 . A A . 12 ASP CG 1 1
18 34179 1 1 12 ASP H H -1.444 1.952 -15.267 1.00 . A A . 12 ASP H 1 1
18 34180 1 1 12 ASP HA H -1.284 4.593 -16.566 1.00 . A A . 12 ASP HA 1 1
18 34181 1 1 12 ASP HB2 H -2.289 5.556 -14.599 1.00 . A A . 12 ASP HB2 1 1
18 34182 1 1 12 ASP HB3 H -3.293 4.209 -15.128 1.00 . A A . 12 ASP HB3 1 1
18 34183 1 1 12 ASP N N -1.395 2.615 -15.988 1.00 . A A . 12 ASP N 1 1
18 34184 1 1 12 ASP O O 0.317 5.223 -14.254 1.00 . A A . 12 ASP O 1 1
18 34185 1 1 12 ASP OD1 O -1.424 4.364 -12.513 1.00 . A A . 12 ASP OD1 1 1
18 34186 1 1 12 ASP OD2 O -2.931 2.864 -13.069 1.00 . A A . 12 ASP OD2 1 1
18 34187 1 1 13 ARG C C 3.448 2.769 -15.630 1.00 . A A . 13 ARG C 1 1
18 34188 1 1 13 ARG CA C 2.438 3.511 -14.760 1.00 . A A . 13 ARG CA 1 1
18 34189 1 1 13 ARG CB C 2.478 2.962 -13.332 1.00 . A A . 13 ARG CB 1 1
18 34190 1 1 13 ARG CD C 2.718 3.664 -10.931 1.00 . A A . 13 ARG CD 1 1
18 34191 1 1 13 ARG CG C 2.083 3.982 -12.277 1.00 . A A . 13 ARG CG 1 1
18 34192 1 1 13 ARG CZ C 4.828 4.922 -11.020 1.00 . A A . 13 ARG CZ 1 1
18 34193 1 1 13 ARG H H 0.888 2.650 -15.916 1.00 . A A . 13 ARG H 1 1
18 34194 1 1 13 ARG HA H 2.697 4.559 -14.741 1.00 . A A . 13 ARG HA 1 1
18 34195 1 1 13 ARG HB2 H 1.801 2.124 -13.262 1.00 . A A . 13 ARG HB2 1 1
18 34196 1 1 13 ARG HB3 H 3.481 2.624 -13.118 1.00 . A A . 13 ARG HB3 1 1
18 34197 1 1 13 ARG HD2 H 2.339 4.361 -10.197 1.00 . A A . 13 ARG HD2 1 1
18 34198 1 1 13 ARG HD3 H 2.444 2.660 -10.648 1.00 . A A . 13 ARG HD3 1 1
18 34199 1 1 13 ARG HE H 4.688 2.933 -10.969 1.00 . A A . 13 ARG HE 1 1
18 34200 1 1 13 ARG HG2 H 2.412 4.961 -12.595 1.00 . A A . 13 ARG HG2 1 1
18 34201 1 1 13 ARG HG3 H 1.009 3.978 -12.169 1.00 . A A . 13 ARG HG3 1 1
18 34202 1 1 13 ARG HH11 H 3.161 6.061 -10.998 1.00 . A A . 13 ARG HH11 1 1
18 34203 1 1 13 ARG HH12 H 4.656 6.935 -11.060 1.00 . A A . 13 ARG HH12 1 1
18 34204 1 1 13 ARG HH21 H 6.662 4.071 -11.050 1.00 . A A . 13 ARG HH21 1 1
18 34205 1 1 13 ARG HH22 H 6.646 5.802 -11.091 1.00 . A A . 13 ARG HH22 1 1
18 34206 1 1 13 ARG N N 1.093 3.393 -15.309 1.00 . A A . 13 ARG N 1 1
18 34207 1 1 13 ARG NE N 4.173 3.768 -10.974 1.00 . A A . 13 ARG NE 1 1
18 34208 1 1 13 ARG NH1 N 4.160 6.067 -11.028 1.00 . A A . 13 ARG NH1 1 1
18 34209 1 1 13 ARG NH2 N 6.155 4.933 -11.057 1.00 . A A . 13 ARG NH2 1 1
18 34210 1 1 13 ARG O O 3.212 1.633 -16.041 1.00 . A A . 13 ARG O 1 1
18 34211 1 1 14 ILE C C 6.001 1.439 -16.208 1.00 . A A . 14 ILE C 1 1
18 34212 1 1 14 ILE CA C 5.619 2.820 -16.727 1.00 . A A . 14 ILE CA 1 1
18 34213 1 1 14 ILE CB C 6.878 3.707 -16.768 1.00 . A A . 14 ILE CB 1 1
18 34214 1 1 14 ILE CD1 C 6.614 6.172 -16.193 1.00 . A A . 14 ILE CD1 1 1
18 34215 1 1 14 ILE CG1 C 6.524 5.110 -17.266 1.00 . A A . 14 ILE CG1 1 1
18 34216 1 1 14 ILE CG2 C 7.941 3.076 -17.656 1.00 . A A . 14 ILE CG2 1 1
18 34217 1 1 14 ILE H H 4.703 4.323 -15.549 1.00 . A A . 14 ILE H 1 1
18 34218 1 1 14 ILE HA H 5.238 2.724 -17.733 1.00 . A A . 14 ILE HA 1 1
18 34219 1 1 14 ILE HB H 7.275 3.777 -15.767 1.00 . A A . 14 ILE HB 1 1
18 34220 1 1 14 ILE HD11 H 5.719 6.151 -15.590 1.00 . A A . 14 ILE HD11 1 1
18 34221 1 1 14 ILE HD12 H 7.475 5.983 -15.570 1.00 . A A . 14 ILE HD12 1 1
18 34222 1 1 14 ILE HD13 H 6.713 7.144 -16.656 1.00 . A A . 14 ILE HD13 1 1
18 34223 1 1 14 ILE HG12 H 7.200 5.385 -18.061 1.00 . A A . 14 ILE HG12 1 1
18 34224 1 1 14 ILE HG13 H 5.513 5.105 -17.646 1.00 . A A . 14 ILE HG13 1 1
18 34225 1 1 14 ILE HG21 H 8.136 2.068 -17.323 1.00 . A A . 14 ILE HG21 1 1
18 34226 1 1 14 ILE HG22 H 7.590 3.055 -18.677 1.00 . A A . 14 ILE HG22 1 1
18 34227 1 1 14 ILE HG23 H 8.849 3.657 -17.599 1.00 . A A . 14 ILE HG23 1 1
18 34228 1 1 14 ILE N N 4.573 3.420 -15.906 1.00 . A A . 14 ILE N 1 1
18 34229 1 1 14 ILE O O 6.217 1.234 -15.013 1.00 . A A . 14 ILE O 1 1
18 34230 1 1 15 PRO C C 7.908 -1.046 -16.364 1.00 . A A . 15 PRO C 1 1
18 34231 1 1 15 PRO CA C 6.449 -0.915 -16.788 1.00 . A A . 15 PRO CA 1 1
18 34232 1 1 15 PRO CB C 6.199 -1.678 -18.090 1.00 . A A . 15 PRO CB 1 1
18 34233 1 1 15 PRO CD C 5.847 0.637 -18.569 1.00 . A A . 15 PRO CD 1 1
18 34234 1 1 15 PRO CG C 6.341 -0.653 -19.162 1.00 . A A . 15 PRO CG 1 1
18 34235 1 1 15 PRO HA H 5.813 -1.309 -16.008 1.00 . A A . 15 PRO HA 1 1
18 34236 1 1 15 PRO HB2 H 6.933 -2.464 -18.195 1.00 . A A . 15 PRO HB2 1 1
18 34237 1 1 15 PRO HB3 H 5.207 -2.102 -18.078 1.00 . A A . 15 PRO HB3 1 1
18 34238 1 1 15 PRO HD2 H 6.412 1.472 -18.959 1.00 . A A . 15 PRO HD2 1 1
18 34239 1 1 15 PRO HD3 H 4.793 0.766 -18.769 1.00 . A A . 15 PRO HD3 1 1
18 34240 1 1 15 PRO HG2 H 7.378 -0.562 -19.449 1.00 . A A . 15 PRO HG2 1 1
18 34241 1 1 15 PRO HG3 H 5.737 -0.928 -20.015 1.00 . A A . 15 PRO HG3 1 1
18 34242 1 1 15 PRO N N 6.091 0.466 -17.127 1.00 . A A . 15 PRO N 1 1
18 34243 1 1 15 PRO O O 8.596 -0.047 -16.158 1.00 . A A . 15 PRO O 1 1
18 34244 1 1 16 GLU C C 10.728 -1.763 -16.711 1.00 . A A . 16 GLU C 1 1
18 34245 1 1 16 GLU CA C 9.751 -2.546 -15.838 1.00 . A A . 16 GLU CA 1 1
18 34246 1 1 16 GLU CB C 10.056 -4.042 -15.926 1.00 . A A . 16 GLU CB 1 1
18 34247 1 1 16 GLU CD C 10.363 -4.440 -13.450 1.00 . A A . 16 GLU CD 1 1
18 34248 1 1 16 GLU CG C 9.607 -4.829 -14.706 1.00 . A A . 16 GLU CG 1 1
18 34249 1 1 16 GLU H H 7.775 -3.041 -16.415 1.00 . A A . 16 GLU H 1 1
18 34250 1 1 16 GLU HA H 9.866 -2.224 -14.813 1.00 . A A . 16 GLU HA 1 1
18 34251 1 1 16 GLU HB2 H 9.559 -4.448 -16.795 1.00 . A A . 16 GLU HB2 1 1
18 34252 1 1 16 GLU HB3 H 11.123 -4.174 -16.040 1.00 . A A . 16 GLU HB3 1 1
18 34253 1 1 16 GLU HG2 H 8.555 -4.648 -14.545 1.00 . A A . 16 GLU HG2 1 1
18 34254 1 1 16 GLU HG3 H 9.766 -5.881 -14.893 1.00 . A A . 16 GLU HG3 1 1
18 34255 1 1 16 GLU N N 8.373 -2.285 -16.237 1.00 . A A . 16 GLU N 1 1
18 34256 1 1 16 GLU O O 10.399 -1.374 -17.831 1.00 . A A . 16 GLU O 1 1
18 34257 1 1 16 GLU OE1 O 11.335 -5.142 -13.102 1.00 . A A . 16 GLU OE1 1 1
18 34258 1 1 16 GLU OE2 O 9.982 -3.434 -12.816 1.00 . A A . 16 GLU OE2 1 1
18 34259 1 1 17 GLN C C 13.669 -1.707 -17.916 1.00 . A A . 17 GLN C 1 1
18 34260 1 1 17 GLN CA C 12.953 -0.800 -16.920 1.00 . A A . 17 GLN CA 1 1
18 34261 1 1 17 GLN CB C 13.965 -0.191 -15.948 1.00 . A A . 17 GLN CB 1 1
18 34262 1 1 17 GLN CD C 13.574 -0.755 -13.517 1.00 . A A . 17 GLN CD 1 1
18 34263 1 1 17 GLN CG C 13.352 0.251 -14.629 1.00 . A A . 17 GLN CG 1 1
18 34264 1 1 17 GLN H H 12.131 -1.873 -15.291 1.00 . A A . 17 GLN H 1 1
18 34265 1 1 17 GLN HA H 12.465 -0.005 -17.463 1.00 . A A . 17 GLN HA 1 1
18 34266 1 1 17 GLN HB2 H 14.730 -0.923 -15.737 1.00 . A A . 17 GLN HB2 1 1
18 34267 1 1 17 GLN HB3 H 14.420 0.670 -16.415 1.00 . A A . 17 GLN HB3 1 1
18 34268 1 1 17 GLN HE21 H 15.314 0.095 -13.062 1.00 . A A . 17 GLN HE21 1 1
18 34269 1 1 17 GLN HE22 H 14.868 -1.266 -12.097 1.00 . A A . 17 GLN HE22 1 1
18 34270 1 1 17 GLN HG2 H 13.796 1.190 -14.337 1.00 . A A . 17 GLN HG2 1 1
18 34271 1 1 17 GLN HG3 H 12.289 0.383 -14.768 1.00 . A A . 17 GLN HG3 1 1
18 34272 1 1 17 GLN N N 11.928 -1.537 -16.189 1.00 . A A . 17 GLN N 1 1
18 34273 1 1 17 GLN NE2 N 14.700 -0.630 -12.822 1.00 . A A . 17 GLN NE2 1 1
18 34274 1 1 17 GLN O O 13.770 -2.916 -17.708 1.00 . A A . 17 GLN O 1 1
18 34275 1 1 17 GLN OE1 O 12.744 -1.634 -13.283 1.00 . A A . 17 GLN OE1 1 1
18 34276 1 1 18 ILE C C 16.199 -1.209 -20.375 1.00 . A A . 18 ILE C 1 1
18 34277 1 1 18 ILE CA C 14.869 -1.869 -20.026 1.00 . A A . 18 ILE CA 1 1
18 34278 1 1 18 ILE CB C 14.024 -2.004 -21.307 1.00 . A A . 18 ILE CB 1 1
18 34279 1 1 18 ILE CD1 C 14.451 -0.209 -23.060 1.00 . A A . 18 ILE CD1 1 1
18 34280 1 1 18 ILE CG1 C 13.650 -0.622 -21.845 1.00 . A A . 18 ILE CG1 1 1
18 34281 1 1 18 ILE CG2 C 12.775 -2.828 -21.032 1.00 . A A . 18 ILE CG2 1 1
18 34282 1 1 18 ILE H H 14.049 -0.148 -19.108 1.00 . A A . 18 ILE H 1 1
18 34283 1 1 18 ILE HA H 15.061 -2.860 -19.639 1.00 . A A . 18 ILE HA 1 1
18 34284 1 1 18 ILE HB H 14.613 -2.523 -22.046 1.00 . A A . 18 ILE HB 1 1
18 34285 1 1 18 ILE HD11 H 15.007 -1.057 -23.430 1.00 . A A . 18 ILE HD11 1 1
18 34286 1 1 18 ILE HD12 H 13.782 0.148 -23.828 1.00 . A A . 18 ILE HD12 1 1
18 34287 1 1 18 ILE HD13 H 15.139 0.579 -22.787 1.00 . A A . 18 ILE HD13 1 1
18 34288 1 1 18 ILE HG12 H 12.607 -0.619 -22.120 1.00 . A A . 18 ILE HG12 1 1
18 34289 1 1 18 ILE HG13 H 13.816 0.114 -21.071 1.00 . A A . 18 ILE HG13 1 1
18 34290 1 1 18 ILE HG21 H 12.072 -2.694 -21.841 1.00 . A A . 18 ILE HG21 1 1
18 34291 1 1 18 ILE HG22 H 13.042 -3.871 -20.957 1.00 . A A . 18 ILE HG22 1 1
18 34292 1 1 18 ILE HG23 H 12.325 -2.503 -20.106 1.00 . A A . 18 ILE HG23 1 1
18 34293 1 1 18 ILE N N 14.163 -1.115 -18.999 1.00 . A A . 18 ILE N 1 1
18 34294 1 1 18 ILE O O 16.529 -0.142 -19.858 1.00 . A A . 18 ILE O 1 1
18 34295 1 1 19 ARG C C 18.279 -1.085 -23.183 1.00 . A A . 19 ARG C 1 1
18 34296 1 1 19 ARG CA C 18.253 -1.327 -21.676 1.00 . A A . 19 ARG CA 1 1
18 34297 1 1 19 ARG CB C 19.370 -2.295 -21.285 1.00 . A A . 19 ARG CB 1 1
18 34298 1 1 19 ARG CD C 21.767 -2.970 -21.629 1.00 . A A . 19 ARG CD 1 1
18 34299 1 1 19 ARG CG C 20.752 -1.841 -21.725 1.00 . A A . 19 ARG CG 1 1
18 34300 1 1 19 ARG CZ C 22.636 -4.463 -19.881 1.00 . A A . 19 ARG CZ 1 1
18 34301 1 1 19 ARG H H 16.641 -2.698 -21.634 1.00 . A A . 19 ARG H 1 1
18 34302 1 1 19 ARG HA H 18.409 -0.387 -21.170 1.00 . A A . 19 ARG HA 1 1
18 34303 1 1 19 ARG HB2 H 19.377 -2.404 -20.210 1.00 . A A . 19 ARG HB2 1 1
18 34304 1 1 19 ARG HB3 H 19.171 -3.256 -21.734 1.00 . A A . 19 ARG HB3 1 1
18 34305 1 1 19 ARG HD2 H 21.367 -3.839 -22.130 1.00 . A A . 19 ARG HD2 1 1
18 34306 1 1 19 ARG HD3 H 22.677 -2.659 -22.119 1.00 . A A . 19 ARG HD3 1 1
18 34307 1 1 19 ARG HE H 21.835 -2.666 -19.551 1.00 . A A . 19 ARG HE 1 1
18 34308 1 1 19 ARG HG2 H 20.700 -1.505 -22.750 1.00 . A A . 19 ARG HG2 1 1
18 34309 1 1 19 ARG HG3 H 21.071 -1.026 -21.093 1.00 . A A . 19 ARG HG3 1 1
18 34310 1 1 19 ARG HH11 H 22.781 -5.182 -21.763 1.00 . A A . 19 ARG HH11 1 1
18 34311 1 1 19 ARG HH12 H 23.392 -6.224 -20.520 1.00 . A A . 19 ARG HH12 1 1
18 34312 1 1 19 ARG HH21 H 22.634 -4.030 -17.906 1.00 . A A . 19 ARG HH21 1 1
18 34313 1 1 19 ARG HH22 H 23.306 -5.569 -18.327 1.00 . A A . 19 ARG HH22 1 1
18 34314 1 1 19 ARG N N 16.958 -1.851 -21.257 1.00 . A A . 19 ARG N 1 1
18 34315 1 1 19 ARG NE N 22.068 -3.318 -20.244 1.00 . A A . 19 ARG NE 1 1
18 34316 1 1 19 ARG NH1 N 22.963 -5.364 -20.796 1.00 . A A . 19 ARG NH1 1 1
18 34317 1 1 19 ARG NH2 N 22.879 -4.707 -18.599 1.00 . A A . 19 ARG NH2 1 1
18 34318 1 1 19 ARG O O 17.849 -1.933 -23.965 1.00 . A A . 19 ARG O 1 1
18 34319 1 1 20 ILE C C 20.318 0.542 -25.447 1.00 . A A . 20 ILE C 1 1
18 34320 1 1 20 ILE CA C 18.867 0.430 -24.993 1.00 . A A . 20 ILE CA 1 1
18 34321 1 1 20 ILE CB C 18.145 1.757 -25.285 1.00 . A A . 20 ILE CB 1 1
18 34322 1 1 20 ILE CD1 C 18.752 4.201 -24.915 1.00 . A A . 20 ILE CD1 1 1
18 34323 1 1 20 ILE CG1 C 18.588 2.833 -24.291 1.00 . A A . 20 ILE CG1 1 1
18 34324 1 1 20 ILE CG2 C 16.637 1.565 -25.228 1.00 . A A . 20 ILE CG2 1 1
18 34325 1 1 20 ILE H H 19.111 0.711 -22.910 1.00 . A A . 20 ILE H 1 1
18 34326 1 1 20 ILE HA H 18.384 -0.352 -25.561 1.00 . A A . 20 ILE HA 1 1
18 34327 1 1 20 ILE HB H 18.405 2.072 -26.284 1.00 . A A . 20 ILE HB 1 1
18 34328 1 1 20 ILE HD11 H 18.431 4.169 -25.945 1.00 . A A . 20 ILE HD11 1 1
18 34329 1 1 20 ILE HD12 H 18.156 4.920 -24.372 1.00 . A A . 20 ILE HD12 1 1
18 34330 1 1 20 ILE HD13 H 19.792 4.493 -24.872 1.00 . A A . 20 ILE HD13 1 1
18 34331 1 1 20 ILE HG12 H 17.852 2.914 -23.506 1.00 . A A . 20 ILE HG12 1 1
18 34332 1 1 20 ILE HG13 H 19.537 2.546 -23.861 1.00 . A A . 20 ILE HG13 1 1
18 34333 1 1 20 ILE HG21 H 16.409 0.508 -25.218 1.00 . A A . 20 ILE HG21 1 1
18 34334 1 1 20 ILE HG22 H 16.249 2.022 -24.329 1.00 . A A . 20 ILE HG22 1 1
18 34335 1 1 20 ILE HG23 H 16.182 2.023 -26.092 1.00 . A A . 20 ILE HG23 1 1
18 34336 1 1 20 ILE N N 18.785 0.077 -23.581 1.00 . A A . 20 ILE N 1 1
18 34337 1 1 20 ILE O O 21.242 0.482 -24.635 1.00 . A A . 20 ILE O 1 1
18 34338 1 1 21 PHE C C 21.965 2.083 -28.181 1.00 . A A . 21 PHE C 1 1
18 34339 1 1 21 PHE CA C 21.852 0.832 -27.315 1.00 . A A . 21 PHE CA 1 1
18 34340 1 1 21 PHE CB C 22.196 -0.408 -28.143 1.00 . A A . 21 PHE CB 1 1
18 34341 1 1 21 PHE CD1 C 22.619 -2.068 -26.310 1.00 . A A . 21 PHE CD1 1 1
18 34342 1 1 21 PHE CD2 C 24.378 -1.615 -27.854 1.00 . A A . 21 PHE CD2 1 1
18 34343 1 1 21 PHE CE1 C 23.432 -2.967 -25.643 1.00 . A A . 21 PHE CE1 1 1
18 34344 1 1 21 PHE CE2 C 25.194 -2.513 -27.193 1.00 . A A . 21 PHE CE2 1 1
18 34345 1 1 21 PHE CG C 23.082 -1.383 -27.421 1.00 . A A . 21 PHE CG 1 1
18 34346 1 1 21 PHE CZ C 24.721 -3.188 -26.086 1.00 . A A . 21 PHE CZ 1 1
18 34347 1 1 21 PHE H H 19.738 0.750 -27.349 1.00 . A A . 21 PHE H 1 1
18 34348 1 1 21 PHE HA H 22.550 0.913 -26.496 1.00 . A A . 21 PHE HA 1 1
18 34349 1 1 21 PHE HB2 H 21.284 -0.921 -28.405 1.00 . A A . 21 PHE HB2 1 1
18 34350 1 1 21 PHE HB3 H 22.704 -0.100 -29.044 1.00 . A A . 21 PHE HB3 1 1
18 34351 1 1 21 PHE HD1 H 21.610 -1.896 -25.963 1.00 . A A . 21 PHE HD1 1 1
18 34352 1 1 21 PHE HD2 H 24.750 -1.086 -28.720 1.00 . A A . 21 PHE HD2 1 1
18 34353 1 1 21 PHE HE1 H 23.058 -3.494 -24.778 1.00 . A A . 21 PHE HE1 1 1
18 34354 1 1 21 PHE HE2 H 26.202 -2.683 -27.541 1.00 . A A . 21 PHE HE2 1 1
18 34355 1 1 21 PHE HZ H 25.357 -3.891 -25.567 1.00 . A A . 21 PHE HZ 1 1
18 34356 1 1 21 PHE N N 20.513 0.709 -26.751 1.00 . A A . 21 PHE N 1 1
18 34357 1 1 21 PHE O O 21.148 2.310 -29.073 1.00 . A A . 21 PHE O 1 1
18 34358 1 1 22 PHE C C 24.234 3.904 -29.772 1.00 . A A . 22 PHE C 1 1
18 34359 1 1 22 PHE CA C 23.204 4.121 -28.666 1.00 . A A . 22 PHE CA 1 1
18 34360 1 1 22 PHE CB C 23.672 5.240 -27.732 1.00 . A A . 22 PHE CB 1 1
18 34361 1 1 22 PHE CD1 C 22.361 6.344 -25.899 1.00 . A A . 22 PHE CD1 1 1
18 34362 1 1 22 PHE CD2 C 21.705 6.739 -28.157 1.00 . A A . 22 PHE CD2 1 1
18 34363 1 1 22 PHE CE1 C 21.336 7.158 -25.455 1.00 . A A . 22 PHE CE1 1 1
18 34364 1 1 22 PHE CE2 C 20.679 7.555 -27.719 1.00 . A A . 22 PHE CE2 1 1
18 34365 1 1 22 PHE CG C 22.557 6.125 -27.253 1.00 . A A . 22 PHE CG 1 1
18 34366 1 1 22 PHE CZ C 20.494 7.764 -26.367 1.00 . A A . 22 PHE CZ 1 1
18 34367 1 1 22 PHE H H 23.604 2.656 -27.188 1.00 . A A . 22 PHE H 1 1
18 34368 1 1 22 PHE HA H 22.266 4.407 -29.114 1.00 . A A . 22 PHE HA 1 1
18 34369 1 1 22 PHE HB2 H 24.143 4.802 -26.864 1.00 . A A . 22 PHE HB2 1 1
18 34370 1 1 22 PHE HB3 H 24.388 5.857 -28.252 1.00 . A A . 22 PHE HB3 1 1
18 34371 1 1 22 PHE HD1 H 23.020 5.871 -25.184 1.00 . A A . 22 PHE HD1 1 1
18 34372 1 1 22 PHE HD2 H 21.848 6.576 -29.215 1.00 . A A . 22 PHE HD2 1 1
18 34373 1 1 22 PHE HE1 H 21.195 7.320 -24.397 1.00 . A A . 22 PHE HE1 1 1
18 34374 1 1 22 PHE HE2 H 20.021 8.027 -28.434 1.00 . A A . 22 PHE HE2 1 1
18 34375 1 1 22 PHE HZ H 19.693 8.401 -26.022 1.00 . A A . 22 PHE HZ 1 1
18 34376 1 1 22 PHE N N 22.985 2.892 -27.913 1.00 . A A . 22 PHE N 1 1
18 34377 1 1 22 PHE O O 25.436 3.848 -29.515 1.00 . A A . 22 PHE O 1 1
18 34378 1 1 23 LYS C C 24.907 4.889 -32.870 1.00 . A A . 23 LYS C 1 1
18 34379 1 1 23 LYS CA C 24.626 3.573 -32.151 1.00 . A A . 23 LYS CA 1 1
18 34380 1 1 23 LYS CB C 23.995 2.574 -33.123 1.00 . A A . 23 LYS CB 1 1
18 34381 1 1 23 LYS CD C 25.032 2.786 -35.401 1.00 . A A . 23 LYS CD 1 1
18 34382 1 1 23 LYS CE C 25.467 1.929 -36.579 1.00 . A A . 23 LYS CE 1 1
18 34383 1 1 23 LYS CG C 24.984 1.982 -34.113 1.00 . A A . 23 LYS CG 1 1
18 34384 1 1 23 LYS H H 22.782 3.836 -31.145 1.00 . A A . 23 LYS H 1 1
18 34385 1 1 23 LYS HA H 25.559 3.169 -31.787 1.00 . A A . 23 LYS HA 1 1
18 34386 1 1 23 LYS HB2 H 23.559 1.764 -32.556 1.00 . A A . 23 LYS HB2 1 1
18 34387 1 1 23 LYS HB3 H 23.216 3.074 -33.680 1.00 . A A . 23 LYS HB3 1 1
18 34388 1 1 23 LYS HD2 H 24.050 3.186 -35.604 1.00 . A A . 23 LYS HD2 1 1
18 34389 1 1 23 LYS HD3 H 25.735 3.600 -35.281 1.00 . A A . 23 LYS HD3 1 1
18 34390 1 1 23 LYS HE2 H 25.815 2.575 -37.369 1.00 . A A . 23 LYS HE2 1 1
18 34391 1 1 23 LYS HE3 H 26.273 1.284 -36.260 1.00 . A A . 23 LYS HE3 1 1
18 34392 1 1 23 LYS HG2 H 25.967 1.976 -33.668 1.00 . A A . 23 LYS HG2 1 1
18 34393 1 1 23 LYS HG3 H 24.686 0.969 -34.344 1.00 . A A . 23 LYS HG3 1 1
18 34394 1 1 23 LYS HZ1 H 23.934 1.531 -37.940 1.00 . A A . 23 LYS HZ1 1 1
18 34395 1 1 23 LYS HZ2 H 23.613 0.991 -36.370 1.00 . A A . 23 LYS HZ2 1 1
18 34396 1 1 23 LYS HZ3 H 24.702 0.143 -37.348 1.00 . A A . 23 LYS HZ3 1 1
18 34397 1 1 23 LYS N N 23.751 3.783 -31.004 1.00 . A A . 23 LYS N 1 1
18 34398 1 1 23 LYS NZ N 24.351 1.089 -37.096 1.00 . A A . 23 LYS NZ 1 1
18 34399 1 1 23 LYS O O 24.002 5.694 -33.089 1.00 . A A . 23 LYS O 1 1
18 34400 1 1 24 THR C C 27.394 5.999 -35.168 1.00 . A A . 24 THR C 1 1
18 34401 1 1 24 THR CA C 26.567 6.319 -33.929 1.00 . A A . 24 THR CA 1 1
18 34402 1 1 24 THR CB C 27.380 7.249 -33.008 1.00 . A A . 24 THR CB 1 1
18 34403 1 1 24 THR CG2 C 26.686 7.425 -31.666 1.00 . A A . 24 THR CG2 1 1
18 34404 1 1 24 THR H H 26.844 4.422 -33.031 1.00 . A A . 24 THR H 1 1
18 34405 1 1 24 THR HA H 25.670 6.840 -34.231 1.00 . A A . 24 THR HA 1 1
18 34406 1 1 24 THR HB H 27.465 8.216 -33.483 1.00 . A A . 24 THR HB 1 1
18 34407 1 1 24 THR HG1 H 29.240 7.363 -32.359 1.00 . A A . 24 THR HG1 1 1
18 34408 1 1 24 THR HG21 H 25.656 7.706 -31.828 1.00 . A A . 24 THR HG21 1 1
18 34409 1 1 24 THR HG22 H 27.187 8.197 -31.100 1.00 . A A . 24 THR HG22 1 1
18 34410 1 1 24 THR HG23 H 26.724 6.495 -31.118 1.00 . A A . 24 THR HG23 1 1
18 34411 1 1 24 THR N N 26.167 5.102 -33.235 1.00 . A A . 24 THR N 1 1
18 34412 1 1 24 THR O O 27.690 4.837 -35.446 1.00 . A A . 24 THR O 1 1
18 34413 1 1 24 THR OG1 O 28.693 6.712 -32.806 1.00 . A A . 24 THR OG1 1 1
18 34414 1 1 25 MET C C 30.006 6.520 -36.776 1.00 . A A . 25 MET C 1 1
18 34415 1 1 25 MET CA C 28.561 6.866 -37.120 1.00 . A A . 25 MET CA 1 1
18 34416 1 1 25 MET CB C 28.517 8.138 -37.970 1.00 . A A . 25 MET CB 1 1
18 34417 1 1 25 MET CE C 28.401 5.494 -40.754 1.00 . A A . 25 MET CE 1 1
18 34418 1 1 25 MET CG C 28.821 7.898 -39.439 1.00 . A A . 25 MET CG 1 1
18 34419 1 1 25 MET H H 27.499 7.941 -35.638 1.00 . A A . 25 MET H 1 1
18 34420 1 1 25 MET HA H 28.132 6.052 -37.686 1.00 . A A . 25 MET HA 1 1
18 34421 1 1 25 MET HB2 H 27.532 8.573 -37.894 1.00 . A A . 25 MET HB2 1 1
18 34422 1 1 25 MET HB3 H 29.242 8.839 -37.585 1.00 . A A . 25 MET HB3 1 1
18 34423 1 1 25 MET HE1 H 29.110 5.234 -39.982 1.00 . A A . 25 MET HE1 1 1
18 34424 1 1 25 MET HE2 H 27.699 4.685 -40.887 1.00 . A A . 25 MET HE2 1 1
18 34425 1 1 25 MET HE3 H 28.927 5.672 -41.681 1.00 . A A . 25 MET HE3 1 1
18 34426 1 1 25 MET HG2 H 28.939 8.852 -39.930 1.00 . A A . 25 MET HG2 1 1
18 34427 1 1 25 MET HG3 H 29.742 7.340 -39.516 1.00 . A A . 25 MET HG3 1 1
18 34428 1 1 25 MET N N 27.765 7.038 -35.910 1.00 . A A . 25 MET N 1 1
18 34429 1 1 25 MET O O 30.799 6.179 -37.654 1.00 . A A . 25 MET O 1 1
18 34430 1 1 25 MET SD S 27.517 6.977 -40.277 1.00 . A A . 25 MET SD 1 1
18 34431 1 1 26 LYS C C 31.733 4.953 -34.328 1.00 . A A . 26 LYS C 1 1
18 34432 1 1 26 LYS CA C 31.691 6.306 -35.033 1.00 . A A . 26 LYS CA 1 1
18 34433 1 1 26 LYS CB C 32.189 7.401 -34.087 1.00 . A A . 26 LYS CB 1 1
18 34434 1 1 26 LYS CD C 34.315 8.467 -33.280 1.00 . A A . 26 LYS CD 1 1
18 34435 1 1 26 LYS CE C 35.661 8.228 -32.613 1.00 . A A . 26 LYS CE 1 1
18 34436 1 1 26 LYS CG C 33.594 7.160 -33.564 1.00 . A A . 26 LYS CG 1 1
18 34437 1 1 26 LYS H H 29.665 6.887 -34.841 1.00 . A A . 26 LYS H 1 1
18 34438 1 1 26 LYS HA H 32.337 6.267 -35.897 1.00 . A A . 26 LYS HA 1 1
18 34439 1 1 26 LYS HB2 H 32.180 8.344 -34.613 1.00 . A A . 26 LYS HB2 1 1
18 34440 1 1 26 LYS HB3 H 31.518 7.463 -33.243 1.00 . A A . 26 LYS HB3 1 1
18 34441 1 1 26 LYS HD2 H 34.476 8.989 -34.212 1.00 . A A . 26 LYS HD2 1 1
18 34442 1 1 26 LYS HD3 H 33.702 9.072 -32.628 1.00 . A A . 26 LYS HD3 1 1
18 34443 1 1 26 LYS HE2 H 36.063 9.177 -32.293 1.00 . A A . 26 LYS HE2 1 1
18 34444 1 1 26 LYS HE3 H 35.513 7.591 -31.753 1.00 . A A . 26 LYS HE3 1 1
18 34445 1 1 26 LYS HG2 H 33.535 6.590 -32.648 1.00 . A A . 26 LYS HG2 1 1
18 34446 1 1 26 LYS HG3 H 34.153 6.603 -34.301 1.00 . A A . 26 LYS HG3 1 1
18 34447 1 1 26 LYS HZ1 H 37.482 8.168 -33.636 1.00 . A A . 26 LYS HZ1 1 1
18 34448 1 1 26 LYS HZ2 H 36.201 7.451 -34.476 1.00 . A A . 26 LYS HZ2 1 1
18 34449 1 1 26 LYS HZ3 H 36.908 6.647 -33.167 1.00 . A A . 26 LYS HZ3 1 1
18 34450 1 1 26 LYS N N 30.342 6.610 -35.494 1.00 . A A . 26 LYS N 1 1
18 34451 1 1 26 LYS NZ N 36.631 7.577 -33.537 1.00 . A A . 26 LYS NZ 1 1
18 34452 1 1 26 LYS O O 32.699 4.202 -34.464 1.00 . A A . 26 LYS O 1 1
18 34453 1 1 27 GLN C C 29.287 3.288 -32.078 1.00 . A A . 27 GLN C 1 1
18 34454 1 1 27 GLN CA C 30.597 3.387 -32.852 1.00 . A A . 27 GLN CA 1 1
18 34455 1 1 27 GLN CB C 31.782 3.248 -31.892 1.00 . A A . 27 GLN CB 1 1
18 34456 1 1 27 GLN CD C 33.251 4.351 -30.159 1.00 . A A . 27 GLN CD 1 1
18 34457 1 1 27 GLN CG C 32.040 4.493 -31.061 1.00 . A A . 27 GLN CG 1 1
18 34458 1 1 27 GLN H H 29.942 5.290 -33.508 1.00 . A A . 27 GLN H 1 1
18 34459 1 1 27 GLN HA H 30.636 2.586 -33.575 1.00 . A A . 27 GLN HA 1 1
18 34460 1 1 27 GLN HB2 H 31.589 2.425 -31.220 1.00 . A A . 27 GLN HB2 1 1
18 34461 1 1 27 GLN HB3 H 32.671 3.033 -32.466 1.00 . A A . 27 GLN HB3 1 1
18 34462 1 1 27 GLN HE21 H 33.476 6.326 -30.109 1.00 . A A . 27 GLN HE21 1 1
18 34463 1 1 27 GLN HE22 H 34.631 5.416 -29.203 1.00 . A A . 27 GLN HE22 1 1
18 34464 1 1 27 GLN HG2 H 32.203 5.327 -31.727 1.00 . A A . 27 GLN HG2 1 1
18 34465 1 1 27 GLN HG3 H 31.173 4.687 -30.447 1.00 . A A . 27 GLN HG3 1 1
18 34466 1 1 27 GLN N N 30.680 4.649 -33.576 1.00 . A A . 27 GLN N 1 1
18 34467 1 1 27 GLN NE2 N 33.848 5.478 -29.786 1.00 . A A . 27 GLN NE2 1 1
18 34468 1 1 27 GLN O O 28.493 4.229 -32.058 1.00 . A A . 27 GLN O 1 1
18 34469 1 1 27 GLN OE1 O 33.647 3.241 -29.802 1.00 . A A . 27 GLN OE1 1 1
18 34470 1 1 28 VAL C C 28.174 1.683 -29.195 1.00 . A A . 28 VAL C 1 1
18 34471 1 1 28 VAL CA C 27.852 1.920 -30.666 1.00 . A A . 28 VAL CA 1 1
18 34472 1 1 28 VAL CB C 27.053 0.718 -31.205 1.00 . A A . 28 VAL CB 1 1
18 34473 1 1 28 VAL CG1 C 27.860 -0.564 -31.069 1.00 . A A . 28 VAL CG1 1 1
18 34474 1 1 28 VAL CG2 C 25.719 0.598 -30.483 1.00 . A A . 28 VAL CG2 1 1
18 34475 1 1 28 VAL H H 29.736 1.429 -31.495 1.00 . A A . 28 VAL H 1 1
18 34476 1 1 28 VAL HA H 27.235 2.803 -30.751 1.00 . A A . 28 VAL HA 1 1
18 34477 1 1 28 VAL HB H 26.857 0.884 -32.255 1.00 . A A . 28 VAL HB 1 1
18 34478 1 1 28 VAL HG11 H 28.901 -0.356 -31.270 1.00 . A A . 28 VAL HG11 1 1
18 34479 1 1 28 VAL HG12 H 27.755 -0.950 -30.065 1.00 . A A . 28 VAL HG12 1 1
18 34480 1 1 28 VAL HG13 H 27.496 -1.295 -31.776 1.00 . A A . 28 VAL HG13 1 1
18 34481 1 1 28 VAL HG21 H 25.037 1.344 -30.863 1.00 . A A . 28 VAL HG21 1 1
18 34482 1 1 28 VAL HG22 H 25.306 -0.385 -30.650 1.00 . A A . 28 VAL HG22 1 1
18 34483 1 1 28 VAL HG23 H 25.867 0.752 -29.424 1.00 . A A . 28 VAL HG23 1 1
18 34484 1 1 28 VAL N N 29.066 2.142 -31.442 1.00 . A A . 28 VAL N 1 1
18 34485 1 1 28 VAL O O 29.045 0.878 -28.861 1.00 . A A . 28 VAL O 1 1
18 34486 1 1 29 VAL C C 26.389 1.848 -26.174 1.00 . A A . 29 VAL C 1 1
18 34487 1 1 29 VAL CA C 27.677 2.254 -26.882 1.00 . A A . 29 VAL CA 1 1
18 34488 1 1 29 VAL CB C 28.198 3.565 -26.266 1.00 . A A . 29 VAL CB 1 1
18 34489 1 1 29 VAL CG1 C 29.695 3.707 -26.496 1.00 . A A . 29 VAL CG1 1 1
18 34490 1 1 29 VAL CG2 C 27.447 4.758 -26.839 1.00 . A A . 29 VAL CG2 1 1
18 34491 1 1 29 VAL H H 26.788 3.014 -28.645 1.00 . A A . 29 VAL H 1 1
18 34492 1 1 29 VAL HA H 28.421 1.486 -26.723 1.00 . A A . 29 VAL HA 1 1
18 34493 1 1 29 VAL HB H 28.022 3.534 -25.200 1.00 . A A . 29 VAL HB 1 1
18 34494 1 1 29 VAL HG11 H 30.226 3.421 -25.599 1.00 . A A . 29 VAL HG11 1 1
18 34495 1 1 29 VAL HG12 H 29.996 3.068 -27.313 1.00 . A A . 29 VAL HG12 1 1
18 34496 1 1 29 VAL HG13 H 29.926 4.734 -26.738 1.00 . A A . 29 VAL HG13 1 1
18 34497 1 1 29 VAL HG21 H 27.770 4.932 -27.854 1.00 . A A . 29 VAL HG21 1 1
18 34498 1 1 29 VAL HG22 H 26.386 4.554 -26.829 1.00 . A A . 29 VAL HG22 1 1
18 34499 1 1 29 VAL HG23 H 27.651 5.633 -26.240 1.00 . A A . 29 VAL HG23 1 1
18 34500 1 1 29 VAL N N 27.468 2.388 -28.318 1.00 . A A . 29 VAL N 1 1
18 34501 1 1 29 VAL O O 25.284 2.163 -26.614 1.00 . A A . 29 VAL O 1 1
18 34502 1 1 30 PRO C C 24.672 1.815 -23.551 1.00 . A A . 30 PRO C 1 1
18 34503 1 1 30 PRO CA C 25.392 0.669 -24.254 1.00 . A A . 30 PRO CA 1 1
18 34504 1 1 30 PRO CB C 26.031 -0.271 -23.229 1.00 . A A . 30 PRO CB 1 1
18 34505 1 1 30 PRO CD C 27.821 0.722 -24.464 1.00 . A A . 30 PRO CD 1 1
18 34506 1 1 30 PRO CG C 27.438 0.204 -23.106 1.00 . A A . 30 PRO CG 1 1
18 34507 1 1 30 PRO HA H 24.685 0.119 -24.858 1.00 . A A . 30 PRO HA 1 1
18 34508 1 1 30 PRO HB2 H 25.504 -0.194 -22.288 1.00 . A A . 30 PRO HB2 1 1
18 34509 1 1 30 PRO HB3 H 25.988 -1.287 -23.591 1.00 . A A . 30 PRO HB3 1 1
18 34510 1 1 30 PRO HD2 H 28.490 1.565 -24.372 1.00 . A A . 30 PRO HD2 1 1
18 34511 1 1 30 PRO HD3 H 28.277 -0.062 -25.052 1.00 . A A . 30 PRO HD3 1 1
18 34512 1 1 30 PRO HG2 H 27.496 0.995 -22.373 1.00 . A A . 30 PRO HG2 1 1
18 34513 1 1 30 PRO HG3 H 28.079 -0.618 -22.824 1.00 . A A . 30 PRO HG3 1 1
18 34514 1 1 30 PRO N N 26.534 1.133 -25.048 1.00 . A A . 30 PRO N 1 1
18 34515 1 1 30 PRO O O 25.280 2.833 -23.220 1.00 . A A . 30 PRO O 1 1
18 34516 1 1 31 ALA C C 21.519 2.025 -21.755 1.00 . A A . 31 ALA C 1 1
18 34517 1 1 31 ALA CA C 22.573 2.660 -22.655 1.00 . A A . 31 ALA CA 1 1
18 34518 1 1 31 ALA CB C 21.914 3.569 -23.681 1.00 . A A . 31 ALA CB 1 1
18 34519 1 1 31 ALA H H 22.946 0.807 -23.608 1.00 . A A . 31 ALA H 1 1
18 34520 1 1 31 ALA HA H 23.235 3.261 -22.049 1.00 . A A . 31 ALA HA 1 1
18 34521 1 1 31 ALA HB1 H 21.119 4.127 -23.209 1.00 . A A . 31 ALA HB1 1 1
18 34522 1 1 31 ALA HB2 H 22.649 4.254 -24.079 1.00 . A A . 31 ALA HB2 1 1
18 34523 1 1 31 ALA HB3 H 21.508 2.971 -24.484 1.00 . A A . 31 ALA HB3 1 1
18 34524 1 1 31 ALA N N 23.374 1.641 -23.322 1.00 . A A . 31 ALA N 1 1
18 34525 1 1 31 ALA O O 20.898 1.026 -22.115 1.00 . A A . 31 ALA O 1 1
18 34526 1 1 32 LYS C C 19.059 2.928 -19.674 1.00 . A A . 32 LYS C 1 1
18 34527 1 1 32 LYS CA C 20.342 2.105 -19.624 1.00 . A A . 32 LYS CA 1 1
18 34528 1 1 32 LYS CB C 20.921 2.127 -18.208 1.00 . A A . 32 LYS CB 1 1
18 34529 1 1 32 LYS CD C 20.540 1.188 -15.909 1.00 . A A . 32 LYS CD 1 1
18 34530 1 1 32 LYS CE C 19.686 1.373 -14.664 1.00 . A A . 32 LYS CE 1 1
18 34531 1 1 32 LYS CG C 19.896 1.827 -17.127 1.00 . A A . 32 LYS CG 1 1
18 34532 1 1 32 LYS H H 21.848 3.406 -20.346 1.00 . A A . 32 LYS H 1 1
18 34533 1 1 32 LYS HA H 20.113 1.086 -19.895 1.00 . A A . 32 LYS HA 1 1
18 34534 1 1 32 LYS HB2 H 21.709 1.392 -18.142 1.00 . A A . 32 LYS HB2 1 1
18 34535 1 1 32 LYS HB3 H 21.338 3.106 -18.017 1.00 . A A . 32 LYS HB3 1 1
18 34536 1 1 32 LYS HD2 H 20.666 0.131 -16.091 1.00 . A A . 32 LYS HD2 1 1
18 34537 1 1 32 LYS HD3 H 21.506 1.644 -15.743 1.00 . A A . 32 LYS HD3 1 1
18 34538 1 1 32 LYS HE2 H 20.173 0.887 -13.833 1.00 . A A . 32 LYS HE2 1 1
18 34539 1 1 32 LYS HE3 H 19.596 2.430 -14.461 1.00 . A A . 32 LYS HE3 1 1
18 34540 1 1 32 LYS HG2 H 19.421 2.750 -16.827 1.00 . A A . 32 LYS HG2 1 1
18 34541 1 1 32 LYS HG3 H 19.153 1.151 -17.527 1.00 . A A . 32 LYS HG3 1 1
18 34542 1 1 32 LYS HZ1 H 18.393 -0.186 -15.175 1.00 . A A . 32 LYS HZ1 1 1
18 34543 1 1 32 LYS HZ2 H 17.784 1.352 -15.526 1.00 . A A . 32 LYS HZ2 1 1
18 34544 1 1 32 LYS HZ3 H 17.817 0.801 -13.927 1.00 . A A . 32 LYS HZ3 1 1
18 34545 1 1 32 LYS N N 21.321 2.612 -20.578 1.00 . A A . 32 LYS N 1 1
18 34546 1 1 32 LYS NZ N 18.324 0.794 -14.835 1.00 . A A . 32 LYS NZ 1 1
18 34547 1 1 32 LYS O O 19.093 4.155 -19.589 1.00 . A A . 32 LYS O 1 1
18 34548 1 1 33 ALA C C 15.853 2.709 -18.573 1.00 . A A . 33 ALA C 1 1
18 34549 1 1 33 ALA CA C 16.633 2.911 -19.867 1.00 . A A . 33 ALA CA 1 1
18 34550 1 1 33 ALA CB C 15.829 2.403 -21.055 1.00 . A A . 33 ALA CB 1 1
18 34551 1 1 33 ALA H H 17.964 1.267 -19.873 1.00 . A A . 33 ALA H 1 1
18 34552 1 1 33 ALA HA H 16.809 3.968 -20.009 1.00 . A A . 33 ALA HA 1 1
18 34553 1 1 33 ALA HB1 H 15.041 1.753 -20.704 1.00 . A A . 33 ALA HB1 1 1
18 34554 1 1 33 ALA HB2 H 15.396 3.240 -21.581 1.00 . A A . 33 ALA HB2 1 1
18 34555 1 1 33 ALA HB3 H 16.478 1.855 -21.722 1.00 . A A . 33 ALA HB3 1 1
18 34556 1 1 33 ALA N N 17.927 2.244 -19.810 1.00 . A A . 33 ALA N 1 1
18 34557 1 1 33 ALA O O 15.498 1.584 -18.220 1.00 . A A . 33 ALA O 1 1
18 34558 1 1 34 VAL C C 13.379 4.072 -16.825 1.00 . A A . 34 VAL C 1 1
18 34559 1 1 34 VAL CA C 14.853 3.748 -16.611 1.00 . A A . 34 VAL CA 1 1
18 34560 1 1 34 VAL CB C 15.438 4.723 -15.572 1.00 . A A . 34 VAL CB 1 1
18 34561 1 1 34 VAL CG1 C 14.642 4.664 -14.278 1.00 . A A . 34 VAL CG1 1 1
18 34562 1 1 34 VAL CG2 C 16.906 4.416 -15.320 1.00 . A A . 34 VAL CG2 1 1
18 34563 1 1 34 VAL H H 15.902 4.673 -18.200 1.00 . A A . 34 VAL H 1 1
18 34564 1 1 34 VAL HA H 14.939 2.744 -16.220 1.00 . A A . 34 VAL HA 1 1
18 34565 1 1 34 VAL HB H 15.365 5.725 -15.969 1.00 . A A . 34 VAL HB 1 1
18 34566 1 1 34 VAL HG11 H 15.186 5.174 -13.497 1.00 . A A . 34 VAL HG11 1 1
18 34567 1 1 34 VAL HG12 H 13.684 5.141 -14.422 1.00 . A A . 34 VAL HG12 1 1
18 34568 1 1 34 VAL HG13 H 14.492 3.632 -13.994 1.00 . A A . 34 VAL HG13 1 1
18 34569 1 1 34 VAL HG21 H 17.219 4.889 -14.401 1.00 . A A . 34 VAL HG21 1 1
18 34570 1 1 34 VAL HG22 H 17.042 3.347 -15.238 1.00 . A A . 34 VAL HG22 1 1
18 34571 1 1 34 VAL HG23 H 17.499 4.791 -16.139 1.00 . A A . 34 VAL HG23 1 1
18 34572 1 1 34 VAL N N 15.592 3.805 -17.867 1.00 . A A . 34 VAL N 1 1
18 34573 1 1 34 VAL O O 13.036 4.976 -17.587 1.00 . A A . 34 VAL O 1 1
18 34574 1 1 35 CYS C C 10.715 5.002 -16.030 1.00 . A A . 35 CYS C 1 1
18 34575 1 1 35 CYS CA C 11.073 3.537 -16.262 1.00 . A A . 35 CYS CA 1 1
18 34576 1 1 35 CYS CB C 10.327 2.654 -15.261 1.00 . A A . 35 CYS CB 1 1
18 34577 1 1 35 CYS H H 12.847 2.623 -15.554 1.00 . A A . 35 CYS H 1 1
18 34578 1 1 35 CYS HA H 10.778 3.261 -17.263 1.00 . A A . 35 CYS HA 1 1
18 34579 1 1 35 CYS HB2 H 9.288 2.951 -15.233 1.00 . A A . 35 CYS HB2 1 1
18 34580 1 1 35 CYS HB3 H 10.391 1.625 -15.582 1.00 . A A . 35 CYS HB3 1 1
18 34581 1 1 35 CYS HG H 10.110 3.446 -12.847 1.00 . A A . 35 CYS HG 1 1
18 34582 1 1 35 CYS N N 12.512 3.329 -16.147 1.00 . A A . 35 CYS N 1 1
18 34583 1 1 35 CYS O O 10.833 5.512 -14.917 1.00 . A A . 35 CYS O 1 1
18 34584 1 1 35 CYS SG S 10.968 2.746 -13.573 1.00 . A A . 35 CYS SG 1 1
18 34585 1 1 36 GLY C C 11.001 7.999 -17.491 1.00 . A A . 36 GLY C 1 1
18 34586 1 1 36 GLY CA C 9.912 7.074 -16.984 1.00 . A A . 36 GLY CA 1 1
18 34587 1 1 36 GLY H H 10.204 5.215 -17.955 1.00 . A A . 36 GLY H 1 1
18 34588 1 1 36 GLY HA2 H 9.012 7.245 -17.557 1.00 . A A . 36 GLY HA2 1 1
18 34589 1 1 36 GLY HA3 H 9.715 7.304 -15.947 1.00 . A A . 36 GLY HA3 1 1
18 34590 1 1 36 GLY N N 10.278 5.674 -17.092 1.00 . A A . 36 GLY N 1 1
18 34591 1 1 36 GLY O O 10.965 9.204 -17.243 1.00 . A A . 36 GLY O 1 1
18 34592 1 1 37 SER C C 12.875 8.492 -20.226 1.00 . A A . 37 SER C 1 1
18 34593 1 1 37 SER CA C 13.078 8.215 -18.740 1.00 . A A . 37 SER CA 1 1
18 34594 1 1 37 SER CB C 14.402 7.480 -18.523 1.00 . A A . 37 SER CB 1 1
18 34595 1 1 37 SER H H 11.943 6.467 -18.365 1.00 . A A . 37 SER H 1 1
18 34596 1 1 37 SER HA H 13.108 9.156 -18.212 1.00 . A A . 37 SER HA 1 1
18 34597 1 1 37 SER HB2 H 15.221 8.127 -18.799 1.00 . A A . 37 SER HB2 1 1
18 34598 1 1 37 SER HB3 H 14.494 7.208 -17.481 1.00 . A A . 37 SER HB3 1 1
18 34599 1 1 37 SER HG H 15.160 6.395 -19.968 1.00 . A A . 37 SER HG 1 1
18 34600 1 1 37 SER N N 11.971 7.434 -18.202 1.00 . A A . 37 SER N 1 1
18 34601 1 1 37 SER O O 11.803 8.241 -20.776 1.00 . A A . 37 SER O 1 1
18 34602 1 1 37 SER OG O 14.467 6.302 -19.309 1.00 . A A . 37 SER OG 1 1
18 34603 1 1 38 THR C C 15.207 9.121 -22.963 1.00 . A A . 38 THR C 1 1
18 34604 1 1 38 THR CA C 13.852 9.325 -22.295 1.00 . A A . 38 THR CA 1 1
18 34605 1 1 38 THR CB C 13.388 10.774 -22.531 1.00 . A A . 38 THR CB 1 1
18 34606 1 1 38 THR CG2 C 12.102 10.806 -23.342 1.00 . A A . 38 THR CG2 1 1
18 34607 1 1 38 THR H H 14.742 9.190 -20.380 1.00 . A A . 38 THR H 1 1
18 34608 1 1 38 THR HA H 13.133 8.660 -22.751 1.00 . A A . 38 THR HA 1 1
18 34609 1 1 38 THR HB H 14.157 11.297 -23.082 1.00 . A A . 38 THR HB 1 1
18 34610 1 1 38 THR HG1 H 12.397 11.080 -20.854 1.00 . A A . 38 THR HG1 1 1
18 34611 1 1 38 THR HG21 H 12.071 9.951 -24.002 1.00 . A A . 38 THR HG21 1 1
18 34612 1 1 38 THR HG22 H 12.067 11.713 -23.927 1.00 . A A . 38 THR HG22 1 1
18 34613 1 1 38 THR HG23 H 11.255 10.775 -22.674 1.00 . A A . 38 THR HG23 1 1
18 34614 1 1 38 THR N N 13.915 9.012 -20.872 1.00 . A A . 38 THR N 1 1
18 34615 1 1 38 THR O O 16.250 9.397 -22.370 1.00 . A A . 38 THR O 1 1
18 34616 1 1 38 THR OG1 O 13.183 11.433 -21.276 1.00 . A A . 38 THR OG1 1 1
18 34617 1 1 39 VAL C C 17.295 9.643 -24.969 1.00 . A A . 39 VAL C 1 1
18 34618 1 1 39 VAL CA C 16.412 8.400 -24.951 1.00 . A A . 39 VAL CA 1 1
18 34619 1 1 39 VAL CB C 16.111 7.975 -26.400 1.00 . A A . 39 VAL CB 1 1
18 34620 1 1 39 VAL CG1 C 17.395 7.602 -27.125 1.00 . A A . 39 VAL CG1 1 1
18 34621 1 1 39 VAL CG2 C 15.121 6.820 -26.422 1.00 . A A . 39 VAL CG2 1 1
18 34622 1 1 39 VAL H H 14.322 8.439 -24.621 1.00 . A A . 39 VAL H 1 1
18 34623 1 1 39 VAL HA H 16.948 7.597 -24.467 1.00 . A A . 39 VAL HA 1 1
18 34624 1 1 39 VAL HB H 15.665 8.814 -26.914 1.00 . A A . 39 VAL HB 1 1
18 34625 1 1 39 VAL HG11 H 17.963 6.912 -26.519 1.00 . A A . 39 VAL HG11 1 1
18 34626 1 1 39 VAL HG12 H 17.153 7.138 -28.071 1.00 . A A . 39 VAL HG12 1 1
18 34627 1 1 39 VAL HG13 H 17.982 8.492 -27.300 1.00 . A A . 39 VAL HG13 1 1
18 34628 1 1 39 VAL HG21 H 14.114 7.211 -26.444 1.00 . A A . 39 VAL HG21 1 1
18 34629 1 1 39 VAL HG22 H 15.292 6.217 -27.302 1.00 . A A . 39 VAL HG22 1 1
18 34630 1 1 39 VAL HG23 H 15.255 6.214 -25.539 1.00 . A A . 39 VAL HG23 1 1
18 34631 1 1 39 VAL N N 15.185 8.638 -24.201 1.00 . A A . 39 VAL N 1 1
18 34632 1 1 39 VAL O O 18.437 9.614 -24.510 1.00 . A A . 39 VAL O 1 1
18 34633 1 1 40 LEU C C 18.036 12.392 -24.213 1.00 . A A . 40 LEU C 1 1
18 34634 1 1 40 LEU CA C 17.497 11.990 -25.582 1.00 . A A . 40 LEU CA 1 1
18 34635 1 1 40 LEU CB C 16.599 13.098 -26.135 1.00 . A A . 40 LEU CB 1 1
18 34636 1 1 40 LEU CD1 C 14.982 13.917 -27.867 1.00 . A A . 40 LEU CD1 1 1
18 34637 1 1 40 LEU CD2 C 16.373 11.886 -28.318 1.00 . A A . 40 LEU CD2 1 1
18 34638 1 1 40 LEU CG C 15.639 12.690 -27.252 1.00 . A A . 40 LEU CG 1 1
18 34639 1 1 40 LEU H H 15.844 10.697 -25.853 1.00 . A A . 40 LEU H 1 1
18 34640 1 1 40 LEU HA H 18.329 11.843 -26.253 1.00 . A A . 40 LEU HA 1 1
18 34641 1 1 40 LEU HB2 H 16.010 13.485 -25.317 1.00 . A A . 40 LEU HB2 1 1
18 34642 1 1 40 LEU HB3 H 17.239 13.882 -26.516 1.00 . A A . 40 LEU HB3 1 1
18 34643 1 1 40 LEU HD11 H 13.998 14.048 -27.444 1.00 . A A . 40 LEU HD11 1 1
18 34644 1 1 40 LEU HD12 H 14.901 13.784 -28.935 1.00 . A A . 40 LEU HD12 1 1
18 34645 1 1 40 LEU HD13 H 15.584 14.790 -27.659 1.00 . A A . 40 LEU HD13 1 1
18 34646 1 1 40 LEU HD21 H 15.863 11.995 -29.264 1.00 . A A . 40 LEU HD21 1 1
18 34647 1 1 40 LEU HD22 H 16.387 10.843 -28.034 1.00 . A A . 40 LEU HD22 1 1
18 34648 1 1 40 LEU HD23 H 17.385 12.250 -28.409 1.00 . A A . 40 LEU HD23 1 1
18 34649 1 1 40 LEU HG H 14.860 12.067 -26.839 1.00 . A A . 40 LEU HG 1 1
18 34650 1 1 40 LEU N N 16.759 10.735 -25.503 1.00 . A A . 40 LEU N 1 1
18 34651 1 1 40 LEU O O 19.126 12.952 -24.103 1.00 . A A . 40 LEU O 1 1
18 34652 1 1 41 ASP C C 18.782 11.505 -21.332 1.00 . A A . 41 ASP C 1 1
18 34653 1 1 41 ASP CA C 17.665 12.428 -21.807 1.00 . A A . 41 ASP CA 1 1
18 34654 1 1 41 ASP CB C 16.466 12.328 -20.863 1.00 . A A . 41 ASP CB 1 1
18 34655 1 1 41 ASP CG C 15.409 13.373 -21.155 1.00 . A A . 41 ASP CG 1 1
18 34656 1 1 41 ASP H H 16.405 11.654 -23.322 1.00 . A A . 41 ASP H 1 1
18 34657 1 1 41 ASP HA H 18.030 13.444 -21.804 1.00 . A A . 41 ASP HA 1 1
18 34658 1 1 41 ASP HB2 H 16.018 11.350 -20.964 1.00 . A A . 41 ASP HB2 1 1
18 34659 1 1 41 ASP HB3 H 16.806 12.459 -19.846 1.00 . A A . 41 ASP HB3 1 1
18 34660 1 1 41 ASP N N 17.264 12.101 -23.170 1.00 . A A . 41 ASP N 1 1
18 34661 1 1 41 ASP O O 19.590 11.876 -20.482 1.00 . A A . 41 ASP O 1 1
18 34662 1 1 41 ASP OD1 O 14.602 13.673 -20.249 1.00 . A A . 41 ASP OD1 1 1
18 34663 1 1 41 ASP OD2 O 15.387 13.892 -22.291 1.00 . A A . 41 ASP OD2 1 1
18 34664 1 1 42 VAL C C 21.179 9.653 -22.167 1.00 . A A . 42 VAL C 1 1
18 34665 1 1 42 VAL CA C 19.839 9.319 -21.521 1.00 . A A . 42 VAL CA 1 1
18 34666 1 1 42 VAL CB C 19.423 7.895 -21.933 1.00 . A A . 42 VAL CB 1 1
18 34667 1 1 42 VAL CG1 C 20.527 6.902 -21.609 1.00 . A A . 42 VAL CG1 1 1
18 34668 1 1 42 VAL CG2 C 18.122 7.501 -21.249 1.00 . A A . 42 VAL CG2 1 1
18 34669 1 1 42 VAL H H 18.149 10.059 -22.561 1.00 . A A . 42 VAL H 1 1
18 34670 1 1 42 VAL HA H 19.952 9.343 -20.447 1.00 . A A . 42 VAL HA 1 1
18 34671 1 1 42 VAL HB H 19.261 7.883 -23.001 1.00 . A A . 42 VAL HB 1 1
18 34672 1 1 42 VAL HG11 H 21.091 6.685 -22.505 1.00 . A A . 42 VAL HG11 1 1
18 34673 1 1 42 VAL HG12 H 21.184 7.323 -20.862 1.00 . A A . 42 VAL HG12 1 1
18 34674 1 1 42 VAL HG13 H 20.091 5.988 -21.231 1.00 . A A . 42 VAL HG13 1 1
18 34675 1 1 42 VAL HG21 H 17.344 7.399 -21.989 1.00 . A A . 42 VAL HG21 1 1
18 34676 1 1 42 VAL HG22 H 18.256 6.561 -20.734 1.00 . A A . 42 VAL HG22 1 1
18 34677 1 1 42 VAL HG23 H 17.845 8.264 -20.536 1.00 . A A . 42 VAL HG23 1 1
18 34678 1 1 42 VAL N N 18.821 10.297 -21.888 1.00 . A A . 42 VAL N 1 1
18 34679 1 1 42 VAL O O 22.235 9.440 -21.573 1.00 . A A . 42 VAL O 1 1
18 34680 1 1 43 ALA C C 23.206 11.488 -23.294 1.00 . A A . 43 ALA C 1 1
18 34681 1 1 43 ALA CA C 22.337 10.541 -24.114 1.00 . A A . 43 ALA CA 1 1
18 34682 1 1 43 ALA CB C 21.979 11.176 -25.450 1.00 . A A . 43 ALA CB 1 1
18 34683 1 1 43 ALA H H 20.254 10.322 -23.808 1.00 . A A . 43 ALA H 1 1
18 34684 1 1 43 ALA HA H 22.894 9.637 -24.311 1.00 . A A . 43 ALA HA 1 1
18 34685 1 1 43 ALA HB1 H 22.020 10.425 -26.226 1.00 . A A . 43 ALA HB1 1 1
18 34686 1 1 43 ALA HB2 H 20.981 11.585 -25.399 1.00 . A A . 43 ALA HB2 1 1
18 34687 1 1 43 ALA HB3 H 22.682 11.964 -25.674 1.00 . A A . 43 ALA HB3 1 1
18 34688 1 1 43 ALA N N 21.127 10.177 -23.388 1.00 . A A . 43 ALA N 1 1
18 34689 1 1 43 ALA O O 24.422 11.547 -23.476 1.00 . A A . 43 ALA O 1 1
18 34690 1 1 44 HIS C C 24.210 12.444 -20.569 1.00 . A A . 44 HIS C 1 1
18 34691 1 1 44 HIS CA C 23.289 13.176 -21.540 1.00 . A A . 44 HIS CA 1 1
18 34692 1 1 44 HIS CB C 22.301 14.048 -20.766 1.00 . A A . 44 HIS CB 1 1
18 34693 1 1 44 HIS CD2 C 23.971 15.845 -19.923 1.00 . A A . 44 HIS CD2 1 1
18 34694 1 1 44 HIS CE1 C 23.332 15.919 -17.827 1.00 . A A . 44 HIS CE1 1 1
18 34695 1 1 44 HIS CG C 22.956 14.962 -19.776 1.00 . A A . 44 HIS CG 1 1
18 34696 1 1 44 HIS H H 21.603 12.140 -22.291 1.00 . A A . 44 HIS H 1 1
18 34697 1 1 44 HIS HA H 23.889 13.807 -22.179 1.00 . A A . 44 HIS HA 1 1
18 34698 1 1 44 HIS HB2 H 21.746 14.659 -21.463 1.00 . A A . 44 HIS HB2 1 1
18 34699 1 1 44 HIS HB3 H 21.614 13.412 -20.227 1.00 . A A . 44 HIS HB3 1 1
18 34700 1 1 44 HIS HD1 H 21.864 14.508 -18.032 1.00 . A A . 44 HIS HD1 1 1
18 34701 1 1 44 HIS HD2 H 24.512 16.055 -20.836 1.00 . A A . 44 HIS HD2 1 1
18 34702 1 1 44 HIS HE1 H 23.263 16.184 -16.783 1.00 . A A . 44 HIS HE1 1 1
18 34703 1 1 44 HIS N N 22.573 12.231 -22.390 1.00 . A A . 44 HIS N 1 1
18 34704 1 1 44 HIS ND1 N 22.578 15.031 -18.451 1.00 . A A . 44 HIS ND1 1 1
18 34705 1 1 44 HIS NE2 N 24.185 16.427 -18.698 1.00 . A A . 44 HIS NE2 1 1
18 34706 1 1 44 HIS O O 25.275 12.946 -20.209 1.00 . A A . 44 HIS O 1 1
18 34707 1 1 45 LYS C C 25.515 9.513 -19.969 1.00 . A A . 45 LYS C 1 1
18 34708 1 1 45 LYS CA C 24.578 10.453 -19.218 1.00 . A A . 45 LYS CA 1 1
18 34709 1 1 45 LYS CB C 23.655 9.646 -18.302 1.00 . A A . 45 LYS CB 1 1
18 34710 1 1 45 LYS CD C 21.160 9.938 -18.277 1.00 . A A . 45 LYS CD 1 1
18 34711 1 1 45 LYS CE C 20.096 9.932 -17.191 1.00 . A A . 45 LYS CE 1 1
18 34712 1 1 45 LYS CG C 22.490 10.450 -17.750 1.00 . A A . 45 LYS CG 1 1
18 34713 1 1 45 LYS H H 22.934 10.908 -20.470 1.00 . A A . 45 LYS H 1 1
18 34714 1 1 45 LYS HA H 25.170 11.126 -18.616 1.00 . A A . 45 LYS HA 1 1
18 34715 1 1 45 LYS HB2 H 23.257 8.809 -18.857 1.00 . A A . 45 LYS HB2 1 1
18 34716 1 1 45 LYS HB3 H 24.233 9.271 -17.468 1.00 . A A . 45 LYS HB3 1 1
18 34717 1 1 45 LYS HD2 H 20.833 10.576 -19.084 1.00 . A A . 45 LYS HD2 1 1
18 34718 1 1 45 LYS HD3 H 21.293 8.930 -18.645 1.00 . A A . 45 LYS HD3 1 1
18 34719 1 1 45 LYS HE2 H 20.189 9.023 -16.618 1.00 . A A . 45 LYS HE2 1 1
18 34720 1 1 45 LYS HE3 H 20.255 10.783 -16.546 1.00 . A A . 45 LYS HE3 1 1
18 34721 1 1 45 LYS HG2 H 22.491 10.376 -16.673 1.00 . A A . 45 LYS HG2 1 1
18 34722 1 1 45 LYS HG3 H 22.609 11.484 -18.043 1.00 . A A . 45 LYS HG3 1 1
18 34723 1 1 45 LYS HZ1 H 18.578 9.238 -18.448 1.00 . A A . 45 LYS HZ1 1 1
18 34724 1 1 45 LYS HZ2 H 18.584 10.917 -18.245 1.00 . A A . 45 LYS HZ2 1 1
18 34725 1 1 45 LYS HZ3 H 18.015 9.918 -17.004 1.00 . A A . 45 LYS HZ3 1 1
18 34726 1 1 45 LYS N N 23.792 11.255 -20.147 1.00 . A A . 45 LYS N 1 1
18 34727 1 1 45 LYS NZ N 18.722 10.006 -17.761 1.00 . A A . 45 LYS NZ 1 1
18 34728 1 1 45 LYS O O 26.629 9.242 -19.520 1.00 . A A . 45 LYS O 1 1
18 34729 1 1 46 ASN C C 26.960 8.864 -22.663 1.00 . A A . 46 ASN C 1 1
18 34730 1 1 46 ASN CA C 25.856 8.110 -21.928 1.00 . A A . 46 ASN CA 1 1
18 34731 1 1 46 ASN CB C 24.966 7.378 -22.935 1.00 . A A . 46 ASN CB 1 1
18 34732 1 1 46 ASN CG C 24.424 6.072 -22.385 1.00 . A A . 46 ASN CG 1 1
18 34733 1 1 46 ASN H H 24.162 9.271 -21.421 1.00 . A A . 46 ASN H 1 1
18 34734 1 1 46 ASN HA H 26.309 7.385 -21.268 1.00 . A A . 46 ASN HA 1 1
18 34735 1 1 46 ASN HB2 H 24.130 8.011 -23.194 1.00 . A A . 46 ASN HB2 1 1
18 34736 1 1 46 ASN HB3 H 25.539 7.162 -23.824 1.00 . A A . 46 ASN HB3 1 1
18 34737 1 1 46 ASN HD21 H 26.259 5.493 -21.882 1.00 . A A . 46 ASN HD21 1 1
18 34738 1 1 46 ASN HD22 H 24.991 4.378 -21.514 1.00 . A A . 46 ASN HD22 1 1
18 34739 1 1 46 ASN N N 25.057 9.018 -21.115 1.00 . A A . 46 ASN N 1 1
18 34740 1 1 46 ASN ND2 N 25.315 5.229 -21.875 1.00 . A A . 46 ASN ND2 1 1
18 34741 1 1 46 ASN O O 27.984 8.287 -23.026 1.00 . A A . 46 ASN O 1 1
18 34742 1 1 46 ASN OD1 O 23.218 5.824 -22.418 1.00 . A A . 46 ASN OD1 1 1
18 34743 1 1 47 GLY C C 27.544 10.952 -25.072 1.00 . A A . 47 GLY C 1 1
18 34744 1 1 47 GLY CA C 27.728 10.970 -23.568 1.00 . A A . 47 GLY CA 1 1
18 34745 1 1 47 GLY H H 25.908 10.564 -22.566 1.00 . A A . 47 GLY H 1 1
18 34746 1 1 47 GLY HA2 H 27.648 11.988 -23.218 1.00 . A A . 47 GLY HA2 1 1
18 34747 1 1 47 GLY HA3 H 28.714 10.597 -23.333 1.00 . A A . 47 GLY HA3 1 1
18 34748 1 1 47 GLY N N 26.744 10.158 -22.878 1.00 . A A . 47 GLY N 1 1
18 34749 1 1 47 GLY O O 28.152 11.747 -25.789 1.00 . A A . 47 GLY O 1 1
18 34750 1 1 48 VAL C C 26.067 11.271 -27.587 1.00 . A A . 48 VAL C 1 1
18 34751 1 1 48 VAL CA C 26.441 9.923 -26.982 1.00 . A A . 48 VAL CA 1 1
18 34752 1 1 48 VAL CB C 25.311 8.914 -27.263 1.00 . A A . 48 VAL CB 1 1
18 34753 1 1 48 VAL CG1 C 25.021 8.839 -28.754 1.00 . A A . 48 VAL CG1 1 1
18 34754 1 1 48 VAL CG2 C 25.670 7.544 -26.711 1.00 . A A . 48 VAL CG2 1 1
18 34755 1 1 48 VAL H H 26.248 9.436 -24.931 1.00 . A A . 48 VAL H 1 1
18 34756 1 1 48 VAL HA H 27.342 9.563 -27.458 1.00 . A A . 48 VAL HA 1 1
18 34757 1 1 48 VAL HB H 24.417 9.258 -26.762 1.00 . A A . 48 VAL HB 1 1
18 34758 1 1 48 VAL HG11 H 25.919 8.552 -29.281 1.00 . A A . 48 VAL HG11 1 1
18 34759 1 1 48 VAL HG12 H 24.247 8.107 -28.934 1.00 . A A . 48 VAL HG12 1 1
18 34760 1 1 48 VAL HG13 H 24.693 9.806 -29.107 1.00 . A A . 48 VAL HG13 1 1
18 34761 1 1 48 VAL HG21 H 26.506 7.637 -26.032 1.00 . A A . 48 VAL HG21 1 1
18 34762 1 1 48 VAL HG22 H 24.822 7.133 -26.183 1.00 . A A . 48 VAL HG22 1 1
18 34763 1 1 48 VAL HG23 H 25.939 6.886 -27.525 1.00 . A A . 48 VAL HG23 1 1
18 34764 1 1 48 VAL N N 26.703 10.041 -25.553 1.00 . A A . 48 VAL N 1 1
18 34765 1 1 48 VAL O O 25.316 12.043 -26.990 1.00 . A A . 48 VAL O 1 1
18 34766 1 1 49 ASP C C 24.895 12.811 -30.021 1.00 . A A . 49 ASP C 1 1
18 34767 1 1 49 ASP CA C 26.314 12.803 -29.461 1.00 . A A . 49 ASP CA 1 1
18 34768 1 1 49 ASP CB C 27.322 13.027 -30.590 1.00 . A A . 49 ASP CB 1 1
18 34769 1 1 49 ASP CG C 26.988 14.243 -31.431 1.00 . A A . 49 ASP CG 1 1
18 34770 1 1 49 ASP H H 27.185 10.890 -29.200 1.00 . A A . 49 ASP H 1 1
18 34771 1 1 49 ASP HA H 26.408 13.602 -28.742 1.00 . A A . 49 ASP HA 1 1
18 34772 1 1 49 ASP HB2 H 28.305 13.167 -30.163 1.00 . A A . 49 ASP HB2 1 1
18 34773 1 1 49 ASP HB3 H 27.333 12.159 -31.231 1.00 . A A . 49 ASP HB3 1 1
18 34774 1 1 49 ASP N N 26.594 11.547 -28.774 1.00 . A A . 49 ASP N 1 1
18 34775 1 1 49 ASP O O 24.683 12.558 -31.207 1.00 . A A . 49 ASP O 1 1
18 34776 1 1 49 ASP OD1 O 27.170 15.376 -30.937 1.00 . A A . 49 ASP OD1 1 1
18 34777 1 1 49 ASP OD2 O 26.545 14.062 -32.585 1.00 . A A . 49 ASP OD2 1 1
18 34778 1 1 50 LEU C C 21.882 14.468 -29.172 1.00 . A A . 50 LEU C 1 1
18 34779 1 1 50 LEU CA C 22.526 13.143 -29.568 1.00 . A A . 50 LEU CA 1 1
18 34780 1 1 50 LEU CB C 21.758 11.980 -28.938 1.00 . A A . 50 LEU CB 1 1
18 34781 1 1 50 LEU CD1 C 20.179 11.799 -30.877 1.00 . A A . 50 LEU CD1 1 1
18 34782 1 1 50 LEU CD2 C 19.683 10.584 -28.747 1.00 . A A . 50 LEU CD2 1 1
18 34783 1 1 50 LEU CG C 20.295 11.836 -29.360 1.00 . A A . 50 LEU CG 1 1
18 34784 1 1 50 LEU H H 24.157 13.296 -28.227 1.00 . A A . 50 LEU H 1 1
18 34785 1 1 50 LEU HA H 22.492 13.046 -30.643 1.00 . A A . 50 LEU HA 1 1
18 34786 1 1 50 LEU HB2 H 22.268 11.066 -29.199 1.00 . A A . 50 LEU HB2 1 1
18 34787 1 1 50 LEU HB3 H 21.782 12.111 -27.866 1.00 . A A . 50 LEU HB3 1 1
18 34788 1 1 50 LEU HD11 H 19.459 11.047 -31.165 1.00 . A A . 50 LEU HD11 1 1
18 34789 1 1 50 LEU HD12 H 21.140 11.560 -31.306 1.00 . A A . 50 LEU HD12 1 1
18 34790 1 1 50 LEU HD13 H 19.854 12.765 -31.236 1.00 . A A . 50 LEU HD13 1 1
18 34791 1 1 50 LEU HD21 H 19.418 9.892 -29.532 1.00 . A A . 50 LEU HD21 1 1
18 34792 1 1 50 LEU HD22 H 18.798 10.853 -28.188 1.00 . A A . 50 LEU HD22 1 1
18 34793 1 1 50 LEU HD23 H 20.401 10.121 -28.085 1.00 . A A . 50 LEU HD23 1 1
18 34794 1 1 50 LEU HG H 19.738 12.690 -29.004 1.00 . A A . 50 LEU HG 1 1
18 34795 1 1 50 LEU N N 23.926 13.102 -29.160 1.00 . A A . 50 LEU N 1 1
18 34796 1 1 50 LEU O O 22.192 15.031 -28.123 1.00 . A A . 50 LEU O 1 1
18 34797 1 1 51 GLU C C 19.619 16.191 -28.385 1.00 . A A . 51 GLU C 1 1
18 34798 1 1 51 GLU CA C 20.292 16.216 -29.755 1.00 . A A . 51 GLU CA 1 1
18 34799 1 1 51 GLU CB C 19.250 16.489 -30.841 1.00 . A A . 51 GLU CB 1 1
18 34800 1 1 51 GLU CD C 16.929 15.809 -31.570 1.00 . A A . 51 GLU CD 1 1
18 34801 1 1 51 GLU CG C 18.277 15.342 -31.054 1.00 . A A . 51 GLU CG 1 1
18 34802 1 1 51 GLU H H 20.776 14.462 -30.839 1.00 . A A . 51 GLU H 1 1
18 34803 1 1 51 GLU HA H 21.028 17.006 -29.767 1.00 . A A . 51 GLU HA 1 1
18 34804 1 1 51 GLU HB2 H 18.686 17.368 -30.568 1.00 . A A . 51 GLU HB2 1 1
18 34805 1 1 51 GLU HB3 H 19.762 16.677 -31.774 1.00 . A A . 51 GLU HB3 1 1
18 34806 1 1 51 GLU HG2 H 18.701 14.656 -31.772 1.00 . A A . 51 GLU HG2 1 1
18 34807 1 1 51 GLU HG3 H 18.130 14.832 -30.114 1.00 . A A . 51 GLU HG3 1 1
18 34808 1 1 51 GLU N N 20.981 14.958 -30.018 1.00 . A A . 51 GLU N 1 1
18 34809 1 1 51 GLU O O 19.109 15.159 -27.950 1.00 . A A . 51 GLU O 1 1
18 34810 1 1 51 GLU OE1 O 16.799 17.010 -31.885 1.00 . A A . 51 GLU OE1 1 1
18 34811 1 1 51 GLU OE2 O 16.005 14.974 -31.657 1.00 . A A . 51 GLU OE2 1 1
18 34812 1 1 52 GLY C C 18.082 18.614 -26.269 1.00 . A A . 52 GLY C 1 1
18 34813 1 1 52 GLY CA C 19.013 17.425 -26.396 1.00 . A A . 52 GLY CA 1 1
18 34814 1 1 52 GLY H H 20.047 18.127 -28.105 1.00 . A A . 52 GLY H 1 1
18 34815 1 1 52 GLY HA2 H 18.453 16.520 -26.210 1.00 . A A . 52 GLY HA2 1 1
18 34816 1 1 52 GLY HA3 H 19.793 17.513 -25.654 1.00 . A A . 52 GLY HA3 1 1
18 34817 1 1 52 GLY N N 19.624 17.336 -27.709 1.00 . A A . 52 GLY N 1 1
18 34818 1 1 52 GLY O O 16.992 18.500 -25.709 1.00 . A A . 52 GLY O 1 1
18 34819 1 1 53 ALA C C 17.277 21.413 -28.125 1.00 . A A . 53 ALA C 1 1
18 34820 1 1 53 ALA CA C 17.710 20.975 -26.731 1.00 . A A . 53 ALA CA 1 1
18 34821 1 1 53 ALA CB C 18.486 22.087 -26.042 1.00 . A A . 53 ALA CB 1 1
18 34822 1 1 53 ALA H H 19.391 19.786 -27.222 1.00 . A A . 53 ALA H 1 1
18 34823 1 1 53 ALA HA H 16.829 20.764 -26.141 1.00 . A A . 53 ALA HA 1 1
18 34824 1 1 53 ALA HB1 H 18.068 23.044 -26.324 1.00 . A A . 53 ALA HB1 1 1
18 34825 1 1 53 ALA HB2 H 18.417 21.966 -24.972 1.00 . A A . 53 ALA HB2 1 1
18 34826 1 1 53 ALA HB3 H 19.521 22.044 -26.344 1.00 . A A . 53 ALA HB3 1 1
18 34827 1 1 53 ALA N N 18.513 19.759 -26.788 1.00 . A A . 53 ALA N 1 1
18 34828 1 1 53 ALA O O 18.110 21.638 -29.003 1.00 . A A . 53 ALA O 1 1
18 34829 1 1 54 CYS C C 16.035 23.265 -30.064 1.00 . A A . 54 CYS C 1 1
18 34830 1 1 54 CYS CA C 15.424 21.942 -29.612 1.00 . A A . 54 CYS CA 1 1
18 34831 1 1 54 CYS CB C 13.902 22.073 -29.528 1.00 . A A . 54 CYS CB 1 1
18 34832 1 1 54 CYS H H 15.353 21.338 -27.584 1.00 . A A . 54 CYS H 1 1
18 34833 1 1 54 CYS HA H 15.671 21.179 -30.335 1.00 . A A . 54 CYS HA 1 1
18 34834 1 1 54 CYS HB2 H 13.517 21.294 -28.886 1.00 . A A . 54 CYS HB2 1 1
18 34835 1 1 54 CYS HB3 H 13.654 23.035 -29.105 1.00 . A A . 54 CYS HB3 1 1
18 34836 1 1 54 CYS N N 15.968 21.531 -28.324 1.00 . A A . 54 CYS N 1 1
18 34837 1 1 54 CYS O O 16.646 23.345 -31.130 1.00 . A A . 54 CYS O 1 1
18 34838 1 1 54 CYS SG S 13.053 21.937 -31.134 1.00 . A A . 54 CYS SG 1 1
18 34839 1 1 55 GLU C C 17.887 25.536 -29.898 1.00 . A A . 55 GLU C 1 1
18 34840 1 1 55 GLU CA C 16.401 25.618 -29.563 1.00 . A A . 55 GLU CA 1 1
18 34841 1 1 55 GLU CB C 16.183 26.576 -28.390 1.00 . A A . 55 GLU CB 1 1
18 34842 1 1 55 GLU CD C 16.407 26.751 -25.880 1.00 . A A . 55 GLU CD 1 1
18 34843 1 1 55 GLU CG C 17.024 26.245 -27.169 1.00 . A A . 55 GLU CG 1 1
18 34844 1 1 55 GLU H H 15.370 24.172 -28.410 1.00 . A A . 55 GLU H 1 1
18 34845 1 1 55 GLU HA H 15.870 25.993 -30.425 1.00 . A A . 55 GLU HA 1 1
18 34846 1 1 55 GLU HB2 H 16.428 27.579 -28.709 1.00 . A A . 55 GLU HB2 1 1
18 34847 1 1 55 GLU HB3 H 15.142 26.544 -28.104 1.00 . A A . 55 GLU HB3 1 1
18 34848 1 1 55 GLU HG2 H 17.130 25.172 -27.102 1.00 . A A . 55 GLU HG2 1 1
18 34849 1 1 55 GLU HG3 H 17.999 26.695 -27.285 1.00 . A A . 55 GLU HG3 1 1
18 34850 1 1 55 GLU N N 15.867 24.299 -29.246 1.00 . A A . 55 GLU N 1 1
18 34851 1 1 55 GLU O O 18.666 24.922 -29.171 1.00 . A A . 55 GLU O 1 1
18 34852 1 1 55 GLU OE1 O 16.797 26.257 -24.802 1.00 . A A . 55 GLU OE1 1 1
18 34853 1 1 55 GLU OE2 O 15.533 27.641 -25.950 1.00 . A A . 55 GLU OE2 1 1
18 34854 1 1 56 GLY C C 20.058 27.401 -32.174 1.00 . A A . 56 GLY C 1 1
18 34855 1 1 56 GLY CA C 19.665 26.147 -31.420 1.00 . A A . 56 GLY CA 1 1
18 34856 1 1 56 GLY H H 17.608 26.635 -31.549 1.00 . A A . 56 GLY H 1 1
18 34857 1 1 56 GLY HA2 H 20.289 26.055 -30.544 1.00 . A A . 56 GLY HA2 1 1
18 34858 1 1 56 GLY HA3 H 19.829 25.291 -32.058 1.00 . A A . 56 GLY HA3 1 1
18 34859 1 1 56 GLY N N 18.273 26.161 -31.007 1.00 . A A . 56 GLY N 1 1
18 34860 1 1 56 GLY O O 19.709 28.511 -31.771 1.00 . A A . 56 GLY O 1 1
18 34861 1 1 57 ASN C C 20.464 28.415 -35.397 1.00 . A A . 57 ASN C 1 1
18 34862 1 1 57 ASN CA C 21.234 28.355 -34.080 1.00 . A A . 57 ASN CA 1 1
18 34863 1 1 57 ASN CB C 22.735 28.251 -34.358 1.00 . A A . 57 ASN CB 1 1
18 34864 1 1 57 ASN CG C 23.357 29.596 -34.678 1.00 . A A . 57 ASN CG 1 1
18 34865 1 1 57 ASN H H 21.037 26.317 -33.540 1.00 . A A . 57 ASN H 1 1
18 34866 1 1 57 ASN HA H 21.041 29.260 -33.523 1.00 . A A . 57 ASN HA 1 1
18 34867 1 1 57 ASN HB2 H 23.228 27.846 -33.486 1.00 . A A . 57 ASN HB2 1 1
18 34868 1 1 57 ASN HB3 H 22.895 27.591 -35.198 1.00 . A A . 57 ASN HB3 1 1
18 34869 1 1 57 ASN HD21 H 24.979 29.123 -33.629 1.00 . A A . 57 ASN HD21 1 1
18 34870 1 1 57 ASN HD22 H 24.990 30.686 -34.363 1.00 . A A . 57 ASN HD22 1 1
18 34871 1 1 57 ASN N N 20.790 27.226 -33.270 1.00 . A A . 57 ASN N 1 1
18 34872 1 1 57 ASN ND2 N 24.564 29.824 -34.173 1.00 . A A . 57 ASN ND2 1 1
18 34873 1 1 57 ASN O O 19.976 29.473 -35.795 1.00 . A A . 57 ASN O 1 1
18 34874 1 1 57 ASN OD1 O 22.761 30.420 -35.371 1.00 . A A . 57 ASN OD1 1 1
18 34875 1 1 58 LEU C C 18.340 26.428 -37.184 1.00 . A A . 58 LEU C 1 1
18 34876 1 1 58 LEU CA C 19.649 27.194 -37.339 1.00 . A A . 58 LEU CA 1 1
18 34877 1 1 58 LEU CB C 20.526 26.520 -38.394 1.00 . A A . 58 LEU CB 1 1
18 34878 1 1 58 LEU CD1 C 20.498 24.178 -37.502 1.00 . A A . 58 LEU CD1 1 1
18 34879 1 1 58 LEU CD2 C 22.366 24.923 -38.987 1.00 . A A . 58 LEU CD2 1 1
18 34880 1 1 58 LEU CG C 21.380 25.348 -37.909 1.00 . A A . 58 LEU CG 1 1
18 34881 1 1 58 LEU H H 20.769 26.463 -35.698 1.00 . A A . 58 LEU H 1 1
18 34882 1 1 58 LEU HA H 19.427 28.202 -37.656 1.00 . A A . 58 LEU HA 1 1
18 34883 1 1 58 LEU HB2 H 19.880 26.155 -39.178 1.00 . A A . 58 LEU HB2 1 1
18 34884 1 1 58 LEU HB3 H 21.192 27.269 -38.799 1.00 . A A . 58 LEU HB3 1 1
18 34885 1 1 58 LEU HD11 H 19.891 24.463 -36.655 1.00 . A A . 58 LEU HD11 1 1
18 34886 1 1 58 LEU HD12 H 21.118 23.336 -37.232 1.00 . A A . 58 LEU HD12 1 1
18 34887 1 1 58 LEU HD13 H 19.858 23.904 -38.328 1.00 . A A . 58 LEU HD13 1 1
18 34888 1 1 58 LEU HD21 H 23.153 24.332 -38.542 1.00 . A A . 58 LEU HD21 1 1
18 34889 1 1 58 LEU HD22 H 22.794 25.801 -39.450 1.00 . A A . 58 LEU HD22 1 1
18 34890 1 1 58 LEU HD23 H 21.853 24.336 -39.733 1.00 . A A . 58 LEU HD23 1 1
18 34891 1 1 58 LEU HG H 21.945 25.657 -37.041 1.00 . A A . 58 LEU HG 1 1
18 34892 1 1 58 LEU N N 20.359 27.273 -36.067 1.00 . A A . 58 LEU N 1 1
18 34893 1 1 58 LEU O O 18.022 25.933 -36.104 1.00 . A A . 58 LEU O 1 1
18 34894 1 1 59 ALA C C 16.479 24.204 -37.728 1.00 . A A . 59 ALA C 1 1
18 34895 1 1 59 ALA CA C 16.311 25.624 -38.260 1.00 . A A . 59 ALA CA 1 1
18 34896 1 1 59 ALA CB C 15.706 25.597 -39.656 1.00 . A A . 59 ALA CB 1 1
18 34897 1 1 59 ALA H H 17.890 26.750 -39.106 1.00 . A A . 59 ALA H 1 1
18 34898 1 1 59 ALA HA H 15.635 26.163 -37.612 1.00 . A A . 59 ALA HA 1 1
18 34899 1 1 59 ALA HB1 H 14.630 25.671 -39.582 1.00 . A A . 59 ALA HB1 1 1
18 34900 1 1 59 ALA HB2 H 16.086 26.432 -40.228 1.00 . A A . 59 ALA HB2 1 1
18 34901 1 1 59 ALA HB3 H 15.972 24.673 -40.146 1.00 . A A . 59 ALA HB3 1 1
18 34902 1 1 59 ALA N N 17.584 26.333 -38.273 1.00 . A A . 59 ALA N 1 1
18 34903 1 1 59 ALA O O 17.588 23.671 -37.693 1.00 . A A . 59 ALA O 1 1
18 34904 1 1 60 CYS C C 15.747 21.234 -37.875 1.00 . A A . 60 CYS C 1 1
18 34905 1 1 60 CYS CA C 15.395 22.240 -36.783 1.00 . A A . 60 CYS CA 1 1
18 34906 1 1 60 CYS CB C 14.040 21.887 -36.165 1.00 . A A . 60 CYS CB 1 1
18 34907 1 1 60 CYS H H 14.516 24.074 -37.367 1.00 . A A . 60 CYS H 1 1
18 34908 1 1 60 CYS HA H 16.153 22.198 -36.014 1.00 . A A . 60 CYS HA 1 1
18 34909 1 1 60 CYS HB2 H 13.256 22.167 -36.854 1.00 . A A . 60 CYS HB2 1 1
18 34910 1 1 60 CYS HB3 H 13.998 20.822 -35.994 1.00 . A A . 60 CYS HB3 1 1
18 34911 1 1 60 CYS N N 15.371 23.597 -37.314 1.00 . A A . 60 CYS N 1 1
18 34912 1 1 60 CYS O O 14.926 20.929 -38.740 1.00 . A A . 60 CYS O 1 1
18 34913 1 1 60 CYS SG S 13.706 22.720 -34.581 1.00 . A A . 60 CYS SG 1 1
18 34914 1 1 61 SER C C 17.728 18.408 -38.159 1.00 . A A . 61 SER C 1 1
18 34915 1 1 61 SER CA C 17.434 19.754 -38.816 1.00 . A A . 61 SER CA 1 1
18 34916 1 1 61 SER CB C 18.688 20.273 -39.523 1.00 . A A . 61 SER CB 1 1
18 34917 1 1 61 SER H H 17.582 21.005 -37.114 1.00 . A A . 61 SER H 1 1
18 34918 1 1 61 SER HA H 16.649 19.623 -39.544 1.00 . A A . 61 SER HA 1 1
18 34919 1 1 61 SER HB2 H 18.640 21.349 -39.591 1.00 . A A . 61 SER HB2 1 1
18 34920 1 1 61 SER HB3 H 19.562 19.986 -38.957 1.00 . A A . 61 SER HB3 1 1
18 34921 1 1 61 SER HG H 19.020 18.805 -40.777 1.00 . A A . 61 SER HG 1 1
18 34922 1 1 61 SER N N 16.972 20.723 -37.829 1.00 . A A . 61 SER N 1 1
18 34923 1 1 61 SER O O 17.653 17.361 -38.803 1.00 . A A . 61 SER O 1 1
18 34924 1 1 61 SER OG O 18.794 19.738 -40.831 1.00 . A A . 61 SER OG 1 1
18 34925 1 1 62 THR C C 17.096 16.547 -35.642 1.00 . A A . 62 THR C 1 1
18 34926 1 1 62 THR CA C 18.369 17.228 -36.129 1.00 . A A . 62 THR CA 1 1
18 34927 1 1 62 THR CB C 19.275 17.524 -34.920 1.00 . A A . 62 THR CB 1 1
18 34928 1 1 62 THR CG2 C 19.863 16.239 -34.357 1.00 . A A . 62 THR CG2 1 1
18 34929 1 1 62 THR H H 18.106 19.310 -36.415 1.00 . A A . 62 THR H 1 1
18 34930 1 1 62 THR HA H 18.896 16.556 -36.791 1.00 . A A . 62 THR HA 1 1
18 34931 1 1 62 THR HB H 18.681 17.998 -34.151 1.00 . A A . 62 THR HB 1 1
18 34932 1 1 62 THR HG1 H 20.837 18.015 -36.021 1.00 . A A . 62 THR HG1 1 1
18 34933 1 1 62 THR HG21 H 19.961 15.511 -35.149 1.00 . A A . 62 THR HG21 1 1
18 34934 1 1 62 THR HG22 H 19.211 15.850 -33.589 1.00 . A A . 62 THR HG22 1 1
18 34935 1 1 62 THR HG23 H 20.835 16.443 -33.934 1.00 . A A . 62 THR HG23 1 1
18 34936 1 1 62 THR N N 18.064 18.444 -36.874 1.00 . A A . 62 THR N 1 1
18 34937 1 1 62 THR O O 16.779 16.578 -34.452 1.00 . A A . 62 THR O 1 1
18 34938 1 1 62 THR OG1 O 20.333 18.410 -35.304 1.00 . A A . 62 THR OG1 1 1
18 34939 1 1 63 CYS C C 15.106 13.839 -36.838 1.00 . A A . 63 CYS C 1 1
18 34940 1 1 63 CYS CA C 15.129 15.240 -36.232 1.00 . A A . 63 CYS CA 1 1
18 34941 1 1 63 CYS CB C 13.924 16.041 -36.729 1.00 . A A . 63 CYS CB 1 1
18 34942 1 1 63 CYS H H 16.673 15.939 -37.500 1.00 . A A . 63 CYS H 1 1
18 34943 1 1 63 CYS HA H 15.077 15.155 -35.158 1.00 . A A . 63 CYS HA 1 1
18 34944 1 1 63 CYS HB2 H 14.147 16.442 -37.708 1.00 . A A . 63 CYS HB2 1 1
18 34945 1 1 63 CYS HB3 H 13.070 15.385 -36.800 1.00 . A A . 63 CYS HB3 1 1
18 34946 1 1 63 CYS N N 16.369 15.931 -36.567 1.00 . A A . 63 CYS N 1 1
18 34947 1 1 63 CYS O O 14.770 12.865 -36.162 1.00 . A A . 63 CYS O 1 1
18 34948 1 1 63 CYS SG S 13.465 17.438 -35.653 1.00 . A A . 63 CYS SG 1 1
18 34949 1 1 64 HIS C C 16.637 11.592 -38.308 1.00 . A A . 64 HIS C 1 1
18 34950 1 1 64 HIS CA C 15.489 12.464 -38.809 1.00 . A A . 64 HIS CA 1 1
18 34951 1 1 64 HIS CB C 15.619 12.680 -40.317 1.00 . A A . 64 HIS CB 1 1
18 34952 1 1 64 HIS CD2 C 14.663 14.480 -41.922 1.00 . A A . 64 HIS CD2 1 1
18 34953 1 1 64 HIS CE1 C 12.660 14.656 -41.050 1.00 . A A . 64 HIS CE1 1 1
18 34954 1 1 64 HIS CG C 14.597 13.622 -40.877 1.00 . A A . 64 HIS CG 1 1
18 34955 1 1 64 HIS H H 15.724 14.557 -38.598 1.00 . A A . 64 HIS H 1 1
18 34956 1 1 64 HIS HA H 14.556 11.959 -38.606 1.00 . A A . 64 HIS HA 1 1
18 34957 1 1 64 HIS HB2 H 16.597 13.086 -40.533 1.00 . A A . 64 HIS HB2 1 1
18 34958 1 1 64 HIS HB3 H 15.508 11.731 -40.822 1.00 . A A . 64 HIS HB3 1 1
18 34959 1 1 64 HIS HD1 H 12.974 13.266 -39.582 1.00 . A A . 64 HIS HD1 1 1
18 34960 1 1 64 HIS HD2 H 15.516 14.640 -42.569 1.00 . A A . 64 HIS HD2 1 1
18 34961 1 1 64 HIS HE1 H 11.642 14.967 -40.869 1.00 . A A . 64 HIS HE1 1 1
18 34962 1 1 64 HIS N N 15.468 13.745 -38.113 1.00 . A A . 64 HIS N 1 1
18 34963 1 1 64 HIS ND1 N 13.330 13.757 -40.352 1.00 . A A . 64 HIS ND1 1 1
18 34964 1 1 64 HIS NE2 N 13.446 15.110 -42.009 1.00 . A A . 64 HIS NE2 1 1
18 34965 1 1 64 HIS O O 17.807 11.898 -38.536 1.00 . A A . 64 HIS O 1 1
18 34966 1 1 65 VAL C C 16.996 8.152 -37.495 1.00 . A A . 65 VAL C 1 1
18 34967 1 1 65 VAL CA C 17.294 9.590 -37.090 1.00 . A A . 65 VAL CA 1 1
18 34968 1 1 65 VAL CB C 17.370 9.675 -35.554 1.00 . A A . 65 VAL CB 1 1
18 34969 1 1 65 VAL CG1 C 18.624 8.981 -35.042 1.00 . A A . 65 VAL CG1 1 1
18 34970 1 1 65 VAL CG2 C 17.329 11.125 -35.096 1.00 . A A . 65 VAL CG2 1 1
18 34971 1 1 65 VAL H H 15.344 10.315 -37.474 1.00 . A A . 65 VAL H 1 1
18 34972 1 1 65 VAL HA H 18.256 9.876 -37.492 1.00 . A A . 65 VAL HA 1 1
18 34973 1 1 65 VAL HB H 16.510 9.165 -35.142 1.00 . A A . 65 VAL HB 1 1
18 34974 1 1 65 VAL HG11 H 19.356 8.930 -35.834 1.00 . A A . 65 VAL HG11 1 1
18 34975 1 1 65 VAL HG12 H 19.028 9.537 -34.209 1.00 . A A . 65 VAL HG12 1 1
18 34976 1 1 65 VAL HG13 H 18.375 7.981 -34.719 1.00 . A A . 65 VAL HG13 1 1
18 34977 1 1 65 VAL HG21 H 17.947 11.724 -35.748 1.00 . A A . 65 VAL HG21 1 1
18 34978 1 1 65 VAL HG22 H 16.312 11.486 -35.135 1.00 . A A . 65 VAL HG22 1 1
18 34979 1 1 65 VAL HG23 H 17.697 11.195 -34.085 1.00 . A A . 65 VAL HG23 1 1
18 34980 1 1 65 VAL N N 16.294 10.505 -37.623 1.00 . A A . 65 VAL N 1 1
18 34981 1 1 65 VAL O O 15.854 7.809 -37.807 1.00 . A A . 65 VAL O 1 1
18 34982 1 1 66 ILE C C 17.551 5.057 -36.631 1.00 . A A . 66 ILE C 1 1
18 34983 1 1 66 ILE CA C 17.874 5.911 -37.853 1.00 . A A . 66 ILE CA 1 1
18 34984 1 1 66 ILE CB C 19.146 5.363 -38.527 1.00 . A A . 66 ILE CB 1 1
18 34985 1 1 66 ILE CD1 C 20.705 5.698 -40.511 1.00 . A A . 66 ILE CD1 1 1
18 34986 1 1 66 ILE CG1 C 19.403 6.093 -39.848 1.00 . A A . 66 ILE CG1 1 1
18 34987 1 1 66 ILE CG2 C 19.017 3.864 -38.759 1.00 . A A . 66 ILE CG2 1 1
18 34988 1 1 66 ILE H H 18.912 7.647 -37.229 1.00 . A A . 66 ILE H 1 1
18 34989 1 1 66 ILE HA H 17.056 5.837 -38.557 1.00 . A A . 66 ILE HA 1 1
18 34990 1 1 66 ILE HB H 19.978 5.530 -37.862 1.00 . A A . 66 ILE HB 1 1
18 34991 1 1 66 ILE HD11 H 20.819 6.245 -41.435 1.00 . A A . 66 ILE HD11 1 1
18 34992 1 1 66 ILE HD12 H 21.528 5.927 -39.852 1.00 . A A . 66 ILE HD12 1 1
18 34993 1 1 66 ILE HD13 H 20.695 4.638 -40.720 1.00 . A A . 66 ILE HD13 1 1
18 34994 1 1 66 ILE HG12 H 18.602 5.873 -40.535 1.00 . A A . 66 ILE HG12 1 1
18 34995 1 1 66 ILE HG13 H 19.433 7.156 -39.662 1.00 . A A . 66 ILE HG13 1 1
18 34996 1 1 66 ILE HG21 H 18.134 3.665 -39.347 1.00 . A A . 66 ILE HG21 1 1
18 34997 1 1 66 ILE HG22 H 19.889 3.507 -39.288 1.00 . A A . 66 ILE HG22 1 1
18 34998 1 1 66 ILE HG23 H 18.939 3.359 -37.810 1.00 . A A . 66 ILE HG23 1 1
18 34999 1 1 66 ILE N N 18.027 7.314 -37.487 1.00 . A A . 66 ILE N 1 1
18 35000 1 1 66 ILE O O 18.220 5.148 -35.602 1.00 . A A . 66 ILE O 1 1
18 35001 1 1 67 LEU C C 16.081 1.895 -36.109 1.00 . A A . 67 LEU C 1 1
18 35002 1 1 67 LEU CA C 16.110 3.352 -35.660 1.00 . A A . 67 LEU CA 1 1
18 35003 1 1 67 LEU CB C 14.732 3.766 -35.141 1.00 . A A . 67 LEU CB 1 1
18 35004 1 1 67 LEU CD1 C 15.242 3.357 -32.722 1.00 . A A . 67 LEU CD1 1 1
18 35005 1 1 67 LEU CD2 C 12.866 3.550 -33.481 1.00 . A A . 67 LEU CD2 1 1
18 35006 1 1 67 LEU CG C 14.266 3.084 -33.855 1.00 . A A . 67 LEU CG 1 1
18 35007 1 1 67 LEU H H 16.027 4.197 -37.598 1.00 . A A . 67 LEU H 1 1
18 35008 1 1 67 LEU HA H 16.831 3.456 -34.863 1.00 . A A . 67 LEU HA 1 1
18 35009 1 1 67 LEU HB2 H 14.752 4.830 -34.963 1.00 . A A . 67 LEU HB2 1 1
18 35010 1 1 67 LEU HB3 H 14.009 3.546 -35.915 1.00 . A A . 67 LEU HB3 1 1
18 35011 1 1 67 LEU HD11 H 15.618 2.421 -32.337 1.00 . A A . 67 LEU HD11 1 1
18 35012 1 1 67 LEU HD12 H 14.736 3.894 -31.933 1.00 . A A . 67 LEU HD12 1 1
18 35013 1 1 67 LEU HD13 H 16.065 3.952 -33.092 1.00 . A A . 67 LEU HD13 1 1
18 35014 1 1 67 LEU HD21 H 12.148 3.110 -34.156 1.00 . A A . 67 LEU HD21 1 1
18 35015 1 1 67 LEU HD22 H 12.815 4.627 -33.552 1.00 . A A . 67 LEU HD22 1 1
18 35016 1 1 67 LEU HD23 H 12.644 3.245 -32.469 1.00 . A A . 67 LEU HD23 1 1
18 35017 1 1 67 LEU HG H 14.231 2.014 -34.014 1.00 . A A . 67 LEU HG 1 1
18 35018 1 1 67 LEU N N 16.521 4.226 -36.754 1.00 . A A . 67 LEU N 1 1
18 35019 1 1 67 LEU O O 16.002 1.605 -37.302 1.00 . A A . 67 LEU O 1 1
18 35020 1 1 68 GLU C C 15.033 -0.773 -36.460 1.00 . A A . 68 GLU C 1 1
18 35021 1 1 68 GLU CA C 16.121 -0.446 -35.441 1.00 . A A . 68 GLU CA 1 1
18 35022 1 1 68 GLU CB C 15.895 -1.252 -34.160 1.00 . A A . 68 GLU CB 1 1
18 35023 1 1 68 GLU CD C 16.444 -3.700 -33.865 1.00 . A A . 68 GLU CD 1 1
18 35024 1 1 68 GLU CG C 16.980 -2.281 -33.890 1.00 . A A . 68 GLU CG 1 1
18 35025 1 1 68 GLU H H 16.203 1.276 -34.211 1.00 . A A . 68 GLU H 1 1
18 35026 1 1 68 GLU HA H 17.080 -0.712 -35.858 1.00 . A A . 68 GLU HA 1 1
18 35027 1 1 68 GLU HB2 H 15.855 -0.572 -33.323 1.00 . A A . 68 GLU HB2 1 1
18 35028 1 1 68 GLU HB3 H 14.949 -1.768 -34.237 1.00 . A A . 68 GLU HB3 1 1
18 35029 1 1 68 GLU HG2 H 17.727 -2.210 -34.665 1.00 . A A . 68 GLU HG2 1 1
18 35030 1 1 68 GLU HG3 H 17.432 -2.065 -32.933 1.00 . A A . 68 GLU HG3 1 1
18 35031 1 1 68 GLU N N 16.143 0.982 -35.144 1.00 . A A . 68 GLU N 1 1
18 35032 1 1 68 GLU O O 13.981 -0.136 -36.485 1.00 . A A . 68 GLU O 1 1
18 35033 1 1 68 GLU OE1 O 16.756 -4.467 -34.798 1.00 . A A . 68 GLU OE1 1 1
18 35034 1 1 68 GLU OE2 O 15.713 -4.042 -32.911 1.00 . A A . 68 GLU OE2 1 1
18 35035 1 1 69 GLU C C 13.023 -2.613 -37.690 1.00 . A A . 69 GLU C 1 1
18 35036 1 1 69 GLU CA C 14.343 -2.180 -38.321 1.00 . A A . 69 GLU CA 1 1
18 35037 1 1 69 GLU CB C 14.919 -3.323 -39.160 1.00 . A A . 69 GLU CB 1 1
18 35038 1 1 69 GLU CD C 15.971 -4.014 -41.350 1.00 . A A . 69 GLU CD 1 1
18 35039 1 1 69 GLU CG C 15.220 -2.934 -40.597 1.00 . A A . 69 GLU CG 1 1
18 35040 1 1 69 GLU H H 16.155 -2.239 -37.229 1.00 . A A . 69 GLU H 1 1
18 35041 1 1 69 GLU HA H 14.160 -1.333 -38.965 1.00 . A A . 69 GLU HA 1 1
18 35042 1 1 69 GLU HB2 H 15.837 -3.663 -38.701 1.00 . A A . 69 GLU HB2 1 1
18 35043 1 1 69 GLU HB3 H 14.211 -4.138 -39.171 1.00 . A A . 69 GLU HB3 1 1
18 35044 1 1 69 GLU HG2 H 14.288 -2.743 -41.107 1.00 . A A . 69 GLU HG2 1 1
18 35045 1 1 69 GLU HG3 H 15.818 -2.035 -40.595 1.00 . A A . 69 GLU HG3 1 1
18 35046 1 1 69 GLU N N 15.298 -1.770 -37.299 1.00 . A A . 69 GLU N 1 1
18 35047 1 1 69 GLU O O 11.964 -2.046 -37.956 1.00 . A A . 69 GLU O 1 1
18 35048 1 1 69 GLU OE1 O 15.642 -5.205 -41.164 1.00 . A A . 69 GLU OE1 1 1
18 35049 1 1 69 GLU OE2 O 16.887 -3.671 -42.126 1.00 . A A . 69 GLU OE2 1 1
18 35050 1 1 70 PRO C C 11.362 -3.212 -35.099 1.00 . A A . 70 PRO C 1 1
18 35051 1 1 70 PRO CA C 11.907 -4.176 -36.147 1.00 . A A . 70 PRO CA 1 1
18 35052 1 1 70 PRO CB C 12.430 -5.451 -35.479 1.00 . A A . 70 PRO CB 1 1
18 35053 1 1 70 PRO CD C 14.317 -4.367 -36.470 1.00 . A A . 70 PRO CD 1 1
18 35054 1 1 70 PRO CG C 13.890 -5.213 -35.302 1.00 . A A . 70 PRO CG 1 1
18 35055 1 1 70 PRO HA H 11.122 -4.429 -36.843 1.00 . A A . 70 PRO HA 1 1
18 35056 1 1 70 PRO HB2 H 11.935 -5.592 -34.529 1.00 . A A . 70 PRO HB2 1 1
18 35057 1 1 70 PRO HB3 H 12.243 -6.299 -36.119 1.00 . A A . 70 PRO HB3 1 1
18 35058 1 1 70 PRO HD2 H 15.095 -3.680 -36.173 1.00 . A A . 70 PRO HD2 1 1
18 35059 1 1 70 PRO HD3 H 14.653 -4.990 -37.285 1.00 . A A . 70 PRO HD3 1 1
18 35060 1 1 70 PRO HG2 H 14.068 -4.690 -34.375 1.00 . A A . 70 PRO HG2 1 1
18 35061 1 1 70 PRO HG3 H 14.419 -6.156 -35.309 1.00 . A A . 70 PRO HG3 1 1
18 35062 1 1 70 PRO N N 13.087 -3.644 -36.833 1.00 . A A . 70 PRO N 1 1
18 35063 1 1 70 PRO O O 10.158 -2.963 -35.036 1.00 . A A . 70 PRO O 1 1
18 35064 1 1 71 LEU C C 11.048 -0.580 -33.811 1.00 . A A . 71 LEU C 1 1
18 35065 1 1 71 LEU CA C 11.864 -1.732 -33.232 1.00 . A A . 71 LEU CA 1 1
18 35066 1 1 71 LEU CB C 13.101 -1.187 -32.518 1.00 . A A . 71 LEU CB 1 1
18 35067 1 1 71 LEU CD1 C 11.720 0.108 -30.875 1.00 . A A . 71 LEU CD1 1 1
18 35068 1 1 71 LEU CD2 C 12.759 -2.063 -30.194 1.00 . A A . 71 LEU CD2 1 1
18 35069 1 1 71 LEU CG C 12.919 -0.813 -31.046 1.00 . A A . 71 LEU CG 1 1
18 35070 1 1 71 LEU H H 13.200 -2.908 -34.375 1.00 . A A . 71 LEU H 1 1
18 35071 1 1 71 LEU HA H 11.253 -2.266 -32.519 1.00 . A A . 71 LEU HA 1 1
18 35072 1 1 71 LEU HB2 H 13.874 -1.938 -32.575 1.00 . A A . 71 LEU HB2 1 1
18 35073 1 1 71 LEU HB3 H 13.424 -0.302 -33.048 1.00 . A A . 71 LEU HB3 1 1
18 35074 1 1 71 LEU HD11 H 10.814 -0.436 -31.094 1.00 . A A . 71 LEU HD11 1 1
18 35075 1 1 71 LEU HD12 H 11.810 0.945 -31.552 1.00 . A A . 71 LEU HD12 1 1
18 35076 1 1 71 LEU HD13 H 11.687 0.469 -29.857 1.00 . A A . 71 LEU HD13 1 1
18 35077 1 1 71 LEU HD21 H 13.353 -2.863 -30.613 1.00 . A A . 71 LEU HD21 1 1
18 35078 1 1 71 LEU HD22 H 11.719 -2.359 -30.180 1.00 . A A . 71 LEU HD22 1 1
18 35079 1 1 71 LEU HD23 H 13.091 -1.858 -29.188 1.00 . A A . 71 LEU HD23 1 1
18 35080 1 1 71 LEU HG H 13.798 -0.284 -30.705 1.00 . A A . 71 LEU HG 1 1
18 35081 1 1 71 LEU N N 12.255 -2.671 -34.278 1.00 . A A . 71 LEU N 1 1
18 35082 1 1 71 LEU O O 9.980 -0.243 -33.299 1.00 . A A . 71 LEU O 1 1
18 35083 1 1 72 TYR C C 9.541 0.686 -36.119 1.00 . A A . 72 TYR C 1 1
18 35084 1 1 72 TYR CA C 10.877 1.132 -35.532 1.00 . A A . 72 TYR CA 1 1
18 35085 1 1 72 TYR CB C 11.759 1.723 -36.633 1.00 . A A . 72 TYR CB 1 1
18 35086 1 1 72 TYR CD1 C 10.350 2.902 -38.366 1.00 . A A . 72 TYR CD1 1 1
18 35087 1 1 72 TYR CD2 C 11.486 4.230 -36.745 1.00 . A A . 72 TYR CD2 1 1
18 35088 1 1 72 TYR CE1 C 9.826 4.043 -38.942 1.00 . A A . 72 TYR CE1 1 1
18 35089 1 1 72 TYR CE2 C 10.965 5.377 -37.314 1.00 . A A . 72 TYR CE2 1 1
18 35090 1 1 72 TYR CG C 11.187 2.975 -37.260 1.00 . A A . 72 TYR CG 1 1
18 35091 1 1 72 TYR CZ C 10.136 5.278 -38.413 1.00 . A A . 72 TYR CZ 1 1
18 35092 1 1 72 TYR H H 12.412 -0.296 -35.244 1.00 . A A . 72 TYR H 1 1
18 35093 1 1 72 TYR HA H 10.695 1.890 -34.785 1.00 . A A . 72 TYR HA 1 1
18 35094 1 1 72 TYR HB2 H 12.724 1.972 -36.218 1.00 . A A . 72 TYR HB2 1 1
18 35095 1 1 72 TYR HB3 H 11.887 0.989 -37.415 1.00 . A A . 72 TYR HB3 1 1
18 35096 1 1 72 TYR HD1 H 10.109 1.932 -38.779 1.00 . A A . 72 TYR HD1 1 1
18 35097 1 1 72 TYR HD2 H 12.135 4.305 -35.886 1.00 . A A . 72 TYR HD2 1 1
18 35098 1 1 72 TYR HE1 H 9.176 3.965 -39.802 1.00 . A A . 72 TYR HE1 1 1
18 35099 1 1 72 TYR HE2 H 11.207 6.345 -36.900 1.00 . A A . 72 TYR HE2 1 1
18 35100 1 1 72 TYR HH H 10.065 6.593 -39.813 1.00 . A A . 72 TYR HH 1 1
18 35101 1 1 72 TYR N N 11.558 0.018 -34.882 1.00 . A A . 72 TYR N 1 1
18 35102 1 1 72 TYR O O 8.505 1.305 -35.874 1.00 . A A . 72 TYR O 1 1
18 35103 1 1 72 TYR OH O 9.616 6.418 -38.983 1.00 . A A . 72 TYR OH 1 1
18 35104 1 1 73 ARG C C 7.321 -1.275 -36.464 1.00 . A A . 73 ARG C 1 1
18 35105 1 1 73 ARG CA C 8.366 -0.922 -37.519 1.00 . A A . 73 ARG CA 1 1
18 35106 1 1 73 ARG CB C 8.699 -2.157 -38.357 1.00 . A A . 73 ARG CB 1 1
18 35107 1 1 73 ARG CD C 9.044 -1.570 -40.777 1.00 . A A . 73 ARG CD 1 1
18 35108 1 1 73 ARG CG C 8.080 -2.135 -39.745 1.00 . A A . 73 ARG CG 1 1
18 35109 1 1 73 ARG CZ C 9.601 -3.527 -42.157 1.00 . A A . 73 ARG CZ 1 1
18 35110 1 1 73 ARG H H 10.429 -0.842 -37.053 1.00 . A A . 73 ARG H 1 1
18 35111 1 1 73 ARG HA H 7.963 -0.155 -38.165 1.00 . A A . 73 ARG HA 1 1
18 35112 1 1 73 ARG HB2 H 9.772 -2.224 -38.467 1.00 . A A . 73 ARG HB2 1 1
18 35113 1 1 73 ARG HB3 H 8.341 -3.034 -37.841 1.00 . A A . 73 ARG HB3 1 1
18 35114 1 1 73 ARG HD2 H 8.474 -1.167 -41.599 1.00 . A A . 73 ARG HD2 1 1
18 35115 1 1 73 ARG HD3 H 9.620 -0.781 -40.317 1.00 . A A . 73 ARG HD3 1 1
18 35116 1 1 73 ARG HE H 10.883 -2.572 -40.965 1.00 . A A . 73 ARG HE 1 1
18 35117 1 1 73 ARG HG2 H 7.818 -3.144 -40.028 1.00 . A A . 73 ARG HG2 1 1
18 35118 1 1 73 ARG HG3 H 7.191 -1.522 -39.722 1.00 . A A . 73 ARG HG3 1 1
18 35119 1 1 73 ARG HH11 H 7.684 -2.903 -42.299 1.00 . A A . 73 ARG HH11 1 1
18 35120 1 1 73 ARG HH12 H 8.090 -4.281 -43.267 1.00 . A A . 73 ARG HH12 1 1
18 35121 1 1 73 ARG HH21 H 11.428 -4.387 -42.234 1.00 . A A . 73 ARG HH21 1 1
18 35122 1 1 73 ARG HH22 H 10.219 -5.125 -43.230 1.00 . A A . 73 ARG HH22 1 1
18 35123 1 1 73 ARG N N 9.574 -0.391 -36.895 1.00 . A A . 73 ARG N 1 1
18 35124 1 1 73 ARG NE N 9.957 -2.589 -41.287 1.00 . A A . 73 ARG NE 1 1
18 35125 1 1 73 ARG NH1 N 8.356 -3.575 -42.611 1.00 . A A . 73 ARG NH1 1 1
18 35126 1 1 73 ARG NH2 N 10.489 -4.419 -42.575 1.00 . A A . 73 ARG NH2 1 1
18 35127 1 1 73 ARG O O 6.121 -1.288 -36.743 1.00 . A A . 73 ARG O 1 1
18 35128 1 1 74 LYS C C 6.215 -0.675 -33.583 1.00 . A A . 74 LYS C 1 1
18 35129 1 1 74 LYS CA C 6.891 -1.916 -34.156 1.00 . A A . 74 LYS CA 1 1
18 35130 1 1 74 LYS CB C 7.666 -2.642 -33.054 1.00 . A A . 74 LYS CB 1 1
18 35131 1 1 74 LYS CD C 7.978 -4.889 -31.977 1.00 . A A . 74 LYS CD 1 1
18 35132 1 1 74 LYS CE C 6.659 -5.442 -31.458 1.00 . A A . 74 LYS CE 1 1
18 35133 1 1 74 LYS CG C 7.793 -4.138 -33.284 1.00 . A A . 74 LYS CG 1 1
18 35134 1 1 74 LYS H H 8.751 -1.535 -35.092 1.00 . A A . 74 LYS H 1 1
18 35135 1 1 74 LYS HA H 6.132 -2.577 -34.546 1.00 . A A . 74 LYS HA 1 1
18 35136 1 1 74 LYS HB2 H 8.659 -2.222 -32.992 1.00 . A A . 74 LYS HB2 1 1
18 35137 1 1 74 LYS HB3 H 7.159 -2.486 -32.112 1.00 . A A . 74 LYS HB3 1 1
18 35138 1 1 74 LYS HD2 H 8.661 -5.710 -32.136 1.00 . A A . 74 LYS HD2 1 1
18 35139 1 1 74 LYS HD3 H 8.391 -4.215 -31.239 1.00 . A A . 74 LYS HD3 1 1
18 35140 1 1 74 LYS HE2 H 5.987 -5.575 -32.293 1.00 . A A . 74 LYS HE2 1 1
18 35141 1 1 74 LYS HE3 H 6.843 -6.396 -30.989 1.00 . A A . 74 LYS HE3 1 1
18 35142 1 1 74 LYS HG2 H 6.897 -4.496 -33.768 1.00 . A A . 74 LYS HG2 1 1
18 35143 1 1 74 LYS HG3 H 8.647 -4.324 -33.919 1.00 . A A . 74 LYS HG3 1 1
18 35144 1 1 74 LYS HZ1 H 6.736 -4.198 -29.782 1.00 . A A . 74 LYS HZ1 1 1
18 35145 1 1 74 LYS HZ2 H 5.271 -5.025 -29.954 1.00 . A A . 74 LYS HZ2 1 1
18 35146 1 1 74 LYS HZ3 H 5.617 -3.703 -30.951 1.00 . A A . 74 LYS HZ3 1 1
18 35147 1 1 74 LYS N N 7.784 -1.562 -35.252 1.00 . A A . 74 LYS N 1 1
18 35148 1 1 74 LYS NZ N 6.026 -4.528 -30.467 1.00 . A A . 74 LYS NZ 1 1
18 35149 1 1 74 LYS O O 4.992 -0.634 -33.433 1.00 . A A . 74 LYS O 1 1
18 35150 1 1 75 LEU C C 5.567 2.275 -33.705 1.00 . A A . 75 LEU C 1 1
18 35151 1 1 75 LEU CA C 6.493 1.581 -32.711 1.00 . A A . 75 LEU CA 1 1
18 35152 1 1 75 LEU CB C 7.643 2.515 -32.331 1.00 . A A . 75 LEU CB 1 1
18 35153 1 1 75 LEU CD1 C 9.287 3.067 -30.520 1.00 . A A . 75 LEU CD1 1 1
18 35154 1 1 75 LEU CD2 C 8.024 0.910 -30.443 1.00 . A A . 75 LEU CD2 1 1
18 35155 1 1 75 LEU CG C 8.669 1.950 -31.347 1.00 . A A . 75 LEU CG 1 1
18 35156 1 1 75 LEU H H 7.980 0.246 -33.408 1.00 . A A . 75 LEU H 1 1
18 35157 1 1 75 LEU HA H 5.929 1.337 -31.823 1.00 . A A . 75 LEU HA 1 1
18 35158 1 1 75 LEU HB2 H 8.165 2.782 -33.236 1.00 . A A . 75 LEU HB2 1 1
18 35159 1 1 75 LEU HB3 H 7.215 3.404 -31.890 1.00 . A A . 75 LEU HB3 1 1
18 35160 1 1 75 LEU HD11 H 9.892 2.641 -29.735 1.00 . A A . 75 LEU HD11 1 1
18 35161 1 1 75 LEU HD12 H 8.503 3.669 -30.086 1.00 . A A . 75 LEU HD12 1 1
18 35162 1 1 75 LEU HD13 H 9.905 3.685 -31.155 1.00 . A A . 75 LEU HD13 1 1
18 35163 1 1 75 LEU HD21 H 7.038 1.244 -30.157 1.00 . A A . 75 LEU HD21 1 1
18 35164 1 1 75 LEU HD22 H 8.629 0.776 -29.558 1.00 . A A . 75 LEU HD22 1 1
18 35165 1 1 75 LEU HD23 H 7.946 -0.028 -30.972 1.00 . A A . 75 LEU HD23 1 1
18 35166 1 1 75 LEU HG H 9.462 1.467 -31.901 1.00 . A A . 75 LEU HG 1 1
18 35167 1 1 75 LEU N N 7.015 0.337 -33.266 1.00 . A A . 75 LEU N 1 1
18 35168 1 1 75 LEU O O 4.729 3.090 -33.325 1.00 . A A . 75 LEU O 1 1
18 35169 1 1 76 GLY C C 5.708 3.078 -37.175 1.00 . A A . 76 GLY C 1 1
18 35170 1 1 76 GLY CA C 4.895 2.542 -36.013 1.00 . A A . 76 GLY CA 1 1
18 35171 1 1 76 GLY H H 6.410 1.287 -35.230 1.00 . A A . 76 GLY H 1 1
18 35172 1 1 76 GLY HA2 H 4.206 1.798 -36.383 1.00 . A A . 76 GLY HA2 1 1
18 35173 1 1 76 GLY HA3 H 4.332 3.354 -35.579 1.00 . A A . 76 GLY HA3 1 1
18 35174 1 1 76 GLY N N 5.725 1.943 -34.984 1.00 . A A . 76 GLY N 1 1
18 35175 1 1 76 GLY O O 6.904 3.338 -37.035 1.00 . A A . 76 GLY O 1 1
18 35176 1 1 77 GLU C C 4.894 4.823 -40.198 1.00 . A A . 77 GLU C 1 1
18 35177 1 1 77 GLU CA C 5.734 3.748 -39.514 1.00 . A A . 77 GLU CA 1 1
18 35178 1 1 77 GLU CB C 6.015 2.606 -40.493 1.00 . A A . 77 GLU CB 1 1
18 35179 1 1 77 GLU CD C 4.992 0.737 -41.851 1.00 . A A . 77 GLU CD 1 1
18 35180 1 1 77 GLU CG C 4.865 1.621 -40.625 1.00 . A A . 77 GLU CG 1 1
18 35181 1 1 77 GLU H H 4.108 3.018 -38.371 1.00 . A A . 77 GLU H 1 1
18 35182 1 1 77 GLU HA H 6.671 4.184 -39.204 1.00 . A A . 77 GLU HA 1 1
18 35183 1 1 77 GLU HB2 H 6.219 3.024 -41.467 1.00 . A A . 77 GLU HB2 1 1
18 35184 1 1 77 GLU HB3 H 6.887 2.065 -40.153 1.00 . A A . 77 GLU HB3 1 1
18 35185 1 1 77 GLU HG2 H 4.844 0.992 -39.748 1.00 . A A . 77 GLU HG2 1 1
18 35186 1 1 77 GLU HG3 H 3.940 2.174 -40.693 1.00 . A A . 77 GLU HG3 1 1
18 35187 1 1 77 GLU N N 5.061 3.242 -38.323 1.00 . A A . 77 GLU N 1 1
18 35188 1 1 77 GLU O O 3.676 4.897 -40.028 1.00 . A A . 77 GLU O 1 1
18 35189 1 1 77 GLU OE1 O 5.537 1.213 -42.870 1.00 . A A . 77 GLU OE1 1 1
18 35190 1 1 77 GLU OE2 O 4.548 -0.427 -41.792 1.00 . A A . 77 GLU OE2 1 1
18 35191 1 1 78 PRO C C 4.009 6.249 -42.847 1.00 . A A . 78 PRO C 1 1
18 35192 1 1 78 PRO CA C 4.894 6.764 -41.717 1.00 . A A . 78 PRO CA 1 1
18 35193 1 1 78 PRO CB C 6.060 7.579 -42.279 1.00 . A A . 78 PRO CB 1 1
18 35194 1 1 78 PRO CD C 7.009 5.647 -41.240 1.00 . A A . 78 PRO CD 1 1
18 35195 1 1 78 PRO CG C 7.186 6.609 -42.381 1.00 . A A . 78 PRO CG 1 1
18 35196 1 1 78 PRO HA H 4.306 7.382 -41.054 1.00 . A A . 78 PRO HA 1 1
18 35197 1 1 78 PRO HB2 H 5.791 7.977 -43.248 1.00 . A A . 78 PRO HB2 1 1
18 35198 1 1 78 PRO HB3 H 6.296 8.389 -41.605 1.00 . A A . 78 PRO HB3 1 1
18 35199 1 1 78 PRO HD2 H 7.331 4.657 -41.527 1.00 . A A . 78 PRO HD2 1 1
18 35200 1 1 78 PRO HD3 H 7.556 5.986 -40.372 1.00 . A A . 78 PRO HD3 1 1
18 35201 1 1 78 PRO HG2 H 7.136 6.086 -43.324 1.00 . A A . 78 PRO HG2 1 1
18 35202 1 1 78 PRO HG3 H 8.129 7.130 -42.290 1.00 . A A . 78 PRO HG3 1 1
18 35203 1 1 78 PRO N N 5.558 5.677 -40.991 1.00 . A A . 78 PRO N 1 1
18 35204 1 1 78 PRO O O 4.111 5.091 -43.250 1.00 . A A . 78 PRO O 1 1
18 35205 1 1 79 SER C C 3.015 6.271 -45.658 1.00 . A A . 79 SER C 1 1
18 35206 1 1 79 SER CA C 2.235 6.750 -44.437 1.00 . A A . 79 SER CA 1 1
18 35207 1 1 79 SER CB C 1.350 7.939 -44.817 1.00 . A A . 79 SER CB 1 1
18 35208 1 1 79 SER H H 3.106 8.028 -42.991 1.00 . A A . 79 SER H 1 1
18 35209 1 1 79 SER HA H 1.609 5.944 -44.086 1.00 . A A . 79 SER HA 1 1
18 35210 1 1 79 SER HB2 H 0.851 7.730 -45.751 1.00 . A A . 79 SER HB2 1 1
18 35211 1 1 79 SER HB3 H 0.614 8.098 -44.042 1.00 . A A . 79 SER HB3 1 1
18 35212 1 1 79 SER HG H 1.930 9.521 -45.816 1.00 . A A . 79 SER HG 1 1
18 35213 1 1 79 SER N N 3.140 7.118 -43.354 1.00 . A A . 79 SER N 1 1
18 35214 1 1 79 SER O O 4.195 6.583 -45.817 1.00 . A A . 79 SER O 1 1
18 35215 1 1 79 SER OG O 2.119 9.120 -44.964 1.00 . A A . 79 SER OG 1 1
18 35216 1 1 80 ASP C C 3.629 6.111 -48.527 1.00 . A A . 80 ASP C 1 1
18 35217 1 1 80 ASP CA C 2.973 4.990 -47.727 1.00 . A A . 80 ASP CA 1 1
18 35218 1 1 80 ASP CB C 1.941 4.267 -48.592 1.00 . A A . 80 ASP CB 1 1
18 35219 1 1 80 ASP CG C 2.561 3.176 -49.444 1.00 . A A . 80 ASP CG 1 1
18 35220 1 1 80 ASP H H 1.406 5.297 -46.337 1.00 . A A . 80 ASP H 1 1
18 35221 1 1 80 ASP HA H 3.735 4.286 -47.427 1.00 . A A . 80 ASP HA 1 1
18 35222 1 1 80 ASP HB2 H 1.195 3.816 -47.951 1.00 . A A . 80 ASP HB2 1 1
18 35223 1 1 80 ASP HB3 H 1.464 4.981 -49.245 1.00 . A A . 80 ASP HB3 1 1
18 35224 1 1 80 ASP N N 2.346 5.511 -46.518 1.00 . A A . 80 ASP N 1 1
18 35225 1 1 80 ASP O O 4.684 5.922 -49.131 1.00 . A A . 80 ASP O 1 1
18 35226 1 1 80 ASP OD1 O 2.442 1.991 -49.070 1.00 . A A . 80 ASP OD1 1 1
18 35227 1 1 80 ASP OD2 O 3.164 3.508 -50.486 1.00 . A A . 80 ASP OD2 1 1
18 35228 1 1 81 LYS C C 4.971 8.701 -48.873 1.00 . A A . 81 LYS C 1 1
18 35229 1 1 81 LYS CA C 3.517 8.433 -49.249 1.00 . A A . 81 LYS CA 1 1
18 35230 1 1 81 LYS CB C 2.667 9.671 -48.957 1.00 . A A . 81 LYS CB 1 1
18 35231 1 1 81 LYS CD C 1.832 10.190 -51.268 1.00 . A A . 81 LYS CD 1 1
18 35232 1 1 81 LYS CE C 0.622 10.221 -52.188 1.00 . A A . 81 LYS CE 1 1
18 35233 1 1 81 LYS CG C 1.447 9.796 -49.853 1.00 . A A . 81 LYS CG 1 1
18 35234 1 1 81 LYS H H 2.159 7.370 -48.022 1.00 . A A . 81 LYS H 1 1
18 35235 1 1 81 LYS HA H 3.467 8.212 -50.305 1.00 . A A . 81 LYS HA 1 1
18 35236 1 1 81 LYS HB2 H 2.332 9.629 -47.931 1.00 . A A . 81 LYS HB2 1 1
18 35237 1 1 81 LYS HB3 H 3.278 10.552 -49.092 1.00 . A A . 81 LYS HB3 1 1
18 35238 1 1 81 LYS HD2 H 2.280 11.173 -51.251 1.00 . A A . 81 LYS HD2 1 1
18 35239 1 1 81 LYS HD3 H 2.546 9.474 -51.651 1.00 . A A . 81 LYS HD3 1 1
18 35240 1 1 81 LYS HE2 H -0.110 10.901 -51.778 1.00 . A A . 81 LYS HE2 1 1
18 35241 1 1 81 LYS HE3 H 0.933 10.572 -53.161 1.00 . A A . 81 LYS HE3 1 1
18 35242 1 1 81 LYS HG2 H 0.935 8.846 -49.882 1.00 . A A . 81 LYS HG2 1 1
18 35243 1 1 81 LYS HG3 H 0.787 10.550 -49.446 1.00 . A A . 81 LYS HG3 1 1
18 35244 1 1 81 LYS HZ1 H -0.873 8.821 -51.776 1.00 . A A . 81 LYS HZ1 1 1
18 35245 1 1 81 LYS HZ2 H 0.659 8.141 -52.000 1.00 . A A . 81 LYS HZ2 1 1
18 35246 1 1 81 LYS HZ3 H -0.224 8.691 -53.334 1.00 . A A . 81 LYS HZ3 1 1
18 35247 1 1 81 LYS N N 2.997 7.280 -48.525 1.00 . A A . 81 LYS N 1 1
18 35248 1 1 81 LYS NZ N 0.002 8.874 -52.335 1.00 . A A . 81 LYS NZ 1 1
18 35249 1 1 81 LYS O O 5.863 8.627 -49.716 1.00 . A A . 81 LYS O 1 1
18 35250 1 1 82 GLU C C 7.408 8.031 -47.145 1.00 . A A . 82 GLU C 1 1
18 35251 1 1 82 GLU CA C 6.546 9.290 -47.113 1.00 . A A . 82 GLU CA 1 1
18 35252 1 1 82 GLU CB C 6.492 9.848 -45.690 1.00 . A A . 82 GLU CB 1 1
18 35253 1 1 82 GLU CD C 6.664 12.245 -46.468 1.00 . A A . 82 GLU CD 1 1
18 35254 1 1 82 GLU CG C 5.911 11.250 -45.606 1.00 . A A . 82 GLU CG 1 1
18 35255 1 1 82 GLU H H 4.447 9.055 -46.975 1.00 . A A . 82 GLU H 1 1
18 35256 1 1 82 GLU HA H 6.988 10.030 -47.763 1.00 . A A . 82 GLU HA 1 1
18 35257 1 1 82 GLU HB2 H 5.887 9.192 -45.081 1.00 . A A . 82 GLU HB2 1 1
18 35258 1 1 82 GLU HB3 H 7.494 9.872 -45.287 1.00 . A A . 82 GLU HB3 1 1
18 35259 1 1 82 GLU HG2 H 4.883 11.219 -45.934 1.00 . A A . 82 GLU HG2 1 1
18 35260 1 1 82 GLU HG3 H 5.951 11.582 -44.580 1.00 . A A . 82 GLU HG3 1 1
18 35261 1 1 82 GLU N N 5.200 9.012 -47.600 1.00 . A A . 82 GLU N 1 1
18 35262 1 1 82 GLU O O 8.606 8.092 -47.420 1.00 . A A . 82 GLU O 1 1
18 35263 1 1 82 GLU OE1 O 6.183 12.549 -47.580 1.00 . A A . 82 GLU OE1 1 1
18 35264 1 1 82 GLU OE2 O 7.734 12.719 -46.031 1.00 . A A . 82 GLU OE2 1 1
18 35265 1 1 83 TYR C C 8.182 5.367 -48.196 1.00 . A A . 83 TYR C 1 1
18 35266 1 1 83 TYR CA C 7.498 5.616 -46.855 1.00 . A A . 83 TYR CA 1 1
18 35267 1 1 83 TYR CB C 6.532 4.473 -46.541 1.00 . A A . 83 TYR CB 1 1
18 35268 1 1 83 TYR CD1 C 7.838 2.469 -47.351 1.00 . A A . 83 TYR CD1 1 1
18 35269 1 1 83 TYR CD2 C 7.251 2.572 -45.042 1.00 . A A . 83 TYR CD2 1 1
18 35270 1 1 83 TYR CE1 C 8.468 1.256 -47.141 1.00 . A A . 83 TYR CE1 1 1
18 35271 1 1 83 TYR CE2 C 7.878 1.361 -44.824 1.00 . A A . 83 TYR CE2 1 1
18 35272 1 1 83 TYR CG C 7.220 3.147 -46.306 1.00 . A A . 83 TYR CG 1 1
18 35273 1 1 83 TYR CZ C 8.486 0.707 -45.876 1.00 . A A . 83 TYR CZ 1 1
18 35274 1 1 83 TYR H H 5.832 6.906 -46.651 1.00 . A A . 83 TYR H 1 1
18 35275 1 1 83 TYR HA H 8.252 5.661 -46.083 1.00 . A A . 83 TYR HA 1 1
18 35276 1 1 83 TYR HB2 H 5.973 4.717 -45.652 1.00 . A A . 83 TYR HB2 1 1
18 35277 1 1 83 TYR HB3 H 5.848 4.351 -47.369 1.00 . A A . 83 TYR HB3 1 1
18 35278 1 1 83 TYR HD1 H 7.823 2.901 -48.340 1.00 . A A . 83 TYR HD1 1 1
18 35279 1 1 83 TYR HD2 H 6.774 3.087 -44.221 1.00 . A A . 83 TYR HD2 1 1
18 35280 1 1 83 TYR HE1 H 8.943 0.745 -47.965 1.00 . A A . 83 TYR HE1 1 1
18 35281 1 1 83 TYR HE2 H 7.892 0.930 -43.834 1.00 . A A . 83 TYR HE2 1 1
18 35282 1 1 83 TYR HH H 8.452 -1.173 -45.473 1.00 . A A . 83 TYR HH 1 1
18 35283 1 1 83 TYR N N 6.789 6.891 -46.862 1.00 . A A . 83 TYR N 1 1
18 35284 1 1 83 TYR O O 9.382 5.101 -48.254 1.00 . A A . 83 TYR O 1 1
18 35285 1 1 83 TYR OH O 9.110 -0.500 -45.662 1.00 . A A . 83 TYR OH 1 1
18 35286 1 1 84 ASP C C 8.937 6.329 -50.985 1.00 . A A . 84 ASP C 1 1
18 35287 1 1 84 ASP CA C 7.937 5.239 -50.614 1.00 . A A . 84 ASP CA 1 1
18 35288 1 1 84 ASP CB C 6.798 5.204 -51.636 1.00 . A A . 84 ASP CB 1 1
18 35289 1 1 84 ASP CG C 7.064 4.229 -52.765 1.00 . A A . 84 ASP CG 1 1
18 35290 1 1 84 ASP H H 6.458 5.668 -49.162 1.00 . A A . 84 ASP H 1 1
18 35291 1 1 84 ASP HA H 8.444 4.286 -50.622 1.00 . A A . 84 ASP HA 1 1
18 35292 1 1 84 ASP HB2 H 5.886 4.911 -51.137 1.00 . A A . 84 ASP HB2 1 1
18 35293 1 1 84 ASP HB3 H 6.673 6.191 -52.057 1.00 . A A . 84 ASP HB3 1 1
18 35294 1 1 84 ASP N N 7.408 5.454 -49.273 1.00 . A A . 84 ASP N 1 1
18 35295 1 1 84 ASP O O 9.992 6.051 -51.555 1.00 . A A . 84 ASP O 1 1
18 35296 1 1 84 ASP OD1 O 8.243 4.062 -53.141 1.00 . A A . 84 ASP OD1 1 1
18 35297 1 1 84 ASP OD2 O 6.091 3.633 -53.273 1.00 . A A . 84 ASP OD2 1 1
18 35298 1 1 85 LEU C C 10.856 8.497 -50.369 1.00 . A A . 85 LEU C 1 1
18 35299 1 1 85 LEU CA C 9.465 8.706 -50.958 1.00 . A A . 85 LEU CA 1 1
18 35300 1 1 85 LEU CB C 8.856 9.998 -50.411 1.00 . A A . 85 LEU CB 1 1
18 35301 1 1 85 LEU CD1 C 8.811 11.246 -52.584 1.00 . A A . 85 LEU CD1 1 1
18 35302 1 1 85 LEU CD2 C 8.666 12.497 -50.424 1.00 . A A . 85 LEU CD2 1 1
18 35303 1 1 85 LEU CG C 9.256 11.286 -51.130 1.00 . A A . 85 LEU CG 1 1
18 35304 1 1 85 LEU H H 7.744 7.731 -50.206 1.00 . A A . 85 LEU H 1 1
18 35305 1 1 85 LEU HA H 9.550 8.783 -52.032 1.00 . A A . 85 LEU HA 1 1
18 35306 1 1 85 LEU HB2 H 7.782 9.907 -50.469 1.00 . A A . 85 LEU HB2 1 1
18 35307 1 1 85 LEU HB3 H 9.153 10.089 -49.376 1.00 . A A . 85 LEU HB3 1 1
18 35308 1 1 85 LEU HD11 H 9.500 10.643 -53.155 1.00 . A A . 85 LEU HD11 1 1
18 35309 1 1 85 LEU HD12 H 8.794 12.249 -52.983 1.00 . A A . 85 LEU HD12 1 1
18 35310 1 1 85 LEU HD13 H 7.821 10.819 -52.645 1.00 . A A . 85 LEU HD13 1 1
18 35311 1 1 85 LEU HD21 H 9.272 13.367 -50.634 1.00 . A A . 85 LEU HD21 1 1
18 35312 1 1 85 LEU HD22 H 8.651 12.320 -49.358 1.00 . A A . 85 LEU HD22 1 1
18 35313 1 1 85 LEU HD23 H 7.660 12.665 -50.776 1.00 . A A . 85 LEU HD23 1 1
18 35314 1 1 85 LEU HG H 10.334 11.380 -51.115 1.00 . A A . 85 LEU HG 1 1
18 35315 1 1 85 LEU N N 8.597 7.571 -50.659 1.00 . A A . 85 LEU N 1 1
18 35316 1 1 85 LEU O O 11.860 8.865 -50.979 1.00 . A A . 85 LEU O 1 1
18 35317 1 1 86 ILE C C 12.913 6.478 -49.165 1.00 . A A . 86 ILE C 1 1
18 35318 1 1 86 ILE CA C 12.176 7.643 -48.512 1.00 . A A . 86 ILE CA 1 1
18 35319 1 1 86 ILE CB C 11.971 7.333 -47.018 1.00 . A A . 86 ILE CB 1 1
18 35320 1 1 86 ILE CD1 C 10.383 8.085 -45.176 1.00 . A A . 86 ILE CD1 1 1
18 35321 1 1 86 ILE CG1 C 11.276 8.505 -46.323 1.00 . A A . 86 ILE CG1 1 1
18 35322 1 1 86 ILE CG2 C 13.305 7.030 -46.351 1.00 . A A . 86 ILE CG2 1 1
18 35323 1 1 86 ILE H H 10.073 7.633 -48.745 1.00 . A A . 86 ILE H 1 1
18 35324 1 1 86 ILE HA H 12.785 8.532 -48.595 1.00 . A A . 86 ILE HA 1 1
18 35325 1 1 86 ILE HB H 11.349 6.455 -46.937 1.00 . A A . 86 ILE HB 1 1
18 35326 1 1 86 ILE HD11 H 9.906 7.146 -45.416 1.00 . A A . 86 ILE HD11 1 1
18 35327 1 1 86 ILE HD12 H 10.975 7.970 -44.281 1.00 . A A . 86 ILE HD12 1 1
18 35328 1 1 86 ILE HD13 H 9.628 8.840 -45.012 1.00 . A A . 86 ILE HD13 1 1
18 35329 1 1 86 ILE HG12 H 12.022 9.178 -45.931 1.00 . A A . 86 ILE HG12 1 1
18 35330 1 1 86 ILE HG13 H 10.666 9.031 -47.043 1.00 . A A . 86 ILE HG13 1 1
18 35331 1 1 86 ILE HG21 H 13.726 6.133 -46.779 1.00 . A A . 86 ILE HG21 1 1
18 35332 1 1 86 ILE HG22 H 13.982 7.856 -46.512 1.00 . A A . 86 ILE HG22 1 1
18 35333 1 1 86 ILE HG23 H 13.155 6.888 -45.292 1.00 . A A . 86 ILE HG23 1 1
18 35334 1 1 86 ILE N N 10.907 7.904 -49.182 1.00 . A A . 86 ILE N 1 1
18 35335 1 1 86 ILE O O 14.085 6.593 -49.523 1.00 . A A . 86 ILE O 1 1
18 35336 1 1 87 ASP C C 13.232 4.455 -51.366 1.00 . A A . 87 ASP C 1 1
18 35337 1 1 87 ASP CA C 12.804 4.170 -49.931 1.00 . A A . 87 ASP CA 1 1
18 35338 1 1 87 ASP CB C 11.808 3.010 -49.903 1.00 . A A . 87 ASP CB 1 1
18 35339 1 1 87 ASP CG C 12.494 1.658 -49.887 1.00 . A A . 87 ASP CG 1 1
18 35340 1 1 87 ASP H H 11.286 5.326 -49.012 1.00 . A A . 87 ASP H 1 1
18 35341 1 1 87 ASP HA H 13.677 3.898 -49.356 1.00 . A A . 87 ASP HA 1 1
18 35342 1 1 87 ASP HB2 H 11.195 3.092 -49.017 1.00 . A A . 87 ASP HB2 1 1
18 35343 1 1 87 ASP HB3 H 11.177 3.065 -50.778 1.00 . A A . 87 ASP HB3 1 1
18 35344 1 1 87 ASP N N 12.218 5.357 -49.318 1.00 . A A . 87 ASP N 1 1
18 35345 1 1 87 ASP O O 14.036 3.722 -51.941 1.00 . A A . 87 ASP O 1 1
18 35346 1 1 87 ASP OD1 O 13.041 1.282 -48.830 1.00 . A A . 87 ASP OD1 1 1
18 35347 1 1 87 ASP OD2 O 12.483 0.976 -50.933 1.00 . A A . 87 ASP OD2 1 1
18 35348 1 1 88 GLN C C 14.388 6.558 -53.381 1.00 . A A . 88 GLN C 1 1
18 35349 1 1 88 GLN CA C 13.013 5.904 -53.309 1.00 . A A . 88 GLN CA 1 1
18 35350 1 1 88 GLN CB C 11.952 6.860 -53.861 1.00 . A A . 88 GLN CB 1 1
18 35351 1 1 88 GLN CD C 10.103 7.124 -55.562 1.00 . A A . 88 GLN CD 1 1
18 35352 1 1 88 GLN CG C 10.873 6.165 -54.675 1.00 . A A . 88 GLN CG 1 1
18 35353 1 1 88 GLN H H 12.054 6.070 -51.430 1.00 . A A . 88 GLN H 1 1
18 35354 1 1 88 GLN HA H 13.022 5.007 -53.908 1.00 . A A . 88 GLN HA 1 1
18 35355 1 1 88 GLN HB2 H 11.478 7.368 -53.035 1.00 . A A . 88 GLN HB2 1 1
18 35356 1 1 88 GLN HB3 H 12.436 7.589 -54.493 1.00 . A A . 88 GLN HB3 1 1
18 35357 1 1 88 GLN HE21 H 10.767 6.193 -57.188 1.00 . A A . 88 GLN HE21 1 1
18 35358 1 1 88 GLN HE22 H 9.719 7.537 -57.467 1.00 . A A . 88 GLN HE22 1 1
18 35359 1 1 88 GLN HG2 H 11.336 5.416 -55.300 1.00 . A A . 88 GLN HG2 1 1
18 35360 1 1 88 GLN HG3 H 10.180 5.688 -53.998 1.00 . A A . 88 GLN HG3 1 1
18 35361 1 1 88 GLN N N 12.688 5.524 -51.939 1.00 . A A . 88 GLN N 1 1
18 35362 1 1 88 GLN NE2 N 10.208 6.933 -56.871 1.00 . A A . 88 GLN NE2 1 1
18 35363 1 1 88 GLN O O 15.028 6.566 -54.433 1.00 . A A . 88 GLN O 1 1
18 35364 1 1 88 GLN OE1 O 9.421 8.027 -55.075 1.00 . A A . 88 GLN OE1 1 1
18 35365 1 1 89 ALA C C 17.259 6.737 -52.023 1.00 . A A . 89 ALA C 1 1
18 35366 1 1 89 ALA CA C 16.139 7.759 -52.192 1.00 . A A . 89 ALA CA 1 1
18 35367 1 1 89 ALA CB C 16.167 8.768 -51.054 1.00 . A A . 89 ALA CB 1 1
18 35368 1 1 89 ALA H H 14.282 7.066 -51.451 1.00 . A A . 89 ALA H 1 1
18 35369 1 1 89 ALA HA H 16.290 8.294 -53.119 1.00 . A A . 89 ALA HA 1 1
18 35370 1 1 89 ALA HB1 H 17.172 8.845 -50.666 1.00 . A A . 89 ALA HB1 1 1
18 35371 1 1 89 ALA HB2 H 15.848 9.733 -51.422 1.00 . A A . 89 ALA HB2 1 1
18 35372 1 1 89 ALA HB3 H 15.501 8.443 -50.269 1.00 . A A . 89 ALA HB3 1 1
18 35373 1 1 89 ALA N N 14.838 7.104 -52.257 1.00 . A A . 89 ALA N 1 1
18 35374 1 1 89 ALA O O 17.013 5.583 -51.674 1.00 . A A . 89 ALA O 1 1
18 35375 1 1 90 PHE C C 19.949 5.991 -50.683 1.00 . A A . 90 PHE C 1 1
18 35376 1 1 90 PHE CA C 19.649 6.293 -52.149 1.00 . A A . 90 PHE CA 1 1
18 35377 1 1 90 PHE CB C 20.872 6.931 -52.811 1.00 . A A . 90 PHE CB 1 1
18 35378 1 1 90 PHE CD1 C 20.962 7.566 -55.236 1.00 . A A . 90 PHE CD1 1 1
18 35379 1 1 90 PHE CD2 C 21.214 5.268 -54.657 1.00 . A A . 90 PHE CD2 1 1
18 35380 1 1 90 PHE CE1 C 21.097 7.248 -56.575 1.00 . A A . 90 PHE CE1 1 1
18 35381 1 1 90 PHE CE2 C 21.349 4.943 -55.993 1.00 . A A . 90 PHE CE2 1 1
18 35382 1 1 90 PHE CG C 21.019 6.581 -54.264 1.00 . A A . 90 PHE CG 1 1
18 35383 1 1 90 PHE CZ C 21.290 5.934 -56.954 1.00 . A A . 90 PHE CZ 1 1
18 35384 1 1 90 PHE H H 18.623 8.102 -52.546 1.00 . A A . 90 PHE H 1 1
18 35385 1 1 90 PHE HA H 19.418 5.368 -52.655 1.00 . A A . 90 PHE HA 1 1
18 35386 1 1 90 PHE HB2 H 20.794 8.005 -52.735 1.00 . A A . 90 PHE HB2 1 1
18 35387 1 1 90 PHE HB3 H 21.763 6.602 -52.297 1.00 . A A . 90 PHE HB3 1 1
18 35388 1 1 90 PHE HD1 H 20.810 8.595 -54.940 1.00 . A A . 90 PHE HD1 1 1
18 35389 1 1 90 PHE HD2 H 21.259 4.490 -53.908 1.00 . A A . 90 PHE HD2 1 1
18 35390 1 1 90 PHE HE1 H 21.049 8.026 -57.322 1.00 . A A . 90 PHE HE1 1 1
18 35391 1 1 90 PHE HE2 H 21.501 3.915 -56.287 1.00 . A A . 90 PHE HE2 1 1
18 35392 1 1 90 PHE HZ H 21.396 5.684 -57.998 1.00 . A A . 90 PHE HZ 1 1
18 35393 1 1 90 PHE N N 18.490 7.170 -52.272 1.00 . A A . 90 PHE N 1 1
18 35394 1 1 90 PHE O O 20.219 6.895 -49.895 1.00 . A A . 90 PHE O 1 1
18 35395 1 1 91 GLY C C 19.335 5.087 -47.955 1.00 . A A . 91 GLY C 1 1
18 35396 1 1 91 GLY CA C 20.166 4.312 -48.958 1.00 . A A . 91 GLY CA 1 1
18 35397 1 1 91 GLY H H 19.678 4.032 -50.999 1.00 . A A . 91 GLY H 1 1
18 35398 1 1 91 GLY HA2 H 19.949 3.259 -48.853 1.00 . A A . 91 GLY HA2 1 1
18 35399 1 1 91 GLY HA3 H 21.212 4.476 -48.744 1.00 . A A . 91 GLY HA3 1 1
18 35400 1 1 91 GLY N N 19.898 4.710 -50.327 1.00 . A A . 91 GLY N 1 1
18 35401 1 1 91 GLY O O 19.846 5.530 -46.926 1.00 . A A . 91 GLY O 1 1
18 35402 1 1 92 ALA C C 16.019 5.084 -46.880 1.00 . A A . 92 ALA C 1 1
18 35403 1 1 92 ALA CA C 17.149 5.982 -47.372 1.00 . A A . 92 ALA CA 1 1
18 35404 1 1 92 ALA CB C 16.585 7.203 -48.083 1.00 . A A . 92 ALA CB 1 1
18 35405 1 1 92 ALA H H 17.704 4.878 -49.090 1.00 . A A . 92 ALA H 1 1
18 35406 1 1 92 ALA HA H 17.719 6.324 -46.519 1.00 . A A . 92 ALA HA 1 1
18 35407 1 1 92 ALA HB1 H 15.538 7.310 -47.838 1.00 . A A . 92 ALA HB1 1 1
18 35408 1 1 92 ALA HB2 H 17.121 8.084 -47.765 1.00 . A A . 92 ALA HB2 1 1
18 35409 1 1 92 ALA HB3 H 16.694 7.080 -49.150 1.00 . A A . 92 ALA HB3 1 1
18 35410 1 1 92 ALA N N 18.052 5.254 -48.255 1.00 . A A . 92 ALA N 1 1
18 35411 1 1 92 ALA O O 15.200 4.611 -47.669 1.00 . A A . 92 ALA O 1 1
18 35412 1 1 93 THR C C 13.989 4.831 -44.127 1.00 . A A . 93 THR C 1 1
18 35413 1 1 93 THR CA C 14.951 4.009 -44.977 1.00 . A A . 93 THR CA 1 1
18 35414 1 1 93 THR CB C 15.569 2.900 -44.103 1.00 . A A . 93 THR CB 1 1
18 35415 1 1 93 THR CG2 C 14.746 1.623 -44.186 1.00 . A A . 93 THR CG2 1 1
18 35416 1 1 93 THR H H 16.660 5.256 -44.996 1.00 . A A . 93 THR H 1 1
18 35417 1 1 93 THR HA H 14.398 3.540 -45.778 1.00 . A A . 93 THR HA 1 1
18 35418 1 1 93 THR HB H 15.582 3.237 -43.076 1.00 . A A . 93 THR HB 1 1
18 35419 1 1 93 THR HG1 H 17.292 1.950 -43.970 1.00 . A A . 93 THR HG1 1 1
18 35420 1 1 93 THR HG21 H 13.814 1.761 -43.659 1.00 . A A . 93 THR HG21 1 1
18 35421 1 1 93 THR HG22 H 15.296 0.810 -43.738 1.00 . A A . 93 THR HG22 1 1
18 35422 1 1 93 THR HG23 H 14.543 1.393 -45.221 1.00 . A A . 93 THR HG23 1 1
18 35423 1 1 93 THR N N 15.980 4.851 -45.573 1.00 . A A . 93 THR N 1 1
18 35424 1 1 93 THR O O 14.388 5.798 -43.482 1.00 . A A . 93 THR O 1 1
18 35425 1 1 93 THR OG1 O 16.912 2.636 -44.525 1.00 . A A . 93 THR OG1 1 1
18 35426 1 1 94 GLY C C 12.088 5.255 -41.892 1.00 . A A . 94 GLY C 1 1
18 35427 1 1 94 GLY CA C 11.719 5.152 -43.359 1.00 . A A . 94 GLY CA 1 1
18 35428 1 1 94 GLY H H 12.458 3.660 -44.667 1.00 . A A . 94 GLY H 1 1
18 35429 1 1 94 GLY HA2 H 11.610 6.148 -43.762 1.00 . A A . 94 GLY HA2 1 1
18 35430 1 1 94 GLY HA3 H 10.776 4.634 -43.445 1.00 . A A . 94 GLY HA3 1 1
18 35431 1 1 94 GLY N N 12.718 4.440 -44.133 1.00 . A A . 94 GLY N 1 1
18 35432 1 1 94 GLY O O 11.623 6.153 -41.188 1.00 . A A . 94 GLY O 1 1
18 35433 1 1 95 THR C C 14.355 5.435 -39.758 1.00 . A A . 95 THR C 1 1
18 35434 1 1 95 THR CA C 13.352 4.321 -40.034 1.00 . A A . 95 THR CA 1 1
18 35435 1 1 95 THR CB C 13.983 2.969 -39.651 1.00 . A A . 95 THR CB 1 1
18 35436 1 1 95 THR CG2 C 13.049 1.819 -39.994 1.00 . A A . 95 THR CG2 1 1
18 35437 1 1 95 THR H H 13.259 3.643 -42.037 1.00 . A A . 95 THR H 1 1
18 35438 1 1 95 THR HA H 12.479 4.475 -39.416 1.00 . A A . 95 THR HA 1 1
18 35439 1 1 95 THR HB H 14.163 2.962 -38.586 1.00 . A A . 95 THR HB 1 1
18 35440 1 1 95 THR HG1 H 15.722 2.082 -39.931 1.00 . A A . 95 THR HG1 1 1
18 35441 1 1 95 THR HG21 H 12.081 2.212 -40.268 1.00 . A A . 95 THR HG21 1 1
18 35442 1 1 95 THR HG22 H 12.945 1.172 -39.134 1.00 . A A . 95 THR HG22 1 1
18 35443 1 1 95 THR HG23 H 13.457 1.258 -40.819 1.00 . A A . 95 THR HG23 1 1
18 35444 1 1 95 THR N N 12.924 4.332 -41.427 1.00 . A A . 95 THR N 1 1
18 35445 1 1 95 THR O O 14.813 5.605 -38.628 1.00 . A A . 95 THR O 1 1
18 35446 1 1 95 THR OG1 O 15.229 2.799 -40.337 1.00 . A A . 95 THR OG1 1 1
18 35447 1 1 96 SER C C 14.934 8.586 -40.302 1.00 . A A . 96 SER C 1 1
18 35448 1 1 96 SER CA C 15.646 7.287 -40.667 1.00 . A A . 96 SER CA 1 1
18 35449 1 1 96 SER CB C 16.427 7.470 -41.970 1.00 . A A . 96 SER CB 1 1
18 35450 1 1 96 SER H H 14.295 6.005 -41.673 1.00 . A A . 96 SER H 1 1
18 35451 1 1 96 SER HA H 16.337 7.035 -39.877 1.00 . A A . 96 SER HA 1 1
18 35452 1 1 96 SER HB2 H 16.964 6.560 -42.196 1.00 . A A . 96 SER HB2 1 1
18 35453 1 1 96 SER HB3 H 15.738 7.690 -42.772 1.00 . A A . 96 SER HB3 1 1
18 35454 1 1 96 SER HG H 17.806 8.653 -42.703 1.00 . A A . 96 SER HG 1 1
18 35455 1 1 96 SER N N 14.694 6.191 -40.798 1.00 . A A . 96 SER N 1 1
18 35456 1 1 96 SER O O 15.570 9.568 -39.918 1.00 . A A . 96 SER O 1 1
18 35457 1 1 96 SER OG O 17.358 8.534 -41.862 1.00 . A A . 96 SER OG 1 1
18 35458 1 1 97 ARG C C 11.953 9.517 -38.871 1.00 . A A . 97 ARG C 1 1
18 35459 1 1 97 ARG CA C 12.811 9.760 -40.108 1.00 . A A . 97 ARG CA 1 1
18 35460 1 1 97 ARG CB C 11.920 10.130 -41.295 1.00 . A A . 97 ARG CB 1 1
18 35461 1 1 97 ARG CD C 9.743 9.661 -42.460 1.00 . A A . 97 ARG CD 1 1
18 35462 1 1 97 ARG CG C 10.871 9.081 -41.621 1.00 . A A . 97 ARG CG 1 1
18 35463 1 1 97 ARG CZ C 8.303 10.648 -40.729 1.00 . A A . 97 ARG CZ 1 1
18 35464 1 1 97 ARG H H 13.162 7.768 -40.734 1.00 . A A . 97 ARG H 1 1
18 35465 1 1 97 ARG HA H 13.488 10.577 -39.908 1.00 . A A . 97 ARG HA 1 1
18 35466 1 1 97 ARG HB2 H 11.414 11.058 -41.075 1.00 . A A . 97 ARG HB2 1 1
18 35467 1 1 97 ARG HB3 H 12.543 10.268 -42.167 1.00 . A A . 97 ARG HB3 1 1
18 35468 1 1 97 ARG HD2 H 10.150 10.003 -43.399 1.00 . A A . 97 ARG HD2 1 1
18 35469 1 1 97 ARG HD3 H 9.014 8.886 -42.644 1.00 . A A . 97 ARG HD3 1 1
18 35470 1 1 97 ARG HE H 9.237 11.679 -42.157 1.00 . A A . 97 ARG HE 1 1
18 35471 1 1 97 ARG HG2 H 11.336 8.277 -42.171 1.00 . A A . 97 ARG HG2 1 1
18 35472 1 1 97 ARG HG3 H 10.461 8.697 -40.698 1.00 . A A . 97 ARG HG3 1 1
18 35473 1 1 97 ARG HH11 H 8.504 8.641 -40.624 1.00 . A A . 97 ARG HH11 1 1
18 35474 1 1 97 ARG HH12 H 7.491 9.349 -39.410 1.00 . A A . 97 ARG HH12 1 1
18 35475 1 1 97 ARG HH21 H 7.907 12.623 -40.564 1.00 . A A . 97 ARG HH21 1 1
18 35476 1 1 97 ARG HH22 H 7.151 11.615 -39.377 1.00 . A A . 97 ARG HH22 1 1
18 35477 1 1 97 ARG N N 13.611 8.582 -40.425 1.00 . A A . 97 ARG N 1 1
18 35478 1 1 97 ARG NE N 9.086 10.782 -41.793 1.00 . A A . 97 ARG NE 1 1
18 35479 1 1 97 ARG NH1 N 8.080 9.447 -40.213 1.00 . A A . 97 ARG NH1 1 1
18 35480 1 1 97 ARG NH2 N 7.741 11.717 -40.177 1.00 . A A . 97 ARG NH2 1 1
18 35481 1 1 97 ARG O O 11.461 8.410 -38.650 1.00 . A A . 97 ARG O 1 1
18 35482 1 1 98 LEU C C 10.661 11.845 -36.292 1.00 . A A . 98 LEU C 1 1
18 35483 1 1 98 LEU CA C 10.979 10.461 -36.850 1.00 . A A . 98 LEU CA 1 1
18 35484 1 1 98 LEU CB C 11.717 9.632 -35.797 1.00 . A A . 98 LEU CB 1 1
18 35485 1 1 98 LEU CD1 C 9.728 8.233 -35.190 1.00 . A A . 98 LEU CD1 1 1
18 35486 1 1 98 LEU CD2 C 11.720 8.289 -33.680 1.00 . A A . 98 LEU CD2 1 1
18 35487 1 1 98 LEU CG C 10.863 9.087 -34.651 1.00 . A A . 98 LEU CG 1 1
18 35488 1 1 98 LEU H H 12.194 11.416 -38.294 1.00 . A A . 98 LEU H 1 1
18 35489 1 1 98 LEU HA H 10.052 9.965 -37.100 1.00 . A A . 98 LEU HA 1 1
18 35490 1 1 98 LEU HB2 H 12.171 8.791 -36.297 1.00 . A A . 98 LEU HB2 1 1
18 35491 1 1 98 LEU HB3 H 12.489 10.255 -35.368 1.00 . A A . 98 LEU HB3 1 1
18 35492 1 1 98 LEU HD11 H 8.791 8.754 -35.059 1.00 . A A . 98 LEU HD11 1 1
18 35493 1 1 98 LEU HD12 H 9.696 7.296 -34.654 1.00 . A A . 98 LEU HD12 1 1
18 35494 1 1 98 LEU HD13 H 9.889 8.041 -36.241 1.00 . A A . 98 LEU HD13 1 1
18 35495 1 1 98 LEU HD21 H 12.261 7.526 -34.222 1.00 . A A . 98 LEU HD21 1 1
18 35496 1 1 98 LEU HD22 H 11.086 7.823 -32.940 1.00 . A A . 98 LEU HD22 1 1
18 35497 1 1 98 LEU HD23 H 12.420 8.948 -33.191 1.00 . A A . 98 LEU HD23 1 1
18 35498 1 1 98 LEU HG H 10.428 9.917 -34.110 1.00 . A A . 98 LEU HG 1 1
18 35499 1 1 98 LEU N N 11.778 10.559 -38.066 1.00 . A A . 98 LEU N 1 1
18 35500 1 1 98 LEU O O 11.289 12.834 -36.666 1.00 . A A . 98 LEU O 1 1
18 35501 1 1 99 GLY C C 10.044 13.454 -33.507 1.00 . A A . 99 GLY C 1 1
18 35502 1 1 99 GLY CA C 9.301 13.173 -34.798 1.00 . A A . 99 GLY CA 1 1
18 35503 1 1 99 GLY H H 9.218 11.084 -35.133 1.00 . A A . 99 GLY H 1 1
18 35504 1 1 99 GLY HA2 H 9.507 13.965 -35.501 1.00 . A A . 99 GLY HA2 1 1
18 35505 1 1 99 GLY HA3 H 8.240 13.155 -34.592 1.00 . A A . 99 GLY HA3 1 1
18 35506 1 1 99 GLY N N 9.683 11.906 -35.393 1.00 . A A . 99 GLY N 1 1
18 35507 1 1 99 GLY O O 11.027 12.784 -33.189 1.00 . A A . 99 GLY O 1 1
18 35508 1 1 100 CYS C C 9.380 14.322 -30.315 1.00 . A A . 100 CYS C 1 1
18 35509 1 1 100 CYS CA C 10.204 14.820 -31.499 1.00 . A A . 100 CYS CA 1 1
18 35510 1 1 100 CYS CB C 10.370 16.338 -31.415 1.00 . A A . 100 CYS CB 1 1
18 35511 1 1 100 CYS H H 8.788 14.947 -33.068 1.00 . A A . 100 CYS H 1 1
18 35512 1 1 100 CYS HA H 11.178 14.357 -31.464 1.00 . A A . 100 CYS HA 1 1
18 35513 1 1 100 CYS HB2 H 9.399 16.805 -31.496 1.00 . A A . 100 CYS HB2 1 1
18 35514 1 1 100 CYS HB3 H 10.807 16.593 -30.461 1.00 . A A . 100 CYS HB3 1 1
18 35515 1 1 100 CYS N N 9.576 14.449 -32.761 1.00 . A A . 100 CYS N 1 1
18 35516 1 1 100 CYS O O 8.854 15.115 -29.535 1.00 . A A . 100 CYS O 1 1
18 35517 1 1 100 CYS SG S 11.431 17.043 -32.717 1.00 . A A . 100 CYS SG 1 1
18 35518 1 1 101 GLN C C 8.885 10.930 -28.927 1.00 . A A . 101 GLN C 1 1
18 35519 1 1 101 GLN CA C 8.514 12.399 -29.100 1.00 . A A . 101 GLN CA 1 1
18 35520 1 1 101 GLN CB C 7.014 12.531 -29.363 1.00 . A A . 101 GLN CB 1 1
18 35521 1 1 101 GLN CD C 4.907 13.617 -28.487 1.00 . A A . 101 GLN CD 1 1
18 35522 1 1 101 GLN CG C 6.393 13.772 -28.740 1.00 . A A . 101 GLN CG 1 1
18 35523 1 1 101 GLN H H 9.716 12.423 -30.843 1.00 . A A . 101 GLN H 1 1
18 35524 1 1 101 GLN HA H 8.760 12.928 -28.192 1.00 . A A . 101 GLN HA 1 1
18 35525 1 1 101 GLN HB2 H 6.848 12.569 -30.430 1.00 . A A . 101 GLN HB2 1 1
18 35526 1 1 101 GLN HB3 H 6.512 11.663 -28.960 1.00 . A A . 101 GLN HB3 1 1
18 35527 1 1 101 GLN HE21 H 4.938 15.148 -27.219 1.00 . A A . 101 GLN HE21 1 1
18 35528 1 1 101 GLN HE22 H 3.399 14.396 -27.451 1.00 . A A . 101 GLN HE22 1 1
18 35529 1 1 101 GLN HG2 H 6.884 13.969 -27.798 1.00 . A A . 101 GLN HG2 1 1
18 35530 1 1 101 GLN HG3 H 6.546 14.607 -29.406 1.00 . A A . 101 GLN HG3 1 1
18 35531 1 1 101 GLN N N 9.274 13.003 -30.188 1.00 . A A . 101 GLN N 1 1
18 35532 1 1 101 GLN NE2 N 4.359 14.473 -27.633 1.00 . A A . 101 GLN NE2 1 1
18 35533 1 1 101 GLN O O 8.798 10.141 -29.870 1.00 . A A . 101 GLN O 1 1
18 35534 1 1 101 GLN OE1 O 4.257 12.739 -29.055 1.00 . A A . 101 GLN OE1 1 1
18 35535 1 1 102 LEU C C 9.547 8.897 -25.931 1.00 . A A . 102 LEU C 1 1
18 35536 1 1 102 LEU CA C 9.683 9.191 -27.421 1.00 . A A . 102 LEU CA 1 1
18 35537 1 1 102 LEU CB C 11.122 8.934 -27.874 1.00 . A A . 102 LEU CB 1 1
18 35538 1 1 102 LEU CD1 C 11.715 10.168 -29.975 1.00 . A A . 102 LEU CD1 1 1
18 35539 1 1 102 LEU CD2 C 12.412 7.784 -29.689 1.00 . A A . 102 LEU CD2 1 1
18 35540 1 1 102 LEU CG C 11.339 8.818 -29.384 1.00 . A A . 102 LEU CG 1 1
18 35541 1 1 102 LEU H H 9.347 11.240 -27.007 1.00 . A A . 102 LEU H 1 1
18 35542 1 1 102 LEU HA H 9.020 8.537 -27.968 1.00 . A A . 102 LEU HA 1 1
18 35543 1 1 102 LEU HB2 H 11.732 9.748 -27.514 1.00 . A A . 102 LEU HB2 1 1
18 35544 1 1 102 LEU HB3 H 11.450 8.011 -27.420 1.00 . A A . 102 LEU HB3 1 1
18 35545 1 1 102 LEU HD11 H 12.764 10.171 -30.228 1.00 . A A . 102 LEU HD11 1 1
18 35546 1 1 102 LEU HD12 H 11.517 10.945 -29.251 1.00 . A A . 102 LEU HD12 1 1
18 35547 1 1 102 LEU HD13 H 11.128 10.348 -30.863 1.00 . A A . 102 LEU HD13 1 1
18 35548 1 1 102 LEU HD21 H 12.424 7.036 -28.909 1.00 . A A . 102 LEU HD21 1 1
18 35549 1 1 102 LEU HD22 H 13.376 8.268 -29.737 1.00 . A A . 102 LEU HD22 1 1
18 35550 1 1 102 LEU HD23 H 12.198 7.312 -30.637 1.00 . A A . 102 LEU HD23 1 1
18 35551 1 1 102 LEU HG H 10.419 8.495 -29.850 1.00 . A A . 102 LEU HG 1 1
18 35552 1 1 102 LEU N N 9.298 10.567 -27.718 1.00 . A A . 102 LEU N 1 1
18 35553 1 1 102 LEU O O 9.685 9.792 -25.096 1.00 . A A . 102 LEU O 1 1
18 35554 1 1 103 ARG C C 9.642 5.805 -24.007 1.00 . A A . 103 ARG C 1 1
18 35555 1 1 103 ARG CA C 9.124 7.226 -24.214 1.00 . A A . 103 ARG CA 1 1
18 35556 1 1 103 ARG CB C 7.655 7.310 -23.794 1.00 . A A . 103 ARG CB 1 1
18 35557 1 1 103 ARG CD C 6.396 8.396 -21.909 1.00 . A A . 103 ARG CD 1 1
18 35558 1 1 103 ARG CG C 7.290 8.623 -23.118 1.00 . A A . 103 ARG CG 1 1
18 35559 1 1 103 ARG CZ C 4.020 7.996 -21.418 1.00 . A A . 103 ARG CZ 1 1
18 35560 1 1 103 ARG H H 9.179 6.969 -26.314 1.00 . A A . 103 ARG H 1 1
18 35561 1 1 103 ARG HA H 9.704 7.900 -23.602 1.00 . A A . 103 ARG HA 1 1
18 35562 1 1 103 ARG HB2 H 7.035 7.198 -24.671 1.00 . A A . 103 ARG HB2 1 1
18 35563 1 1 103 ARG HB3 H 7.443 6.505 -23.107 1.00 . A A . 103 ARG HB3 1 1
18 35564 1 1 103 ARG HD2 H 6.709 7.490 -21.411 1.00 . A A . 103 ARG HD2 1 1
18 35565 1 1 103 ARG HD3 H 6.506 9.233 -21.235 1.00 . A A . 103 ARG HD3 1 1
18 35566 1 1 103 ARG HE H 4.759 8.395 -23.228 1.00 . A A . 103 ARG HE 1 1
18 35567 1 1 103 ARG HG2 H 8.196 9.114 -22.795 1.00 . A A . 103 ARG HG2 1 1
18 35568 1 1 103 ARG HG3 H 6.770 9.249 -23.827 1.00 . A A . 103 ARG HG3 1 1
18 35569 1 1 103 ARG HH11 H 5.248 7.896 -19.817 1.00 . A A . 103 ARG HH11 1 1
18 35570 1 1 103 ARG HH12 H 3.571 7.617 -19.484 1.00 . A A . 103 ARG HH12 1 1
18 35571 1 1 103 ARG HH21 H 2.548 8.028 -22.803 1.00 . A A . 103 ARG HH21 1 1
18 35572 1 1 103 ARG HH22 H 2.036 7.691 -21.184 1.00 . A A . 103 ARG HH22 1 1
18 35573 1 1 103 ARG N N 9.277 7.638 -25.604 1.00 . A A . 103 ARG N 1 1
18 35574 1 1 103 ARG NE N 4.990 8.269 -22.284 1.00 . A A . 103 ARG NE 1 1
18 35575 1 1 103 ARG NH1 N 4.303 7.822 -20.134 1.00 . A A . 103 ARG NH1 1 1
18 35576 1 1 103 ARG NH2 N 2.765 7.897 -21.836 1.00 . A A . 103 ARG NH2 1 1
18 35577 1 1 103 ARG O O 9.284 4.889 -24.748 1.00 . A A . 103 ARG O 1 1
18 35578 1 1 104 VAL C C 9.972 3.342 -22.257 1.00 . A A . 104 VAL C 1 1
18 35579 1 1 104 VAL CA C 11.054 4.321 -22.693 1.00 . A A . 104 VAL CA 1 1
18 35580 1 1 104 VAL CB C 12.121 4.416 -21.586 1.00 . A A . 104 VAL CB 1 1
18 35581 1 1 104 VAL CG1 C 12.707 3.044 -21.290 1.00 . A A . 104 VAL CG1 1 1
18 35582 1 1 104 VAL CG2 C 13.215 5.397 -21.983 1.00 . A A . 104 VAL CG2 1 1
18 35583 1 1 104 VAL H H 10.734 6.399 -22.442 1.00 . A A . 104 VAL H 1 1
18 35584 1 1 104 VAL HA H 11.527 3.946 -23.589 1.00 . A A . 104 VAL HA 1 1
18 35585 1 1 104 VAL HB H 11.647 4.782 -20.687 1.00 . A A . 104 VAL HB 1 1
18 35586 1 1 104 VAL HG11 H 11.911 2.362 -21.026 1.00 . A A . 104 VAL HG11 1 1
18 35587 1 1 104 VAL HG12 H 13.222 2.676 -22.165 1.00 . A A . 104 VAL HG12 1 1
18 35588 1 1 104 VAL HG13 H 13.402 3.119 -20.467 1.00 . A A . 104 VAL HG13 1 1
18 35589 1 1 104 VAL HG21 H 14.109 5.187 -21.415 1.00 . A A . 104 VAL HG21 1 1
18 35590 1 1 104 VAL HG22 H 13.427 5.293 -23.038 1.00 . A A . 104 VAL HG22 1 1
18 35591 1 1 104 VAL HG23 H 12.886 6.405 -21.779 1.00 . A A . 104 VAL HG23 1 1
18 35592 1 1 104 VAL N N 10.487 5.631 -22.996 1.00 . A A . 104 VAL N 1 1
18 35593 1 1 104 VAL O O 9.309 3.545 -21.239 1.00 . A A . 104 VAL O 1 1
18 35594 1 1 105 ASP C C 9.360 -0.139 -22.932 1.00 . A A . 105 ASP C 1 1
18 35595 1 1 105 ASP CA C 8.796 1.263 -22.725 1.00 . A A . 105 ASP CA 1 1
18 35596 1 1 105 ASP CB C 7.555 1.460 -23.598 1.00 . A A . 105 ASP CB 1 1
18 35597 1 1 105 ASP CG C 6.487 2.287 -22.909 1.00 . A A . 105 ASP CG 1 1
18 35598 1 1 105 ASP H H 10.357 2.170 -23.830 1.00 . A A . 105 ASP H 1 1
18 35599 1 1 105 ASP HA H 8.516 1.376 -21.689 1.00 . A A . 105 ASP HA 1 1
18 35600 1 1 105 ASP HB2 H 7.842 1.964 -24.510 1.00 . A A . 105 ASP HB2 1 1
18 35601 1 1 105 ASP HB3 H 7.137 0.495 -23.841 1.00 . A A . 105 ASP HB3 1 1
18 35602 1 1 105 ASP N N 9.797 2.277 -23.032 1.00 . A A . 105 ASP N 1 1
18 35603 1 1 105 ASP O O 10.511 -0.303 -23.338 1.00 . A A . 105 ASP O 1 1
18 35604 1 1 105 ASP OD1 O 6.140 3.366 -23.435 1.00 . A A . 105 ASP OD1 1 1
18 35605 1 1 105 ASP OD2 O 6.000 1.855 -21.843 1.00 . A A . 105 ASP OD2 1 1
18 35606 1 1 106 LYS C C 9.368 -2.826 -24.245 1.00 . A A . 106 LYS C 1 1
18 35607 1 1 106 LYS CA C 8.960 -2.536 -22.803 1.00 . A A . 106 LYS CA 1 1
18 35608 1 1 106 LYS CB C 7.831 -3.480 -22.384 1.00 . A A . 106 LYS CB 1 1
18 35609 1 1 106 LYS CD C 8.925 -4.979 -20.691 1.00 . A A . 106 LYS CD 1 1
18 35610 1 1 106 LYS CE C 7.870 -4.918 -19.597 1.00 . A A . 106 LYS CE 1 1
18 35611 1 1 106 LYS CG C 8.298 -4.891 -22.074 1.00 . A A . 106 LYS CG 1 1
18 35612 1 1 106 LYS H H 7.637 -0.954 -22.328 1.00 . A A . 106 LYS H 1 1
18 35613 1 1 106 LYS HA H 9.813 -2.701 -22.161 1.00 . A A . 106 LYS HA 1 1
18 35614 1 1 106 LYS HB2 H 7.352 -3.079 -21.501 1.00 . A A . 106 LYS HB2 1 1
18 35615 1 1 106 LYS HB3 H 7.105 -3.532 -23.183 1.00 . A A . 106 LYS HB3 1 1
18 35616 1 1 106 LYS HD2 H 9.461 -5.914 -20.607 1.00 . A A . 106 LYS HD2 1 1
18 35617 1 1 106 LYS HD3 H 9.613 -4.156 -20.564 1.00 . A A . 106 LYS HD3 1 1
18 35618 1 1 106 LYS HE2 H 8.305 -4.459 -18.722 1.00 . A A . 106 LYS HE2 1 1
18 35619 1 1 106 LYS HE3 H 7.044 -4.317 -19.946 1.00 . A A . 106 LYS HE3 1 1
18 35620 1 1 106 LYS HG2 H 7.452 -5.560 -22.117 1.00 . A A . 106 LYS HG2 1 1
18 35621 1 1 106 LYS HG3 H 9.032 -5.187 -22.810 1.00 . A A . 106 LYS HG3 1 1
18 35622 1 1 106 LYS HZ1 H 6.871 -6.696 -20.045 1.00 . A A . 106 LYS HZ1 1 1
18 35623 1 1 106 LYS HZ2 H 6.706 -6.204 -18.435 1.00 . A A . 106 LYS HZ2 1 1
18 35624 1 1 106 LYS HZ3 H 8.160 -6.888 -18.965 1.00 . A A . 106 LYS HZ3 1 1
18 35625 1 1 106 LYS N N 8.544 -1.149 -22.649 1.00 . A A . 106 LYS N 1 1
18 35626 1 1 106 LYS NZ N 7.367 -6.272 -19.235 1.00 . A A . 106 LYS NZ 1 1
18 35627 1 1 106 LYS O O 10.311 -3.576 -24.495 1.00 . A A . 106 LYS O 1 1
18 35628 1 1 107 SER C C 10.304 -1.843 -26.969 1.00 . A A . 107 SER C 1 1
18 35629 1 1 107 SER CA C 8.938 -2.417 -26.606 1.00 . A A . 107 SER CA 1 1
18 35630 1 1 107 SER CB C 7.852 -1.762 -27.462 1.00 . A A . 107 SER CB 1 1
18 35631 1 1 107 SER H H 7.912 -1.636 -24.927 1.00 . A A . 107 SER H 1 1
18 35632 1 1 107 SER HA H 8.945 -3.480 -26.800 1.00 . A A . 107 SER HA 1 1
18 35633 1 1 107 SER HB2 H 6.884 -1.966 -27.028 1.00 . A A . 107 SER HB2 1 1
18 35634 1 1 107 SER HB3 H 8.016 -0.695 -27.492 1.00 . A A . 107 SER HB3 1 1
18 35635 1 1 107 SER HG H 8.769 -2.530 -29.014 1.00 . A A . 107 SER HG 1 1
18 35636 1 1 107 SER N N 8.652 -2.223 -25.190 1.00 . A A . 107 SER N 1 1
18 35637 1 1 107 SER O O 10.890 -2.201 -27.990 1.00 . A A . 107 SER O 1 1
18 35638 1 1 107 SER OG O 7.874 -2.265 -28.786 1.00 . A A . 107 SER OG 1 1
18 35639 1 1 108 PHE C C 13.232 -1.210 -25.851 1.00 . A A . 108 PHE C 1 1
18 35640 1 1 108 PHE CA C 12.100 -0.319 -26.355 1.00 . A A . 108 PHE CA 1 1
18 35641 1 1 108 PHE CB C 12.162 1.044 -25.661 1.00 . A A . 108 PHE CB 1 1
18 35642 1 1 108 PHE CD1 C 11.844 3.210 -26.887 1.00 . A A . 108 PHE CD1 1 1
18 35643 1 1 108 PHE CD2 C 9.911 1.933 -26.323 1.00 . A A . 108 PHE CD2 1 1
18 35644 1 1 108 PHE CE1 C 11.043 4.168 -27.480 1.00 . A A . 108 PHE CE1 1 1
18 35645 1 1 108 PHE CE2 C 9.105 2.888 -26.914 1.00 . A A . 108 PHE CE2 1 1
18 35646 1 1 108 PHE CG C 11.288 2.083 -26.303 1.00 . A A . 108 PHE CG 1 1
18 35647 1 1 108 PHE CZ C 9.672 4.008 -27.491 1.00 . A A . 108 PHE CZ 1 1
18 35648 1 1 108 PHE H H 10.288 -0.700 -25.327 1.00 . A A . 108 PHE H 1 1
18 35649 1 1 108 PHE HA H 12.215 -0.178 -27.418 1.00 . A A . 108 PHE HA 1 1
18 35650 1 1 108 PHE HB2 H 11.845 0.932 -24.635 1.00 . A A . 108 PHE HB2 1 1
18 35651 1 1 108 PHE HB3 H 13.179 1.403 -25.682 1.00 . A A . 108 PHE HB3 1 1
18 35652 1 1 108 PHE HD1 H 12.918 3.337 -26.878 1.00 . A A . 108 PHE HD1 1 1
18 35653 1 1 108 PHE HD2 H 9.466 1.059 -25.870 1.00 . A A . 108 PHE HD2 1 1
18 35654 1 1 108 PHE HE1 H 11.490 5.042 -27.930 1.00 . A A . 108 PHE HE1 1 1
18 35655 1 1 108 PHE HE2 H 8.033 2.761 -26.922 1.00 . A A . 108 PHE HE2 1 1
18 35656 1 1 108 PHE HZ H 9.045 4.754 -27.954 1.00 . A A . 108 PHE HZ 1 1
18 35657 1 1 108 PHE N N 10.804 -0.946 -26.124 1.00 . A A . 108 PHE N 1 1
18 35658 1 1 108 PHE O O 14.404 -0.839 -25.920 1.00 . A A . 108 PHE O 1 1
18 35659 1 1 109 GLU C C 14.890 -3.675 -25.900 1.00 . A A . 109 GLU C 1 1
18 35660 1 1 109 GLU CA C 13.858 -3.329 -24.831 1.00 . A A . 109 GLU CA 1 1
18 35661 1 1 109 GLU CB C 13.169 -4.603 -24.339 1.00 . A A . 109 GLU CB 1 1
18 35662 1 1 109 GLU CD C 13.349 -6.714 -22.962 1.00 . A A . 109 GLU CD 1 1
18 35663 1 1 109 GLU CG C 14.084 -5.524 -23.550 1.00 . A A . 109 GLU CG 1 1
18 35664 1 1 109 GLU H H 11.922 -2.625 -25.320 1.00 . A A . 109 GLU H 1 1
18 35665 1 1 109 GLU HA H 14.362 -2.860 -24.000 1.00 . A A . 109 GLU HA 1 1
18 35666 1 1 109 GLU HB2 H 12.337 -4.328 -23.708 1.00 . A A . 109 GLU HB2 1 1
18 35667 1 1 109 GLU HB3 H 12.795 -5.148 -25.194 1.00 . A A . 109 GLU HB3 1 1
18 35668 1 1 109 GLU HG2 H 14.860 -5.890 -24.207 1.00 . A A . 109 GLU HG2 1 1
18 35669 1 1 109 GLU HG3 H 14.531 -4.962 -22.744 1.00 . A A . 109 GLU HG3 1 1
18 35670 1 1 109 GLU N N 12.873 -2.386 -25.347 1.00 . A A . 109 GLU N 1 1
18 35671 1 1 109 GLU O O 14.543 -4.137 -26.987 1.00 . A A . 109 GLU O 1 1
18 35672 1 1 109 GLU OE1 O 12.610 -7.384 -23.715 1.00 . A A . 109 GLU OE1 1 1
18 35673 1 1 109 GLU OE2 O 13.512 -6.974 -21.753 1.00 . A A . 109 GLU OE2 1 1
18 35674 1 1 110 ASN C C 17.076 -2.941 -27.807 1.00 . A A . 110 ASN C 1 1
18 35675 1 1 110 ASN CA C 17.245 -3.737 -26.516 1.00 . A A . 110 ASN CA 1 1
18 35676 1 1 110 ASN CB C 17.293 -5.234 -26.828 1.00 . A A . 110 ASN CB 1 1
18 35677 1 1 110 ASN CG C 18.093 -6.014 -25.803 1.00 . A A . 110 ASN CG 1 1
18 35678 1 1 110 ASN H H 16.376 -3.081 -24.700 1.00 . A A . 110 ASN H 1 1
18 35679 1 1 110 ASN HA H 18.173 -3.447 -26.046 1.00 . A A . 110 ASN HA 1 1
18 35680 1 1 110 ASN HB2 H 16.286 -5.625 -26.844 1.00 . A A . 110 ASN HB2 1 1
18 35681 1 1 110 ASN HB3 H 17.747 -5.379 -27.798 1.00 . A A . 110 ASN HB3 1 1
18 35682 1 1 110 ASN HD21 H 16.590 -7.293 -25.566 1.00 . A A . 110 ASN HD21 1 1
18 35683 1 1 110 ASN HD22 H 17.993 -7.596 -24.605 1.00 . A A . 110 ASN HD22 1 1
18 35684 1 1 110 ASN N N 16.161 -3.450 -25.583 1.00 . A A . 110 ASN N 1 1
18 35685 1 1 110 ASN ND2 N 17.498 -7.075 -25.271 1.00 . A A . 110 ASN ND2 1 1
18 35686 1 1 110 ASN O O 17.537 -3.359 -28.869 1.00 . A A . 110 ASN O 1 1
18 35687 1 1 110 ASN OD1 O 19.232 -5.665 -25.492 1.00 . A A . 110 ASN OD1 1 1
18 35688 1 1 111 ALA C C 17.485 -0.293 -29.333 1.00 . A A . 111 ALA C 1 1
18 35689 1 1 111 ALA CA C 16.186 -0.939 -28.864 1.00 . A A . 111 ALA CA 1 1
18 35690 1 1 111 ALA CB C 15.151 0.127 -28.538 1.00 . A A . 111 ALA CB 1 1
18 35691 1 1 111 ALA H H 16.070 -1.516 -26.832 1.00 . A A . 111 ALA H 1 1
18 35692 1 1 111 ALA HA H 15.794 -1.555 -29.662 1.00 . A A . 111 ALA HA 1 1
18 35693 1 1 111 ALA HB1 H 14.171 -0.325 -28.495 1.00 . A A . 111 ALA HB1 1 1
18 35694 1 1 111 ALA HB2 H 15.384 0.575 -27.584 1.00 . A A . 111 ALA HB2 1 1
18 35695 1 1 111 ALA HB3 H 15.164 0.887 -29.305 1.00 . A A . 111 ALA HB3 1 1
18 35696 1 1 111 ALA N N 16.413 -1.795 -27.707 1.00 . A A . 111 ALA N 1 1
18 35697 1 1 111 ALA O O 18.272 0.200 -28.525 1.00 . A A . 111 ALA O 1 1
18 35698 1 1 112 VAL C C 18.607 1.633 -31.872 1.00 . A A . 112 VAL C 1 1
18 35699 1 1 112 VAL CA C 18.908 0.287 -31.221 1.00 . A A . 112 VAL CA 1 1
18 35700 1 1 112 VAL CB C 19.542 -0.648 -32.268 1.00 . A A . 112 VAL CB 1 1
18 35701 1 1 112 VAL CG1 C 20.876 -0.093 -32.742 1.00 . A A . 112 VAL CG1 1 1
18 35702 1 1 112 VAL CG2 C 19.709 -2.049 -31.700 1.00 . A A . 112 VAL CG2 1 1
18 35703 1 1 112 VAL H H 17.040 -0.707 -31.238 1.00 . A A . 112 VAL H 1 1
18 35704 1 1 112 VAL HA H 19.623 0.435 -30.423 1.00 . A A . 112 VAL HA 1 1
18 35705 1 1 112 VAL HB H 18.878 -0.704 -33.119 1.00 . A A . 112 VAL HB 1 1
18 35706 1 1 112 VAL HG11 H 21.206 -0.643 -33.611 1.00 . A A . 112 VAL HG11 1 1
18 35707 1 1 112 VAL HG12 H 20.763 0.950 -32.997 1.00 . A A . 112 VAL HG12 1 1
18 35708 1 1 112 VAL HG13 H 21.608 -0.194 -31.954 1.00 . A A . 112 VAL HG13 1 1
18 35709 1 1 112 VAL HG21 H 20.304 -2.003 -30.800 1.00 . A A . 112 VAL HG21 1 1
18 35710 1 1 112 VAL HG22 H 18.738 -2.462 -31.469 1.00 . A A . 112 VAL HG22 1 1
18 35711 1 1 112 VAL HG23 H 20.203 -2.676 -32.428 1.00 . A A . 112 VAL HG23 1 1
18 35712 1 1 112 VAL N N 17.705 -0.299 -30.644 1.00 . A A . 112 VAL N 1 1
18 35713 1 1 112 VAL O O 17.769 1.727 -32.767 1.00 . A A . 112 VAL O 1 1
18 35714 1 1 113 PHE C C 20.348 4.484 -32.700 1.00 . A A . 113 PHE C 1 1
18 35715 1 1 113 PHE CA C 19.105 4.014 -31.952 1.00 . A A . 113 PHE CA 1 1
18 35716 1 1 113 PHE CB C 18.772 4.994 -30.826 1.00 . A A . 113 PHE CB 1 1
18 35717 1 1 113 PHE CD1 C 17.308 3.637 -29.304 1.00 . A A . 113 PHE CD1 1 1
18 35718 1 1 113 PHE CD2 C 16.361 5.537 -30.390 1.00 . A A . 113 PHE CD2 1 1
18 35719 1 1 113 PHE CE1 C 16.098 3.380 -28.690 1.00 . A A . 113 PHE CE1 1 1
18 35720 1 1 113 PHE CE2 C 15.148 5.285 -29.777 1.00 . A A . 113 PHE CE2 1 1
18 35721 1 1 113 PHE CG C 17.455 4.718 -30.160 1.00 . A A . 113 PHE CG 1 1
18 35722 1 1 113 PHE CZ C 15.016 4.204 -28.928 1.00 . A A . 113 PHE CZ 1 1
18 35723 1 1 113 PHE H H 19.954 2.533 -30.698 1.00 . A A . 113 PHE H 1 1
18 35724 1 1 113 PHE HA H 18.277 3.977 -32.643 1.00 . A A . 113 PHE HA 1 1
18 35725 1 1 113 PHE HB2 H 19.543 4.940 -30.071 1.00 . A A . 113 PHE HB2 1 1
18 35726 1 1 113 PHE HB3 H 18.738 5.995 -31.228 1.00 . A A . 113 PHE HB3 1 1
18 35727 1 1 113 PHE HD1 H 18.155 2.991 -29.118 1.00 . A A . 113 PHE HD1 1 1
18 35728 1 1 113 PHE HD2 H 16.463 6.382 -31.055 1.00 . A A . 113 PHE HD2 1 1
18 35729 1 1 113 PHE HE1 H 15.998 2.534 -28.027 1.00 . A A . 113 PHE HE1 1 1
18 35730 1 1 113 PHE HE2 H 14.303 5.931 -29.966 1.00 . A A . 113 PHE HE2 1 1
18 35731 1 1 113 PHE HZ H 14.069 4.006 -28.449 1.00 . A A . 113 PHE HZ 1 1
18 35732 1 1 113 PHE N N 19.299 2.672 -31.414 1.00 . A A . 113 PHE N 1 1
18 35733 1 1 113 PHE O O 21.353 4.853 -32.090 1.00 . A A . 113 PHE O 1 1
18 35734 1 1 114 THR C C 21.283 6.367 -35.223 1.00 . A A . 114 THR C 1 1
18 35735 1 1 114 THR CA C 21.394 4.890 -34.861 1.00 . A A . 114 THR CA 1 1
18 35736 1 1 114 THR CB C 21.476 4.060 -36.155 1.00 . A A . 114 THR CB 1 1
18 35737 1 1 114 THR CG2 C 22.513 4.640 -37.104 1.00 . A A . 114 THR CG2 1 1
18 35738 1 1 114 THR H H 19.448 4.163 -34.456 1.00 . A A . 114 THR H 1 1
18 35739 1 1 114 THR HA H 22.304 4.736 -34.300 1.00 . A A . 114 THR HA 1 1
18 35740 1 1 114 THR HB H 20.511 4.083 -36.641 1.00 . A A . 114 THR HB 1 1
18 35741 1 1 114 THR HG1 H 21.418 2.460 -35.004 1.00 . A A . 114 THR HG1 1 1
18 35742 1 1 114 THR HG21 H 22.819 3.881 -37.810 1.00 . A A . 114 THR HG21 1 1
18 35743 1 1 114 THR HG22 H 23.371 4.973 -36.541 1.00 . A A . 114 THR HG22 1 1
18 35744 1 1 114 THR HG23 H 22.086 5.476 -37.638 1.00 . A A . 114 THR HG23 1 1
18 35745 1 1 114 THR N N 20.275 4.467 -34.027 1.00 . A A . 114 THR N 1 1
18 35746 1 1 114 THR O O 20.329 6.784 -35.880 1.00 . A A . 114 THR O 1 1
18 35747 1 1 114 THR OG1 O 21.811 2.703 -35.846 1.00 . A A . 114 THR OG1 1 1
18 35748 1 1 115 VAL C C 23.358 8.935 -36.089 1.00 . A A . 115 VAL C 1 1
18 35749 1 1 115 VAL CA C 22.276 8.584 -35.073 1.00 . A A . 115 VAL CA 1 1
18 35750 1 1 115 VAL CB C 22.504 9.407 -33.791 1.00 . A A . 115 VAL CB 1 1
18 35751 1 1 115 VAL CG1 C 22.299 10.888 -34.064 1.00 . A A . 115 VAL CG1 1 1
18 35752 1 1 115 VAL CG2 C 21.581 8.928 -32.681 1.00 . A A . 115 VAL CG2 1 1
18 35753 1 1 115 VAL H H 22.997 6.762 -34.273 1.00 . A A . 115 VAL H 1 1
18 35754 1 1 115 VAL HA H 21.312 8.852 -35.482 1.00 . A A . 115 VAL HA 1 1
18 35755 1 1 115 VAL HB H 23.524 9.260 -33.471 1.00 . A A . 115 VAL HB 1 1
18 35756 1 1 115 VAL HG11 H 21.259 11.073 -34.289 1.00 . A A . 115 VAL HG11 1 1
18 35757 1 1 115 VAL HG12 H 22.587 11.458 -33.193 1.00 . A A . 115 VAL HG12 1 1
18 35758 1 1 115 VAL HG13 H 22.907 11.187 -34.905 1.00 . A A . 115 VAL HG13 1 1
18 35759 1 1 115 VAL HG21 H 21.077 9.777 -32.242 1.00 . A A . 115 VAL HG21 1 1
18 35760 1 1 115 VAL HG22 H 20.848 8.247 -33.089 1.00 . A A . 115 VAL HG22 1 1
18 35761 1 1 115 VAL HG23 H 22.160 8.422 -31.923 1.00 . A A . 115 VAL HG23 1 1
18 35762 1 1 115 VAL N N 22.263 7.153 -34.792 1.00 . A A . 115 VAL N 1 1
18 35763 1 1 115 VAL O O 24.494 9.252 -35.736 1.00 . A A . 115 VAL O 1 1
18 35764 1 1 116 PRO C C 24.274 10.671 -38.534 1.00 . A A . 116 PRO C 1 1
18 35765 1 1 116 PRO CA C 23.925 9.188 -38.473 1.00 . A A . 116 PRO CA 1 1
18 35766 1 1 116 PRO CB C 23.148 8.770 -39.725 1.00 . A A . 116 PRO CB 1 1
18 35767 1 1 116 PRO CD C 21.661 8.509 -37.871 1.00 . A A . 116 PRO CD 1 1
18 35768 1 1 116 PRO CG C 21.715 8.867 -39.331 1.00 . A A . 116 PRO CG 1 1
18 35769 1 1 116 PRO HA H 24.833 8.609 -38.401 1.00 . A A . 116 PRO HA 1 1
18 35770 1 1 116 PRO HB2 H 23.382 9.444 -40.537 1.00 . A A . 116 PRO HB2 1 1
18 35771 1 1 116 PRO HB3 H 23.415 7.761 -39.998 1.00 . A A . 116 PRO HB3 1 1
18 35772 1 1 116 PRO HD2 H 20.894 9.080 -37.371 1.00 . A A . 116 PRO HD2 1 1
18 35773 1 1 116 PRO HD3 H 21.486 7.450 -37.749 1.00 . A A . 116 PRO HD3 1 1
18 35774 1 1 116 PRO HG2 H 21.360 9.876 -39.482 1.00 . A A . 116 PRO HG2 1 1
18 35775 1 1 116 PRO HG3 H 21.128 8.170 -39.909 1.00 . A A . 116 PRO HG3 1 1
18 35776 1 1 116 PRO N N 22.999 8.879 -37.379 1.00 . A A . 116 PRO N 1 1
18 35777 1 1 116 PRO O O 25.406 11.039 -38.849 1.00 . A A . 116 PRO O 1 1
18 35778 1 1 117 ARG C C 22.805 13.627 -37.067 1.00 . A A . 117 ARG C 1 1
18 35779 1 1 117 ARG CA C 23.502 12.962 -38.250 1.00 . A A . 117 ARG CA 1 1
18 35780 1 1 117 ARG CB C 22.981 13.554 -39.561 1.00 . A A . 117 ARG CB 1 1
18 35781 1 1 117 ARG CD C 23.194 13.669 -42.063 1.00 . A A . 117 ARG CD 1 1
18 35782 1 1 117 ARG CG C 23.598 12.925 -40.800 1.00 . A A . 117 ARG CG 1 1
18 35783 1 1 117 ARG CZ C 21.092 12.561 -42.691 1.00 . A A . 117 ARG CZ 1 1
18 35784 1 1 117 ARG H H 22.415 11.164 -37.985 1.00 . A A . 117 ARG H 1 1
18 35785 1 1 117 ARG HA H 24.563 13.147 -38.178 1.00 . A A . 117 ARG HA 1 1
18 35786 1 1 117 ARG HB2 H 21.911 13.411 -39.608 1.00 . A A . 117 ARG HB2 1 1
18 35787 1 1 117 ARG HB3 H 23.197 14.611 -39.576 1.00 . A A . 117 ARG HB3 1 1
18 35788 1 1 117 ARG HD2 H 23.513 14.698 -41.976 1.00 . A A . 117 ARG HD2 1 1
18 35789 1 1 117 ARG HD3 H 23.686 13.211 -42.908 1.00 . A A . 117 ARG HD3 1 1
18 35790 1 1 117 ARG HE H 21.248 14.462 -42.108 1.00 . A A . 117 ARG HE 1 1
18 35791 1 1 117 ARG HG2 H 24.674 12.951 -40.708 1.00 . A A . 117 ARG HG2 1 1
18 35792 1 1 117 ARG HG3 H 23.266 11.900 -40.876 1.00 . A A . 117 ARG HG3 1 1
18 35793 1 1 117 ARG HH11 H 22.736 11.391 -42.799 1.00 . A A . 117 ARG HH11 1 1
18 35794 1 1 117 ARG HH12 H 21.247 10.621 -43.240 1.00 . A A . 117 ARG HH12 1 1
18 35795 1 1 117 ARG HH21 H 19.281 13.460 -42.685 1.00 . A A . 117 ARG HH21 1 1
18 35796 1 1 117 ARG HH22 H 19.284 11.799 -43.175 1.00 . A A . 117 ARG HH22 1 1
18 35797 1 1 117 ARG N N 23.296 11.519 -38.229 1.00 . A A . 117 ARG N 1 1
18 35798 1 1 117 ARG NE N 21.750 13.638 -42.278 1.00 . A A . 117 ARG NE 1 1
18 35799 1 1 117 ARG NH1 N 21.746 11.433 -42.930 1.00 . A A . 117 ARG NH1 1 1
18 35800 1 1 117 ARG NH2 N 19.777 12.610 -42.865 1.00 . A A . 117 ARG NH2 1 1
18 35801 1 1 117 ARG O O 21.604 13.449 -36.861 1.00 . A A . 117 ARG O 1 1
18 35802 1 1 118 ALA C C 24.042 16.051 -34.539 1.00 . A A . 118 ALA C 1 1
18 35803 1 1 118 ALA CA C 23.021 15.087 -35.132 1.00 . A A . 118 ALA CA 1 1
18 35804 1 1 118 ALA CB C 22.569 14.083 -34.082 1.00 . A A . 118 ALA CB 1 1
18 35805 1 1 118 ALA H H 24.516 14.496 -36.509 1.00 . A A . 118 ALA H 1 1
18 35806 1 1 118 ALA HA H 22.155 15.648 -35.454 1.00 . A A . 118 ALA HA 1 1
18 35807 1 1 118 ALA HB1 H 23.348 13.349 -33.928 1.00 . A A . 118 ALA HB1 1 1
18 35808 1 1 118 ALA HB2 H 22.370 14.597 -33.154 1.00 . A A . 118 ALA HB2 1 1
18 35809 1 1 118 ALA HB3 H 21.671 13.588 -34.420 1.00 . A A . 118 ALA HB3 1 1
18 35810 1 1 118 ALA N N 23.565 14.393 -36.293 1.00 . A A . 118 ALA N 1 1
18 35811 1 1 118 ALA O O 25.162 16.170 -35.038 1.00 . A A . 118 ALA O 1 1
18 35812 1 1 119 THR C C 24.502 17.515 -31.300 1.00 . A A . 119 THR C 1 1
18 35813 1 1 119 THR CA C 24.530 17.696 -32.813 1.00 . A A . 119 THR CA 1 1
18 35814 1 1 119 THR CB C 24.139 19.147 -33.153 1.00 . A A . 119 THR CB 1 1
18 35815 1 1 119 THR CG2 C 23.963 19.323 -34.653 1.00 . A A . 119 THR CG2 1 1
18 35816 1 1 119 THR H H 22.745 16.602 -33.122 1.00 . A A . 119 THR H 1 1
18 35817 1 1 119 THR HA H 25.536 17.524 -33.168 1.00 . A A . 119 THR HA 1 1
18 35818 1 1 119 THR HB H 24.929 19.804 -32.817 1.00 . A A . 119 THR HB 1 1
18 35819 1 1 119 THR HG1 H 23.117 19.729 -31.568 1.00 . A A . 119 THR HG1 1 1
18 35820 1 1 119 THR HG21 H 23.988 20.375 -34.897 1.00 . A A . 119 THR HG21 1 1
18 35821 1 1 119 THR HG22 H 23.015 18.904 -34.956 1.00 . A A . 119 THR HG22 1 1
18 35822 1 1 119 THR HG23 H 24.763 18.815 -35.170 1.00 . A A . 119 THR HG23 1 1
18 35823 1 1 119 THR N N 23.649 16.740 -33.472 1.00 . A A . 119 THR N 1 1
18 35824 1 1 119 THR O O 23.884 16.583 -30.786 1.00 . A A . 119 THR O 1 1
18 35825 1 1 119 THR OG1 O 22.924 19.496 -32.480 1.00 . A A . 119 THR OG1 1 1
18 35826 1 1 120 LYS C C 24.350 19.436 -28.513 1.00 . A A . 120 LYS C 1 1
18 35827 1 1 120 LYS CA C 25.229 18.354 -29.133 1.00 . A A . 120 LYS CA 1 1
18 35828 1 1 120 LYS CB C 26.671 18.514 -28.647 1.00 . A A . 120 LYS CB 1 1
18 35829 1 1 120 LYS CD C 26.389 16.858 -26.779 1.00 . A A . 120 LYS CD 1 1
18 35830 1 1 120 LYS CE C 26.632 16.576 -25.304 1.00 . A A . 120 LYS CE 1 1
18 35831 1 1 120 LYS CG C 26.844 18.257 -27.159 1.00 . A A . 120 LYS CG 1 1
18 35832 1 1 120 LYS H H 25.651 19.133 -31.055 1.00 . A A . 120 LYS H 1 1
18 35833 1 1 120 LYS HA H 24.860 17.388 -28.826 1.00 . A A . 120 LYS HA 1 1
18 35834 1 1 120 LYS HB2 H 27.299 17.820 -29.186 1.00 . A A . 120 LYS HB2 1 1
18 35835 1 1 120 LYS HB3 H 27.000 19.521 -28.857 1.00 . A A . 120 LYS HB3 1 1
18 35836 1 1 120 LYS HD2 H 25.333 16.765 -26.982 1.00 . A A . 120 LYS HD2 1 1
18 35837 1 1 120 LYS HD3 H 26.936 16.138 -27.370 1.00 . A A . 120 LYS HD3 1 1
18 35838 1 1 120 LYS HE2 H 27.499 17.132 -24.982 1.00 . A A . 120 LYS HE2 1 1
18 35839 1 1 120 LYS HE3 H 25.768 16.898 -24.743 1.00 . A A . 120 LYS HE3 1 1
18 35840 1 1 120 LYS HG2 H 27.887 18.367 -26.903 1.00 . A A . 120 LYS HG2 1 1
18 35841 1 1 120 LYS HG3 H 26.258 18.979 -26.608 1.00 . A A . 120 LYS HG3 1 1
18 35842 1 1 120 LYS HZ1 H 26.296 14.813 -24.235 1.00 . A A . 120 LYS HZ1 1 1
18 35843 1 1 120 LYS HZ2 H 27.868 14.956 -24.842 1.00 . A A . 120 LYS HZ2 1 1
18 35844 1 1 120 LYS HZ3 H 26.591 14.568 -25.883 1.00 . A A . 120 LYS HZ3 1 1
18 35845 1 1 120 LYS N N 25.177 18.413 -30.589 1.00 . A A . 120 LYS N 1 1
18 35846 1 1 120 LYS NZ N 26.863 15.126 -25.048 1.00 . A A . 120 LYS NZ 1 1
18 35847 1 1 120 LYS O O 24.090 20.467 -29.132 1.00 . A A . 120 LYS O 1 1
18 35848 1 1 121 ASN C C 23.870 21.003 -25.624 1.00 . A A . 121 ASN C 1 1
18 35849 1 1 121 ASN CA C 23.048 20.149 -26.584 1.00 . A A . 121 ASN CA 1 1
18 35850 1 1 121 ASN CB C 21.948 19.414 -25.815 1.00 . A A . 121 ASN CB 1 1
18 35851 1 1 121 ASN CG C 22.495 18.600 -24.658 1.00 . A A . 121 ASN CG 1 1
18 35852 1 1 121 ASN H H 24.139 18.353 -26.845 1.00 . A A . 121 ASN H 1 1
18 35853 1 1 121 ASN HA H 22.592 20.791 -27.321 1.00 . A A . 121 ASN HA 1 1
18 35854 1 1 121 ASN HB2 H 21.248 20.137 -25.422 1.00 . A A . 121 ASN HB2 1 1
18 35855 1 1 121 ASN HB3 H 21.431 18.746 -26.488 1.00 . A A . 121 ASN HB3 1 1
18 35856 1 1 121 ASN HD21 H 20.678 18.467 -23.859 1.00 . A A . 121 ASN HD21 1 1
18 35857 1 1 121 ASN HD22 H 21.944 17.685 -22.982 1.00 . A A . 121 ASN HD22 1 1
18 35858 1 1 121 ASN N N 23.897 19.193 -27.287 1.00 . A A . 121 ASN N 1 1
18 35859 1 1 121 ASN ND2 N 21.617 18.211 -23.741 1.00 . A A . 121 ASN ND2 1 1
18 35860 1 1 121 ASN O O 25.097 20.920 -25.598 1.00 . A A . 121 ASN O 1 1
18 35861 1 1 121 ASN OD1 O 23.693 18.325 -24.591 1.00 . A A . 121 ASN OD1 1 1
18 35862 1 1 122 MET C C 24.221 21.923 -22.610 1.00 . A A . 122 MET C 1 1
18 35863 1 1 122 MET CA C 23.850 22.694 -23.874 1.00 . A A . 122 MET CA 1 1
18 35864 1 1 122 MET CB C 22.951 23.880 -23.517 1.00 . A A . 122 MET CB 1 1
18 35865 1 1 122 MET CE C 25.320 26.498 -21.300 1.00 . A A . 122 MET CE 1 1
18 35866 1 1 122 MET CG C 23.481 24.720 -22.366 1.00 . A A . 122 MET CG 1 1
18 35867 1 1 122 MET H H 22.206 21.847 -24.903 1.00 . A A . 122 MET H 1 1
18 35868 1 1 122 MET HA H 24.754 23.066 -24.334 1.00 . A A . 122 MET HA 1 1
18 35869 1 1 122 MET HB2 H 22.853 24.516 -24.384 1.00 . A A . 122 MET HB2 1 1
18 35870 1 1 122 MET HB3 H 21.976 23.506 -23.242 1.00 . A A . 122 MET HB3 1 1
18 35871 1 1 122 MET HE1 H 26.314 26.919 -21.313 1.00 . A A . 122 MET HE1 1 1
18 35872 1 1 122 MET HE2 H 24.591 27.293 -21.364 1.00 . A A . 122 MET HE2 1 1
18 35873 1 1 122 MET HE3 H 25.174 25.948 -20.382 1.00 . A A . 122 MET HE3 1 1
18 35874 1 1 122 MET HG2 H 22.800 25.539 -22.191 1.00 . A A . 122 MET HG2 1 1
18 35875 1 1 122 MET HG3 H 23.532 24.102 -21.482 1.00 . A A . 122 MET HG3 1 1
18 35876 1 1 122 MET N N 23.184 21.825 -24.837 1.00 . A A . 122 MET N 1 1
18 35877 1 1 122 MET O O 25.329 22.057 -22.093 1.00 . A A . 122 MET O 1 1
18 35878 1 1 122 MET SD S 25.121 25.393 -22.696 1.00 . A A . 122 MET SD 1 1
18 35879 1 1 123 ALA C C 24.794 19.503 -21.039 1.00 . A A . 123 ALA C 1 1
18 35880 1 1 123 ALA CA C 23.515 20.324 -20.918 1.00 . A A . 123 ALA CA 1 1
18 35881 1 1 123 ALA CB C 22.324 19.414 -20.651 1.00 . A A . 123 ALA CB 1 1
18 35882 1 1 123 ALA H H 22.421 21.053 -22.576 1.00 . A A . 123 ALA H 1 1
18 35883 1 1 123 ALA HA H 23.613 21.003 -20.083 1.00 . A A . 123 ALA HA 1 1
18 35884 1 1 123 ALA HB1 H 21.732 19.326 -21.550 1.00 . A A . 123 ALA HB1 1 1
18 35885 1 1 123 ALA HB2 H 22.677 18.439 -20.353 1.00 . A A . 123 ALA HB2 1 1
18 35886 1 1 123 ALA HB3 H 21.720 19.836 -19.861 1.00 . A A . 123 ALA HB3 1 1
18 35887 1 1 123 ALA N N 23.286 21.117 -22.119 1.00 . A A . 123 ALA N 1 1
18 35888 1 1 123 ALA O O 24.872 18.572 -21.839 1.00 . A A . 123 ALA O 1 1
18 35889 1 1 124 VAL C C 27.908 19.498 -19.029 1.00 . A A . 124 VAL C 1 1
18 35890 1 1 124 VAL CA C 27.072 19.150 -20.255 1.00 . A A . 124 VAL CA 1 1
18 35891 1 1 124 VAL CB C 27.879 19.479 -21.524 1.00 . A A . 124 VAL CB 1 1
18 35892 1 1 124 VAL CG1 C 28.318 20.936 -21.515 1.00 . A A . 124 VAL CG1 1 1
18 35893 1 1 124 VAL CG2 C 29.078 18.553 -21.648 1.00 . A A . 124 VAL CG2 1 1
18 35894 1 1 124 VAL H H 25.672 20.606 -19.621 1.00 . A A . 124 VAL H 1 1
18 35895 1 1 124 VAL HA H 26.867 18.089 -20.249 1.00 . A A . 124 VAL HA 1 1
18 35896 1 1 124 VAL HB H 27.240 19.325 -22.382 1.00 . A A . 124 VAL HB 1 1
18 35897 1 1 124 VAL HG11 H 27.934 21.434 -22.393 1.00 . A A . 124 VAL HG11 1 1
18 35898 1 1 124 VAL HG12 H 27.936 21.421 -20.629 1.00 . A A . 124 VAL HG12 1 1
18 35899 1 1 124 VAL HG13 H 29.396 20.986 -21.516 1.00 . A A . 124 VAL HG13 1 1
18 35900 1 1 124 VAL HG21 H 28.873 17.628 -21.130 1.00 . A A . 124 VAL HG21 1 1
18 35901 1 1 124 VAL HG22 H 29.268 18.347 -22.692 1.00 . A A . 124 VAL HG22 1 1
18 35902 1 1 124 VAL HG23 H 29.945 19.026 -21.212 1.00 . A A . 124 VAL HG23 1 1
18 35903 1 1 124 VAL N N 25.795 19.855 -20.237 1.00 . A A . 124 VAL N 1 1
18 35904 1 1 124 VAL O O 27.787 20.590 -18.472 1.00 . A A . 124 VAL O 1 1
18 35905 1 1 125 ASP C C 31.089 18.730 -17.854 1.00 . A A . 125 ASP C 1 1
18 35906 1 1 125 ASP CA C 29.617 18.774 -17.455 1.00 . A A . 125 ASP CA 1 1
18 35907 1 1 125 ASP CB C 29.333 17.718 -16.386 1.00 . A A . 125 ASP CB 1 1
18 35908 1 1 125 ASP CG C 29.010 16.362 -16.983 1.00 . A A . 125 ASP CG 1 1
18 35909 1 1 125 ASP H H 28.809 17.716 -19.100 1.00 . A A . 125 ASP H 1 1
18 35910 1 1 125 ASP HA H 29.396 19.750 -17.050 1.00 . A A . 125 ASP HA 1 1
18 35911 1 1 125 ASP HB2 H 30.202 17.613 -15.753 1.00 . A A . 125 ASP HB2 1 1
18 35912 1 1 125 ASP HB3 H 28.493 18.037 -15.788 1.00 . A A . 125 ASP HB3 1 1
18 35913 1 1 125 ASP N N 28.757 18.566 -18.614 1.00 . A A . 125 ASP N 1 1
18 35914 1 1 125 ASP O O 31.842 17.876 -17.389 1.00 . A A . 125 ASP O 1 1
18 35915 1 1 125 ASP OD1 O 29.872 15.806 -17.695 1.00 . A A . 125 ASP OD1 1 1
18 35916 1 1 125 ASP OD2 O 27.895 15.857 -16.738 1.00 . A A . 125 ASP OD2 1 1
18 35917 1 1 126 GLY C C 33.067 20.644 -20.340 1.00 . A A . 126 GLY C 1 1
18 35918 1 1 126 GLY CA C 32.870 19.703 -19.168 1.00 . A A . 126 GLY CA 1 1
18 35919 1 1 126 GLY H H 30.845 20.310 -19.057 1.00 . A A . 126 GLY H 1 1
18 35920 1 1 126 GLY HA2 H 33.492 20.030 -18.349 1.00 . A A . 126 GLY HA2 1 1
18 35921 1 1 126 GLY HA3 H 33.175 18.709 -19.464 1.00 . A A . 126 GLY HA3 1 1
18 35922 1 1 126 GLY N N 31.491 19.655 -18.720 1.00 . A A . 126 GLY N 1 1
18 35923 1 1 126 GLY O O 33.016 21.863 -20.182 1.00 . A A . 126 GLY O 1 1
18 35924 1 1 127 PHE C C 33.062 20.105 -23.967 1.00 . A A . 127 PHE C 1 1
18 35925 1 1 127 PHE CA C 33.502 20.872 -22.724 1.00 . A A . 127 PHE CA 1 1
18 35926 1 1 127 PHE CB C 34.975 21.270 -22.850 1.00 . A A . 127 PHE CB 1 1
18 35927 1 1 127 PHE CD1 C 34.677 23.627 -22.043 1.00 . A A . 127 PHE CD1 1 1
18 35928 1 1 127 PHE CD2 C 36.410 22.307 -21.074 1.00 . A A . 127 PHE CD2 1 1
18 35929 1 1 127 PHE CE1 C 35.031 24.691 -21.235 1.00 . A A . 127 PHE CE1 1 1
18 35930 1 1 127 PHE CE2 C 36.768 23.369 -20.264 1.00 . A A . 127 PHE CE2 1 1
18 35931 1 1 127 PHE CG C 35.362 22.424 -21.971 1.00 . A A . 127 PHE CG 1 1
18 35932 1 1 127 PHE CZ C 36.078 24.562 -20.345 1.00 . A A . 127 PHE CZ 1 1
18 35933 1 1 127 PHE H H 33.323 19.099 -21.583 1.00 . A A . 127 PHE H 1 1
18 35934 1 1 127 PHE HA H 32.903 21.766 -22.637 1.00 . A A . 127 PHE HA 1 1
18 35935 1 1 127 PHE HB2 H 35.592 20.426 -22.580 1.00 . A A . 127 PHE HB2 1 1
18 35936 1 1 127 PHE HB3 H 35.179 21.546 -23.873 1.00 . A A . 127 PHE HB3 1 1
18 35937 1 1 127 PHE HD1 H 33.857 23.729 -22.740 1.00 . A A . 127 PHE HD1 1 1
18 35938 1 1 127 PHE HD2 H 36.952 21.375 -21.009 1.00 . A A . 127 PHE HD2 1 1
18 35939 1 1 127 PHE HE1 H 34.488 25.623 -21.302 1.00 . A A . 127 PHE HE1 1 1
18 35940 1 1 127 PHE HE2 H 37.589 23.265 -19.568 1.00 . A A . 127 PHE HE2 1 1
18 35941 1 1 127 PHE HZ H 36.356 25.392 -19.713 1.00 . A A . 127 PHE HZ 1 1
18 35942 1 1 127 PHE N N 33.294 20.076 -21.520 1.00 . A A . 127 PHE N 1 1
18 35943 1 1 127 PHE O O 33.385 18.929 -24.131 1.00 . A A . 127 PHE O 1 1
18 35944 1 1 128 LYS C C 31.916 21.143 -27.237 1.00 . A A . 128 LYS C 1 1
18 35945 1 1 128 LYS CA C 31.837 20.163 -26.070 1.00 . A A . 128 LYS CA 1 1
18 35946 1 1 128 LYS CB C 30.394 19.683 -25.890 1.00 . A A . 128 LYS CB 1 1
18 35947 1 1 128 LYS CD C 30.846 17.221 -26.096 1.00 . A A . 128 LYS CD 1 1
18 35948 1 1 128 LYS CE C 30.656 15.853 -25.460 1.00 . A A . 128 LYS CE 1 1
18 35949 1 1 128 LYS CG C 30.285 18.327 -25.217 1.00 . A A . 128 LYS CG 1 1
18 35950 1 1 128 LYS H H 32.098 21.716 -24.654 1.00 . A A . 128 LYS H 1 1
18 35951 1 1 128 LYS HA H 32.466 19.313 -26.285 1.00 . A A . 128 LYS HA 1 1
18 35952 1 1 128 LYS HB2 H 29.861 20.404 -25.288 1.00 . A A . 128 LYS HB2 1 1
18 35953 1 1 128 LYS HB3 H 29.925 19.620 -26.861 1.00 . A A . 128 LYS HB3 1 1
18 35954 1 1 128 LYS HD2 H 30.337 17.237 -27.048 1.00 . A A . 128 LYS HD2 1 1
18 35955 1 1 128 LYS HD3 H 31.902 17.396 -26.248 1.00 . A A . 128 LYS HD3 1 1
18 35956 1 1 128 LYS HE2 H 30.887 15.924 -24.408 1.00 . A A . 128 LYS HE2 1 1
18 35957 1 1 128 LYS HE3 H 29.627 15.552 -25.583 1.00 . A A . 128 LYS HE3 1 1
18 35958 1 1 128 LYS HG2 H 30.836 18.349 -24.289 1.00 . A A . 128 LYS HG2 1 1
18 35959 1 1 128 LYS HG3 H 29.243 18.119 -25.014 1.00 . A A . 128 LYS HG3 1 1
18 35960 1 1 128 LYS HZ1 H 32.094 15.251 -26.851 1.00 . A A . 128 LYS HZ1 1 1
18 35961 1 1 128 LYS HZ2 H 30.965 14.051 -26.470 1.00 . A A . 128 LYS HZ2 1 1
18 35962 1 1 128 LYS HZ3 H 32.192 14.438 -25.370 1.00 . A A . 128 LYS HZ3 1 1
18 35963 1 1 128 LYS N N 32.322 20.780 -24.840 1.00 . A A . 128 LYS N 1 1
18 35964 1 1 128 LYS NZ N 31.539 14.826 -26.081 1.00 . A A . 128 LYS NZ 1 1
18 35965 1 1 128 LYS O O 31.974 22.359 -27.055 1.00 . A A . 128 LYS O 1 1
18 35966 1 1 129 PRO C C 30.708 22.203 -29.929 1.00 . A A . 129 PRO C 1 1
18 35967 1 1 129 PRO CA C 31.988 21.410 -29.685 1.00 . A A . 129 PRO CA 1 1
18 35968 1 1 129 PRO CB C 32.190 20.369 -30.789 1.00 . A A . 129 PRO CB 1 1
18 35969 1 1 129 PRO CD C 31.851 19.160 -28.756 1.00 . A A . 129 PRO CD 1 1
18 35970 1 1 129 PRO CG C 31.607 19.114 -30.238 1.00 . A A . 129 PRO CG 1 1
18 35971 1 1 129 PRO HA H 32.830 22.085 -29.666 1.00 . A A . 129 PRO HA 1 1
18 35972 1 1 129 PRO HB2 H 31.675 20.686 -31.685 1.00 . A A . 129 PRO HB2 1 1
18 35973 1 1 129 PRO HB3 H 33.244 20.258 -30.993 1.00 . A A . 129 PRO HB3 1 1
18 35974 1 1 129 PRO HD2 H 31.033 18.696 -28.224 1.00 . A A . 129 PRO HD2 1 1
18 35975 1 1 129 PRO HD3 H 32.785 18.675 -28.512 1.00 . A A . 129 PRO HD3 1 1
18 35976 1 1 129 PRO HG2 H 30.547 19.082 -30.442 1.00 . A A . 129 PRO HG2 1 1
18 35977 1 1 129 PRO HG3 H 32.100 18.258 -30.673 1.00 . A A . 129 PRO HG3 1 1
18 35978 1 1 129 PRO N N 31.918 20.602 -28.464 1.00 . A A . 129 PRO N 1 1
18 35979 1 1 129 PRO O O 29.619 21.778 -29.544 1.00 . A A . 129 PRO O 1 1
18 35980 1 1 130 LYS C C 28.697 24.192 -29.722 1.00 . A A . 130 LYS C 1 1
18 35981 1 1 130 LYS CA C 29.702 24.211 -30.869 1.00 . A A . 130 LYS CA 1 1
18 35982 1 1 130 LYS CB C 29.024 23.756 -32.163 1.00 . A A . 130 LYS CB 1 1
18 35983 1 1 130 LYS CD C 27.984 21.881 -33.472 1.00 . A A . 130 LYS CD 1 1
18 35984 1 1 130 LYS CE C 26.526 22.317 -33.446 1.00 . A A . 130 LYS CE 1 1
18 35985 1 1 130 LYS CG C 28.704 22.271 -32.193 1.00 . A A . 130 LYS CG 1 1
18 35986 1 1 130 LYS H H 31.742 23.644 -30.854 1.00 . A A . 130 LYS H 1 1
18 35987 1 1 130 LYS HA H 30.064 25.220 -30.998 1.00 . A A . 130 LYS HA 1 1
18 35988 1 1 130 LYS HB2 H 28.101 24.304 -32.284 1.00 . A A . 130 LYS HB2 1 1
18 35989 1 1 130 LYS HB3 H 29.676 23.979 -32.995 1.00 . A A . 130 LYS HB3 1 1
18 35990 1 1 130 LYS HD2 H 28.474 22.354 -34.310 1.00 . A A . 130 LYS HD2 1 1
18 35991 1 1 130 LYS HD3 H 28.028 20.807 -33.587 1.00 . A A . 130 LYS HD3 1 1
18 35992 1 1 130 LYS HE2 H 25.954 21.581 -32.902 1.00 . A A . 130 LYS HE2 1 1
18 35993 1 1 130 LYS HE3 H 26.458 23.270 -32.944 1.00 . A A . 130 LYS HE3 1 1
18 35994 1 1 130 LYS HG2 H 29.625 21.712 -32.127 1.00 . A A . 130 LYS HG2 1 1
18 35995 1 1 130 LYS HG3 H 28.073 22.032 -31.348 1.00 . A A . 130 LYS HG3 1 1
18 35996 1 1 130 LYS HZ1 H 25.111 23.048 -34.798 1.00 . A A . 130 LYS HZ1 1 1
18 35997 1 1 130 LYS HZ2 H 25.707 21.515 -35.193 1.00 . A A . 130 LYS HZ2 1 1
18 35998 1 1 130 LYS HZ3 H 26.663 22.887 -35.452 1.00 . A A . 130 LYS HZ3 1 1
18 35999 1 1 130 LYS N N 30.847 23.358 -30.572 1.00 . A A . 130 LYS N 1 1
18 36000 1 1 130 LYS NZ N 25.963 22.450 -34.819 1.00 . A A . 130 LYS NZ 1 1
18 36001 1 1 130 LYS O O 27.584 23.680 -29.849 1.00 . A A . 130 LYS O 1 1
18 36002 1 1 131 PRO C C 27.065 25.778 -27.565 1.00 . A A . 131 PRO C 1 1
18 36003 1 1 131 PRO CA C 28.242 24.826 -27.385 1.00 . A A . 131 PRO CA 1 1
18 36004 1 1 131 PRO CB C 29.188 25.344 -26.298 1.00 . A A . 131 PRO CB 1 1
18 36005 1 1 131 PRO CD C 30.408 25.392 -28.354 1.00 . A A . 131 PRO CD 1 1
18 36006 1 1 131 PRO CG C 30.237 26.100 -27.038 1.00 . A A . 131 PRO CG 1 1
18 36007 1 1 131 PRO HA H 27.874 23.849 -27.108 1.00 . A A . 131 PRO HA 1 1
18 36008 1 1 131 PRO HB2 H 28.643 25.985 -25.619 1.00 . A A . 131 PRO HB2 1 1
18 36009 1 1 131 PRO HB3 H 29.610 24.512 -25.757 1.00 . A A . 131 PRO HB3 1 1
18 36010 1 1 131 PRO HD2 H 30.634 26.100 -29.138 1.00 . A A . 131 PRO HD2 1 1
18 36011 1 1 131 PRO HD3 H 31.185 24.645 -28.282 1.00 . A A . 131 PRO HD3 1 1
18 36012 1 1 131 PRO HG2 H 29.912 27.117 -27.199 1.00 . A A . 131 PRO HG2 1 1
18 36013 1 1 131 PRO HG3 H 31.162 26.084 -26.481 1.00 . A A . 131 PRO HG3 1 1
18 36014 1 1 131 PRO N N 29.095 24.763 -28.576 1.00 . A A . 131 PRO N 1 1
18 36015 1 1 131 PRO O O 26.820 26.278 -28.664 1.00 . A A . 131 PRO O 1 1
18 36016 1 1 132 HIS C C 25.399 28.118 -25.596 1.00 . A A . 132 HIS C 1 1
18 36017 1 1 132 HIS CA C 25.187 26.920 -26.518 1.00 . A A . 132 HIS CA 1 1
18 36018 1 1 132 HIS CB C 23.918 26.170 -26.113 1.00 . A A . 132 HIS CB 1 1
18 36019 1 1 132 HIS CD2 C 21.453 26.970 -26.204 1.00 . A A . 132 HIS CD2 1 1
18 36020 1 1 132 HIS CE1 C 21.376 27.530 -28.322 1.00 . A A . 132 HIS CE1 1 1
18 36021 1 1 132 HIS CG C 22.672 26.720 -26.736 1.00 . A A . 132 HIS CG 1 1
18 36022 1 1 132 HIS H H 26.584 25.598 -25.633 1.00 . A A . 132 HIS H 1 1
18 36023 1 1 132 HIS HA H 25.077 27.276 -27.531 1.00 . A A . 132 HIS HA 1 1
18 36024 1 1 132 HIS HB2 H 24.008 25.135 -26.413 1.00 . A A . 132 HIS HB2 1 1
18 36025 1 1 132 HIS HB3 H 23.804 26.220 -25.040 1.00 . A A . 132 HIS HB3 1 1
18 36026 1 1 132 HIS HD1 H 23.316 27.019 -28.719 1.00 . A A . 132 HIS HD1 1 1
18 36027 1 1 132 HIS HD2 H 21.154 26.804 -25.178 1.00 . A A . 132 HIS HD2 1 1
18 36028 1 1 132 HIS HE1 H 21.022 27.884 -29.279 1.00 . A A . 132 HIS HE1 1 1
18 36029 1 1 132 HIS N N 26.339 26.026 -26.479 1.00 . A A . 132 HIS N 1 1
18 36030 1 1 132 HIS ND1 N 22.590 27.081 -28.064 1.00 . A A . 132 HIS ND1 1 1
18 36031 1 1 132 HIS NE2 N 20.665 27.473 -27.211 1.00 . A A . 132 HIS NE2 1 1
18 36032 1 1 132 HIS O O 26.482 28.261 -25.034 1.00 . A A . 132 HIS O 1 1
18 36033 2 2 1 FES FE1 FE 13.159 21.082 -33.183 1.00 . B A . 200 FES FE1 1 1
18 36034 2 2 1 FES FE2 FE 12.672 18.488 -33.861 1.00 . B A . 200 FES FE2 1 1
18 36035 2 2 1 FES S1 S 11.430 20.250 -34.157 1.00 . B A . 200 FES S1 1 1
18 36036 2 2 1 FES S2 S 14.444 19.329 -32.869 1.00 . B A . 200 FES S2 1 1
19 36037 1 1 1 GLY C C 12.859 20.295 -18.159 1.00 . A A . 1 GLY C 1 1
19 36038 1 1 1 GLY CA C 12.361 21.652 -17.703 1.00 . A A . 1 GLY CA 1 1
19 36039 1 1 1 GLY H1 H 11.970 21.395 -15.638 1.00 . A A . 1 GLY H1 1 1
19 36040 1 1 1 GLY HA2 H 11.774 22.094 -18.495 1.00 . A A . 1 GLY HA2 1 1
19 36041 1 1 1 GLY HA3 H 13.212 22.287 -17.503 1.00 . A A . 1 GLY HA3 1 1
19 36042 1 1 1 GLY N N 11.547 21.571 -16.504 1.00 . A A . 1 GLY N 1 1
19 36043 1 1 1 GLY O O 14.046 19.982 -18.064 1.00 . A A . 1 GLY O 1 1
19 36044 1 1 2 PRO C C 13.090 18.146 -20.432 1.00 . A A . 2 PRO C 1 1
19 36045 1 1 2 PRO CA C 12.267 18.118 -19.149 1.00 . A A . 2 PRO CA 1 1
19 36046 1 1 2 PRO CB C 10.895 17.489 -19.409 1.00 . A A . 2 PRO CB 1 1
19 36047 1 1 2 PRO CD C 10.505 19.771 -18.811 1.00 . A A . 2 PRO CD 1 1
19 36048 1 1 2 PRO CG C 9.991 18.645 -19.665 1.00 . A A . 2 PRO CG 1 1
19 36049 1 1 2 PRO HA H 12.791 17.545 -18.398 1.00 . A A . 2 PRO HA 1 1
19 36050 1 1 2 PRO HB2 H 10.953 16.834 -20.266 1.00 . A A . 2 PRO HB2 1 1
19 36051 1 1 2 PRO HB3 H 10.582 16.929 -18.540 1.00 . A A . 2 PRO HB3 1 1
19 36052 1 1 2 PRO HD2 H 10.362 20.718 -19.310 1.00 . A A . 2 PRO HD2 1 1
19 36053 1 1 2 PRO HD3 H 10.013 19.770 -17.849 1.00 . A A . 2 PRO HD3 1 1
19 36054 1 1 2 PRO HG2 H 10.030 18.917 -20.708 1.00 . A A . 2 PRO HG2 1 1
19 36055 1 1 2 PRO HG3 H 8.981 18.390 -19.380 1.00 . A A . 2 PRO HG3 1 1
19 36056 1 1 2 PRO N N 11.938 19.463 -18.667 1.00 . A A . 2 PRO N 1 1
19 36057 1 1 2 PRO O O 12.561 17.955 -21.525 1.00 . A A . 2 PRO O 1 1
19 36058 1 1 3 GLY C C 16.639 17.862 -21.158 1.00 . A A . 3 GLY C 1 1
19 36059 1 1 3 GLY CA C 15.266 18.436 -21.446 1.00 . A A . 3 GLY CA 1 1
19 36060 1 1 3 GLY H H 14.757 18.532 -19.393 1.00 . A A . 3 GLY H 1 1
19 36061 1 1 3 GLY HA2 H 14.814 17.876 -22.250 1.00 . A A . 3 GLY HA2 1 1
19 36062 1 1 3 GLY HA3 H 15.377 19.465 -21.756 1.00 . A A . 3 GLY HA3 1 1
19 36063 1 1 3 GLY N N 14.390 18.387 -20.290 1.00 . A A . 3 GLY N 1 1
19 36064 1 1 3 GLY O O 16.839 16.649 -21.228 1.00 . A A . 3 GLY O 1 1
19 36065 1 1 4 SER C C 19.270 18.491 -19.061 1.00 . A A . 4 SER C 1 1
19 36066 1 1 4 SER CA C 18.951 18.307 -20.542 1.00 . A A . 4 SER CA 1 1
19 36067 1 1 4 SER CB C 19.950 19.095 -21.392 1.00 . A A . 4 SER CB 1 1
19 36068 1 1 4 SER H H 17.367 19.688 -20.797 1.00 . A A . 4 SER H 1 1
19 36069 1 1 4 SER HA H 19.031 17.259 -20.788 1.00 . A A . 4 SER HA 1 1
19 36070 1 1 4 SER HB2 H 20.100 20.070 -20.954 1.00 . A A . 4 SER HB2 1 1
19 36071 1 1 4 SER HB3 H 20.890 18.565 -21.422 1.00 . A A . 4 SER HB3 1 1
19 36072 1 1 4 SER HG H 19.647 18.458 -23.219 1.00 . A A . 4 SER HG 1 1
19 36073 1 1 4 SER N N 17.589 18.734 -20.836 1.00 . A A . 4 SER N 1 1
19 36074 1 1 4 SER O O 19.868 19.490 -18.663 1.00 . A A . 4 SER O 1 1
19 36075 1 1 4 SER OG O 19.474 19.257 -22.717 1.00 . A A . 4 SER OG 1 1
19 36076 1 1 5 MET C C 19.440 16.186 -16.267 1.00 . A A . 5 MET C 1 1
19 36077 1 1 5 MET CA C 19.110 17.570 -16.814 1.00 . A A . 5 MET CA 1 1
19 36078 1 1 5 MET CB C 17.890 18.141 -16.088 1.00 . A A . 5 MET CB 1 1
19 36079 1 1 5 MET CE C 17.445 22.078 -15.606 1.00 . A A . 5 MET CE 1 1
19 36080 1 1 5 MET CG C 17.450 19.497 -16.615 1.00 . A A . 5 MET CG 1 1
19 36081 1 1 5 MET H H 18.395 16.745 -18.627 1.00 . A A . 5 MET H 1 1
19 36082 1 1 5 MET HA H 19.955 18.222 -16.645 1.00 . A A . 5 MET HA 1 1
19 36083 1 1 5 MET HB2 H 17.066 17.451 -16.196 1.00 . A A . 5 MET HB2 1 1
19 36084 1 1 5 MET HB3 H 18.126 18.246 -15.040 1.00 . A A . 5 MET HB3 1 1
19 36085 1 1 5 MET HE1 H 16.432 21.741 -15.767 1.00 . A A . 5 MET HE1 1 1
19 36086 1 1 5 MET HE2 H 17.600 22.261 -14.553 1.00 . A A . 5 MET HE2 1 1
19 36087 1 1 5 MET HE3 H 17.614 22.991 -16.160 1.00 . A A . 5 MET HE3 1 1
19 36088 1 1 5 MET HG2 H 17.384 19.446 -17.692 1.00 . A A . 5 MET HG2 1 1
19 36089 1 1 5 MET HG3 H 16.476 19.726 -16.207 1.00 . A A . 5 MET HG3 1 1
19 36090 1 1 5 MET N N 18.867 17.518 -18.250 1.00 . A A . 5 MET N 1 1
19 36091 1 1 5 MET O O 18.666 15.242 -16.432 1.00 . A A . 5 MET O 1 1
19 36092 1 1 5 MET SD S 18.590 20.821 -16.168 1.00 . A A . 5 MET SD 1 1
19 36093 1 1 6 ASP C C 20.264 14.497 -13.756 1.00 . A A . 6 ASP C 1 1
19 36094 1 1 6 ASP CA C 21.024 14.799 -15.044 1.00 . A A . 6 ASP CA 1 1
19 36095 1 1 6 ASP CB C 22.528 14.823 -14.769 1.00 . A A . 6 ASP CB 1 1
19 36096 1 1 6 ASP CG C 23.088 13.442 -14.495 1.00 . A A . 6 ASP CG 1 1
19 36097 1 1 6 ASP H H 21.167 16.858 -15.517 1.00 . A A . 6 ASP H 1 1
19 36098 1 1 6 ASP HA H 20.811 14.022 -15.763 1.00 . A A . 6 ASP HA 1 1
19 36099 1 1 6 ASP HB2 H 23.037 15.234 -15.629 1.00 . A A . 6 ASP HB2 1 1
19 36100 1 1 6 ASP HB3 H 22.721 15.448 -13.910 1.00 . A A . 6 ASP HB3 1 1
19 36101 1 1 6 ASP N N 20.593 16.070 -15.616 1.00 . A A . 6 ASP N 1 1
19 36102 1 1 6 ASP O O 20.734 14.803 -12.661 1.00 . A A . 6 ASP O 1 1
19 36103 1 1 6 ASP OD1 O 24.239 13.352 -14.017 1.00 . A A . 6 ASP OD1 1 1
19 36104 1 1 6 ASP OD2 O 22.377 12.451 -14.757 1.00 . A A . 6 ASP OD2 1 1
19 36105 1 1 7 MET C C 17.513 12.246 -12.980 1.00 . A A . 7 MET C 1 1
19 36106 1 1 7 MET CA C 18.262 13.553 -12.744 1.00 . A A . 7 MET CA 1 1
19 36107 1 1 7 MET CB C 17.268 14.678 -12.447 1.00 . A A . 7 MET CB 1 1
19 36108 1 1 7 MET CE C 15.313 16.878 -11.858 1.00 . A A . 7 MET CE 1 1
19 36109 1 1 7 MET CG C 16.190 14.831 -13.508 1.00 . A A . 7 MET CG 1 1
19 36110 1 1 7 MET H H 18.764 13.678 -14.796 1.00 . A A . 7 MET H 1 1
19 36111 1 1 7 MET HA H 18.916 13.430 -11.893 1.00 . A A . 7 MET HA 1 1
19 36112 1 1 7 MET HB2 H 16.787 14.478 -11.502 1.00 . A A . 7 MET HB2 1 1
19 36113 1 1 7 MET HB3 H 17.807 15.611 -12.378 1.00 . A A . 7 MET HB3 1 1
19 36114 1 1 7 MET HE1 H 16.278 16.953 -11.381 1.00 . A A . 7 MET HE1 1 1
19 36115 1 1 7 MET HE2 H 14.785 17.815 -11.755 1.00 . A A . 7 MET HE2 1 1
19 36116 1 1 7 MET HE3 H 14.741 16.088 -11.394 1.00 . A A . 7 MET HE3 1 1
19 36117 1 1 7 MET HG2 H 16.609 14.572 -14.469 1.00 . A A . 7 MET HG2 1 1
19 36118 1 1 7 MET HG3 H 15.380 14.154 -13.277 1.00 . A A . 7 MET HG3 1 1
19 36119 1 1 7 MET N N 19.087 13.896 -13.897 1.00 . A A . 7 MET N 1 1
19 36120 1 1 7 MET O O 17.418 11.770 -14.113 1.00 . A A . 7 MET O 1 1
19 36121 1 1 7 MET SD S 15.535 16.509 -13.597 1.00 . A A . 7 MET SD 1 1
19 36122 1 1 8 PHE C C 14.845 10.565 -11.405 1.00 . A A . 8 PHE C 1 1
19 36123 1 1 8 PHE CA C 16.242 10.417 -11.999 1.00 . A A . 8 PHE CA 1 1
19 36124 1 1 8 PHE CB C 17.000 9.299 -11.279 1.00 . A A . 8 PHE CB 1 1
19 36125 1 1 8 PHE CD1 C 19.405 9.227 -11.989 1.00 . A A . 8 PHE CD1 1 1
19 36126 1 1 8 PHE CD2 C 17.891 7.655 -12.951 1.00 . A A . 8 PHE CD2 1 1
19 36127 1 1 8 PHE CE1 C 20.439 8.692 -12.733 1.00 . A A . 8 PHE CE1 1 1
19 36128 1 1 8 PHE CE2 C 18.922 7.116 -13.697 1.00 . A A . 8 PHE CE2 1 1
19 36129 1 1 8 PHE CG C 18.122 8.715 -12.089 1.00 . A A . 8 PHE CG 1 1
19 36130 1 1 8 PHE CZ C 20.197 7.635 -13.589 1.00 . A A . 8 PHE CZ 1 1
19 36131 1 1 8 PHE H H 17.092 12.098 -11.032 1.00 . A A . 8 PHE H 1 1
19 36132 1 1 8 PHE HA H 16.151 10.162 -13.043 1.00 . A A . 8 PHE HA 1 1
19 36133 1 1 8 PHE HB2 H 17.420 9.690 -10.365 1.00 . A A . 8 PHE HB2 1 1
19 36134 1 1 8 PHE HB3 H 16.310 8.503 -11.041 1.00 . A A . 8 PHE HB3 1 1
19 36135 1 1 8 PHE HD1 H 19.595 10.054 -11.319 1.00 . A A . 8 PHE HD1 1 1
19 36136 1 1 8 PHE HD2 H 16.895 7.248 -13.038 1.00 . A A . 8 PHE HD2 1 1
19 36137 1 1 8 PHE HE1 H 21.435 9.102 -12.647 1.00 . A A . 8 PHE HE1 1 1
19 36138 1 1 8 PHE HE2 H 18.731 6.290 -14.366 1.00 . A A . 8 PHE HE2 1 1
19 36139 1 1 8 PHE HZ H 21.005 7.216 -14.171 1.00 . A A . 8 PHE HZ 1 1
19 36140 1 1 8 PHE N N 16.982 11.670 -11.907 1.00 . A A . 8 PHE N 1 1
19 36141 1 1 8 PHE O O 14.552 11.543 -10.716 1.00 . A A . 8 PHE O 1 1
19 36142 1 1 9 SER C C 12.101 8.195 -10.939 1.00 . A A . 9 SER C 1 1
19 36143 1 1 9 SER CA C 12.618 9.612 -11.173 1.00 . A A . 9 SER CA 1 1
19 36144 1 1 9 SER CB C 11.703 10.344 -12.155 1.00 . A A . 9 SER CB 1 1
19 36145 1 1 9 SER H H 14.279 8.835 -12.231 1.00 . A A . 9 SER H 1 1
19 36146 1 1 9 SER HA H 12.620 10.142 -10.232 1.00 . A A . 9 SER HA 1 1
19 36147 1 1 9 SER HB2 H 11.450 9.682 -12.970 1.00 . A A . 9 SER HB2 1 1
19 36148 1 1 9 SER HB3 H 10.800 10.648 -11.645 1.00 . A A . 9 SER HB3 1 1
19 36149 1 1 9 SER HG H 12.423 11.408 -13.634 1.00 . A A . 9 SER HG 1 1
19 36150 1 1 9 SER N N 13.986 9.588 -11.676 1.00 . A A . 9 SER N 1 1
19 36151 1 1 9 SER O O 12.786 7.216 -11.234 1.00 . A A . 9 SER O 1 1
19 36152 1 1 9 SER OG O 12.338 11.495 -12.682 1.00 . A A . 9 SER OG 1 1
19 36153 1 1 10 ALA C C 8.794 6.948 -9.811 1.00 . A A . 10 ALA C 1 1
19 36154 1 1 10 ALA CA C 10.277 6.800 -10.133 1.00 . A A . 10 ALA CA 1 1
19 36155 1 1 10 ALA CB C 11.001 6.106 -8.988 1.00 . A A . 10 ALA CB 1 1
19 36156 1 1 10 ALA H H 10.391 8.912 -10.191 1.00 . A A . 10 ALA H 1 1
19 36157 1 1 10 ALA HA H 10.384 6.188 -11.017 1.00 . A A . 10 ALA HA 1 1
19 36158 1 1 10 ALA HB1 H 10.704 6.555 -8.051 1.00 . A A . 10 ALA HB1 1 1
19 36159 1 1 10 ALA HB2 H 10.743 5.057 -8.981 1.00 . A A . 10 ALA HB2 1 1
19 36160 1 1 10 ALA HB3 H 12.067 6.215 -9.118 1.00 . A A . 10 ALA HB3 1 1
19 36161 1 1 10 ALA N N 10.888 8.095 -10.406 1.00 . A A . 10 ALA N 1 1
19 36162 1 1 10 ALA O O 8.358 6.756 -8.676 1.00 . A A . 10 ALA O 1 1
19 36163 1 1 11 PRO C C 5.824 6.166 -10.441 1.00 . A A . 11 PRO C 1 1
19 36164 1 1 11 PRO CA C 6.552 7.484 -10.682 1.00 . A A . 11 PRO CA 1 1
19 36165 1 1 11 PRO CB C 6.131 8.091 -12.023 1.00 . A A . 11 PRO CB 1 1
19 36166 1 1 11 PRO CD C 8.451 7.547 -12.212 1.00 . A A . 11 PRO CD 1 1
19 36167 1 1 11 PRO CG C 7.167 7.630 -12.990 1.00 . A A . 11 PRO CG 1 1
19 36168 1 1 11 PRO HA H 6.320 8.173 -9.884 1.00 . A A . 11 PRO HA 1 1
19 36169 1 1 11 PRO HB2 H 5.149 7.728 -12.292 1.00 . A A . 11 PRO HB2 1 1
19 36170 1 1 11 PRO HB3 H 6.114 9.167 -11.946 1.00 . A A . 11 PRO HB3 1 1
19 36171 1 1 11 PRO HD2 H 9.057 6.729 -12.571 1.00 . A A . 11 PRO HD2 1 1
19 36172 1 1 11 PRO HD3 H 8.993 8.479 -12.279 1.00 . A A . 11 PRO HD3 1 1
19 36173 1 1 11 PRO HG2 H 6.901 6.659 -13.379 1.00 . A A . 11 PRO HG2 1 1
19 36174 1 1 11 PRO HG3 H 7.262 8.345 -13.794 1.00 . A A . 11 PRO HG3 1 1
19 36175 1 1 11 PRO N N 7.999 7.301 -10.832 1.00 . A A . 11 PRO N 1 1
19 36176 1 1 11 PRO O O 6.451 5.129 -10.228 1.00 . A A . 11 PRO O 1 1
19 36177 1 1 12 ASP C C 3.215 4.440 -11.593 1.00 . A A . 12 ASP C 1 1
19 36178 1 1 12 ASP CA C 3.682 5.025 -10.263 1.00 . A A . 12 ASP CA 1 1
19 36179 1 1 12 ASP CB C 2.474 5.357 -9.385 1.00 . A A . 12 ASP CB 1 1
19 36180 1 1 12 ASP CG C 2.841 5.491 -7.921 1.00 . A A . 12 ASP CG 1 1
19 36181 1 1 12 ASP H H 4.054 7.072 -10.650 1.00 . A A . 12 ASP H 1 1
19 36182 1 1 12 ASP HA H 4.292 4.291 -9.757 1.00 . A A . 12 ASP HA 1 1
19 36183 1 1 12 ASP HB2 H 2.044 6.292 -9.715 1.00 . A A . 12 ASP HB2 1 1
19 36184 1 1 12 ASP HB3 H 1.739 4.572 -9.484 1.00 . A A . 12 ASP HB3 1 1
19 36185 1 1 12 ASP N N 4.496 6.215 -10.476 1.00 . A A . 12 ASP N 1 1
19 36186 1 1 12 ASP O O 2.191 3.759 -11.657 1.00 . A A . 12 ASP O 1 1
19 36187 1 1 12 ASP OD1 O 3.267 6.592 -7.513 1.00 . A A . 12 ASP OD1 1 1
19 36188 1 1 12 ASP OD2 O 2.704 4.493 -7.181 1.00 . A A . 12 ASP OD2 1 1
19 36189 1 1 13 ARG C C 4.873 3.682 -14.692 1.00 . A A . 13 ARG C 1 1
19 36190 1 1 13 ARG CA C 3.634 4.215 -13.979 1.00 . A A . 13 ARG CA 1 1
19 36191 1 1 13 ARG CB C 2.990 5.324 -14.813 1.00 . A A . 13 ARG CB 1 1
19 36192 1 1 13 ARG CD C 0.677 5.144 -13.847 1.00 . A A . 13 ARG CD 1 1
19 36193 1 1 13 ARG CG C 1.869 6.055 -14.092 1.00 . A A . 13 ARG CG 1 1
19 36194 1 1 13 ARG CZ C -1.390 4.463 -14.991 1.00 . A A . 13 ARG CZ 1 1
19 36195 1 1 13 ARG H H 4.775 5.260 -12.536 1.00 . A A . 13 ARG H 1 1
19 36196 1 1 13 ARG HA H 2.925 3.408 -13.862 1.00 . A A . 13 ARG HA 1 1
19 36197 1 1 13 ARG HB2 H 3.748 6.046 -15.078 1.00 . A A . 13 ARG HB2 1 1
19 36198 1 1 13 ARG HB3 H 2.585 4.890 -15.716 1.00 . A A . 13 ARG HB3 1 1
19 36199 1 1 13 ARG HD2 H 1.038 4.147 -13.644 1.00 . A A . 13 ARG HD2 1 1
19 36200 1 1 13 ARG HD3 H 0.131 5.511 -12.990 1.00 . A A . 13 ARG HD3 1 1
19 36201 1 1 13 ARG HE H 0.058 5.563 -15.811 1.00 . A A . 13 ARG HE 1 1
19 36202 1 1 13 ARG HG2 H 2.237 6.412 -13.142 1.00 . A A . 13 ARG HG2 1 1
19 36203 1 1 13 ARG HG3 H 1.553 6.894 -14.695 1.00 . A A . 13 ARG HG3 1 1
19 36204 1 1 13 ARG HH11 H -1.225 3.823 -13.082 1.00 . A A . 13 ARG HH11 1 1
19 36205 1 1 13 ARG HH12 H -2.677 3.350 -13.902 1.00 . A A . 13 ARG HH12 1 1
19 36206 1 1 13 ARG HH21 H -1.849 4.947 -16.901 1.00 . A A . 13 ARG HH21 1 1
19 36207 1 1 13 ARG HH22 H -3.030 3.989 -16.073 1.00 . A A . 13 ARG HH22 1 1
19 36208 1 1 13 ARG N N 3.971 4.711 -12.651 1.00 . A A . 13 ARG N 1 1
19 36209 1 1 13 ARG NE N -0.223 5.098 -14.997 1.00 . A A . 13 ARG NE 1 1
19 36210 1 1 13 ARG NH1 N -1.797 3.825 -13.903 1.00 . A A . 13 ARG NH1 1 1
19 36211 1 1 13 ARG NH2 N -2.153 4.466 -16.078 1.00 . A A . 13 ARG NH2 1 1
19 36212 1 1 13 ARG O O 5.920 3.487 -14.074 1.00 . A A . 13 ARG O 1 1
19 36213 1 1 14 ILE C C 6.275 1.550 -16.323 1.00 . A A . 14 ILE C 1 1
19 36214 1 1 14 ILE CA C 5.856 2.940 -16.789 1.00 . A A . 14 ILE CA 1 1
19 36215 1 1 14 ILE CB C 7.074 3.880 -16.725 1.00 . A A . 14 ILE CB 1 1
19 36216 1 1 14 ILE CD1 C 7.156 4.365 -19.222 1.00 . A A . 14 ILE CD1 1 1
19 36217 1 1 14 ILE CG1 C 6.990 4.935 -17.831 1.00 . A A . 14 ILE CG1 1 1
19 36218 1 1 14 ILE CG2 C 8.365 3.084 -16.840 1.00 . A A . 14 ILE CG2 1 1
19 36219 1 1 14 ILE H H 3.886 3.624 -16.430 1.00 . A A . 14 ILE H 1 1
19 36220 1 1 14 ILE HA H 5.528 2.879 -17.818 1.00 . A A . 14 ILE HA 1 1
19 36221 1 1 14 ILE HB H 7.068 4.374 -15.765 1.00 . A A . 14 ILE HB 1 1
19 36222 1 1 14 ILE HD11 H 8.101 3.846 -19.289 1.00 . A A . 14 ILE HD11 1 1
19 36223 1 1 14 ILE HD12 H 6.351 3.677 -19.428 1.00 . A A . 14 ILE HD12 1 1
19 36224 1 1 14 ILE HD13 H 7.137 5.169 -19.945 1.00 . A A . 14 ILE HD13 1 1
19 36225 1 1 14 ILE HG12 H 6.029 5.422 -17.784 1.00 . A A . 14 ILE HG12 1 1
19 36226 1 1 14 ILE HG13 H 7.769 5.669 -17.677 1.00 . A A . 14 ILE HG13 1 1
19 36227 1 1 14 ILE HG21 H 8.536 2.541 -15.923 1.00 . A A . 14 ILE HG21 1 1
19 36228 1 1 14 ILE HG22 H 8.285 2.387 -17.661 1.00 . A A . 14 ILE HG22 1 1
19 36229 1 1 14 ILE HG23 H 9.189 3.758 -17.019 1.00 . A A . 14 ILE HG23 1 1
19 36230 1 1 14 ILE N N 4.746 3.449 -15.993 1.00 . A A . 14 ILE N 1 1
19 36231 1 1 14 ILE O O 6.378 1.275 -15.127 1.00 . A A . 14 ILE O 1 1
19 36232 1 1 15 PRO C C 8.355 -0.795 -16.428 1.00 . A A . 15 PRO C 1 1
19 36233 1 1 15 PRO CA C 6.942 -0.723 -16.999 1.00 . A A . 15 PRO CA 1 1
19 36234 1 1 15 PRO CB C 6.882 -1.406 -18.368 1.00 . A A . 15 PRO CB 1 1
19 36235 1 1 15 PRO CD C 6.425 0.912 -18.733 1.00 . A A . 15 PRO CD 1 1
19 36236 1 1 15 PRO CG C 7.065 -0.301 -19.350 1.00 . A A . 15 PRO CG 1 1
19 36237 1 1 15 PRO HA H 6.256 -1.212 -16.322 1.00 . A A . 15 PRO HA 1 1
19 36238 1 1 15 PRO HB2 H 7.675 -2.137 -18.443 1.00 . A A . 15 PRO HB2 1 1
19 36239 1 1 15 PRO HB3 H 5.926 -1.890 -18.492 1.00 . A A . 15 PRO HB3 1 1
19 36240 1 1 15 PRO HD2 H 6.969 1.804 -19.004 1.00 . A A . 15 PRO HD2 1 1
19 36241 1 1 15 PRO HD3 H 5.392 0.990 -19.039 1.00 . A A . 15 PRO HD3 1 1
19 36242 1 1 15 PRO HG2 H 8.118 -0.126 -19.515 1.00 . A A . 15 PRO HG2 1 1
19 36243 1 1 15 PRO HG3 H 6.575 -0.551 -20.279 1.00 . A A . 15 PRO HG3 1 1
19 36244 1 1 15 PRO N N 6.527 0.652 -17.288 1.00 . A A . 15 PRO N 1 1
19 36245 1 1 15 PRO O O 9.008 0.229 -16.237 1.00 . A A . 15 PRO O 1 1
19 36246 1 1 16 GLU C C 11.204 -1.495 -16.453 1.00 . A A . 16 GLU C 1 1
19 36247 1 1 16 GLU CA C 10.154 -2.216 -15.612 1.00 . A A . 16 GLU CA 1 1
19 36248 1 1 16 GLU CB C 10.478 -3.709 -15.541 1.00 . A A . 16 GLU CB 1 1
19 36249 1 1 16 GLU CD C 11.770 -3.303 -13.409 1.00 . A A . 16 GLU CD 1 1
19 36250 1 1 16 GLU CG C 11.732 -4.023 -14.743 1.00 . A A . 16 GLU CG 1 1
19 36251 1 1 16 GLU H H 8.249 -2.791 -16.336 1.00 . A A . 16 GLU H 1 1
19 36252 1 1 16 GLU HA H 10.168 -1.807 -14.613 1.00 . A A . 16 GLU HA 1 1
19 36253 1 1 16 GLU HB2 H 9.646 -4.225 -15.084 1.00 . A A . 16 GLU HB2 1 1
19 36254 1 1 16 GLU HB3 H 10.614 -4.083 -16.545 1.00 . A A . 16 GLU HB3 1 1
19 36255 1 1 16 GLU HG2 H 11.771 -5.086 -14.561 1.00 . A A . 16 GLU HG2 1 1
19 36256 1 1 16 GLU HG3 H 12.595 -3.726 -15.319 1.00 . A A . 16 GLU HG3 1 1
19 36257 1 1 16 GLU N N 8.819 -2.012 -16.161 1.00 . A A . 16 GLU N 1 1
19 36258 1 1 16 GLU O O 10.983 -1.214 -17.631 1.00 . A A . 16 GLU O 1 1
19 36259 1 1 16 GLU OE1 O 10.697 -3.150 -12.787 1.00 . A A . 16 GLU OE1 1 1
19 36260 1 1 16 GLU OE2 O 12.870 -2.892 -12.986 1.00 . A A . 16 GLU OE2 1 1
19 36261 1 1 17 GLN C C 14.132 -1.447 -17.507 1.00 . A A . 17 GLN C 1 1
19 36262 1 1 17 GLN CA C 13.428 -0.512 -16.531 1.00 . A A . 17 GLN CA 1 1
19 36263 1 1 17 GLN CB C 14.435 0.044 -15.521 1.00 . A A . 17 GLN CB 1 1
19 36264 1 1 17 GLN CD C 14.771 1.516 -13.496 1.00 . A A . 17 GLN CD 1 1
19 36265 1 1 17 GLN CG C 13.786 0.708 -14.317 1.00 . A A . 17 GLN CG 1 1
19 36266 1 1 17 GLN H H 12.460 -1.451 -14.899 1.00 . A A . 17 GLN H 1 1
19 36267 1 1 17 GLN HA H 12.998 0.309 -17.084 1.00 . A A . 17 GLN HA 1 1
19 36268 1 1 17 GLN HB2 H 15.056 -0.766 -15.168 1.00 . A A . 17 GLN HB2 1 1
19 36269 1 1 17 GLN HB3 H 15.057 0.774 -16.016 1.00 . A A . 17 GLN HB3 1 1
19 36270 1 1 17 GLN HE21 H 13.432 1.714 -12.039 1.00 . A A . 17 GLN HE21 1 1
19 36271 1 1 17 GLN HE22 H 14.961 2.468 -11.762 1.00 . A A . 17 GLN HE22 1 1
19 36272 1 1 17 GLN HG2 H 13.004 1.366 -14.663 1.00 . A A . 17 GLN HG2 1 1
19 36273 1 1 17 GLN HG3 H 13.358 -0.059 -13.688 1.00 . A A . 17 GLN HG3 1 1
19 36274 1 1 17 GLN N N 12.345 -1.200 -15.839 1.00 . A A . 17 GLN N 1 1
19 36275 1 1 17 GLN NE2 N 14.345 1.944 -12.313 1.00 . A A . 17 GLN NE2 1 1
19 36276 1 1 17 GLN O O 14.295 -2.637 -17.234 1.00 . A A . 17 GLN O 1 1
19 36277 1 1 17 GLN OE1 O 15.902 1.756 -13.921 1.00 . A A . 17 GLN OE1 1 1
19 36278 1 1 18 ILE C C 16.540 -1.022 -20.085 1.00 . A A . 18 ILE C 1 1
19 36279 1 1 18 ILE CA C 15.236 -1.690 -19.661 1.00 . A A . 18 ILE CA 1 1
19 36280 1 1 18 ILE CB C 14.353 -1.898 -20.905 1.00 . A A . 18 ILE CB 1 1
19 36281 1 1 18 ILE CD1 C 13.816 -0.355 -22.857 1.00 . A A . 18 ILE CD1 1 1
19 36282 1 1 18 ILE CG1 C 13.752 -0.567 -21.360 1.00 . A A . 18 ILE CG1 1 1
19 36283 1 1 18 ILE CG2 C 13.253 -2.908 -20.610 1.00 . A A . 18 ILE CG2 1 1
19 36284 1 1 18 ILE H H 14.391 0.051 -18.805 1.00 . A A . 18 ILE H 1 1
19 36285 1 1 18 ILE HA H 15.461 -2.657 -19.237 1.00 . A A . 18 ILE HA 1 1
19 36286 1 1 18 ILE HB H 14.970 -2.295 -21.696 1.00 . A A . 18 ILE HB 1 1
19 36287 1 1 18 ILE HD11 H 13.005 -0.887 -23.331 1.00 . A A . 18 ILE HD11 1 1
19 36288 1 1 18 ILE HD12 H 13.733 0.700 -23.075 1.00 . A A . 18 ILE HD12 1 1
19 36289 1 1 18 ILE HD13 H 14.758 -0.727 -23.232 1.00 . A A . 18 ILE HD13 1 1
19 36290 1 1 18 ILE HG12 H 12.715 -0.526 -21.064 1.00 . A A . 18 ILE HG12 1 1
19 36291 1 1 18 ILE HG13 H 14.289 0.243 -20.887 1.00 . A A . 18 ILE HG13 1 1
19 36292 1 1 18 ILE HG21 H 13.293 -3.188 -19.568 1.00 . A A . 18 ILE HG21 1 1
19 36293 1 1 18 ILE HG22 H 12.293 -2.467 -20.827 1.00 . A A . 18 ILE HG22 1 1
19 36294 1 1 18 ILE HG23 H 13.394 -3.784 -21.225 1.00 . A A . 18 ILE HG23 1 1
19 36295 1 1 18 ILE N N 14.549 -0.902 -18.645 1.00 . A A . 18 ILE N 1 1
19 36296 1 1 18 ILE O O 16.865 0.074 -19.627 1.00 . A A . 18 ILE O 1 1
19 36297 1 1 19 ARG C C 18.463 -0.813 -22.931 1.00 . A A . 19 ARG C 1 1
19 36298 1 1 19 ARG CA C 18.552 -1.160 -21.447 1.00 . A A . 19 ARG CA 1 1
19 36299 1 1 19 ARG CB C 19.674 -2.175 -21.215 1.00 . A A . 19 ARG CB 1 1
19 36300 1 1 19 ARG CD C 21.857 -1.182 -20.464 1.00 . A A . 19 ARG CD 1 1
19 36301 1 1 19 ARG CG C 21.043 -1.678 -21.649 1.00 . A A . 19 ARG CG 1 1
19 36302 1 1 19 ARG CZ C 23.707 -2.801 -20.472 1.00 . A A . 19 ARG CZ 1 1
19 36303 1 1 19 ARG H H 16.971 -2.558 -21.289 1.00 . A A . 19 ARG H 1 1
19 36304 1 1 19 ARG HA H 18.771 -0.260 -20.891 1.00 . A A . 19 ARG HA 1 1
19 36305 1 1 19 ARG HB2 H 19.718 -2.410 -20.162 1.00 . A A . 19 ARG HB2 1 1
19 36306 1 1 19 ARG HB3 H 19.449 -3.074 -21.768 1.00 . A A . 19 ARG HB3 1 1
19 36307 1 1 19 ARG HD2 H 22.514 -0.393 -20.801 1.00 . A A . 19 ARG HD2 1 1
19 36308 1 1 19 ARG HD3 H 21.181 -0.793 -19.719 1.00 . A A . 19 ARG HD3 1 1
19 36309 1 1 19 ARG HE H 22.407 -2.561 -18.977 1.00 . A A . 19 ARG HE 1 1
19 36310 1 1 19 ARG HG2 H 21.576 -2.489 -22.124 1.00 . A A . 19 ARG HG2 1 1
19 36311 1 1 19 ARG HG3 H 20.916 -0.868 -22.352 1.00 . A A . 19 ARG HG3 1 1
19 36312 1 1 19 ARG HH11 H 23.562 -1.669 -22.138 1.00 . A A . 19 ARG HH11 1 1
19 36313 1 1 19 ARG HH12 H 24.862 -2.814 -22.130 1.00 . A A . 19 ARG HH12 1 1
19 36314 1 1 19 ARG HH21 H 24.115 -4.073 -18.954 1.00 . A A . 19 ARG HH21 1 1
19 36315 1 1 19 ARG HH22 H 25.175 -4.182 -20.318 1.00 . A A . 19 ARG HH22 1 1
19 36316 1 1 19 ARG N N 17.283 -1.689 -20.962 1.00 . A A . 19 ARG N 1 1
19 36317 1 1 19 ARG NE N 22.660 -2.246 -19.870 1.00 . A A . 19 ARG NE 1 1
19 36318 1 1 19 ARG NH1 N 24.074 -2.395 -21.679 1.00 . A A . 19 ARG NH1 1 1
19 36319 1 1 19 ARG NH2 N 24.388 -3.764 -19.864 1.00 . A A . 19 ARG NH2 1 1
19 36320 1 1 19 ARG O O 17.916 -1.578 -23.725 1.00 . A A . 19 ARG O 1 1
19 36321 1 1 20 ILE C C 20.404 0.914 -25.237 1.00 . A A . 20 ILE C 1 1
19 36322 1 1 20 ILE CA C 18.989 0.791 -24.682 1.00 . A A . 20 ILE CA 1 1
19 36323 1 1 20 ILE CB C 18.273 2.147 -24.828 1.00 . A A . 20 ILE CB 1 1
19 36324 1 1 20 ILE CD1 C 19.063 4.540 -24.475 1.00 . A A . 20 ILE CD1 1 1
19 36325 1 1 20 ILE CG1 C 18.871 3.171 -23.862 1.00 . A A . 20 ILE CG1 1 1
19 36326 1 1 20 ILE CG2 C 16.780 1.986 -24.581 1.00 . A A . 20 ILE CG2 1 1
19 36327 1 1 20 ILE H H 19.427 0.909 -22.616 1.00 . A A . 20 ILE H 1 1
19 36328 1 1 20 ILE HA H 18.449 0.057 -25.263 1.00 . A A . 20 ILE HA 1 1
19 36329 1 1 20 ILE HB H 18.411 2.495 -25.841 1.00 . A A . 20 ILE HB 1 1
19 36330 1 1 20 ILE HD11 H 20.083 4.861 -24.327 1.00 . A A . 20 ILE HD11 1 1
19 36331 1 1 20 ILE HD12 H 18.848 4.495 -25.531 1.00 . A A . 20 ILE HD12 1 1
19 36332 1 1 20 ILE HD13 H 18.393 5.244 -24.000 1.00 . A A . 20 ILE HD13 1 1
19 36333 1 1 20 ILE HG12 H 18.218 3.277 -23.010 1.00 . A A . 20 ILE HG12 1 1
19 36334 1 1 20 ILE HG13 H 19.836 2.818 -23.527 1.00 . A A . 20 ILE HG13 1 1
19 36335 1 1 20 ILE HG21 H 16.392 1.205 -25.219 1.00 . A A . 20 ILE HG21 1 1
19 36336 1 1 20 ILE HG22 H 16.613 1.723 -23.548 1.00 . A A . 20 ILE HG22 1 1
19 36337 1 1 20 ILE HG23 H 16.276 2.915 -24.802 1.00 . A A . 20 ILE HG23 1 1
19 36338 1 1 20 ILE N N 19.006 0.344 -23.296 1.00 . A A . 20 ILE N 1 1
19 36339 1 1 20 ILE O O 21.368 1.055 -24.485 1.00 . A A . 20 ILE O 1 1
19 36340 1 1 21 PHE C C 21.855 2.167 -28.159 1.00 . A A . 21 PHE C 1 1
19 36341 1 1 21 PHE CA C 21.818 0.967 -27.217 1.00 . A A . 21 PHE CA 1 1
19 36342 1 1 21 PHE CB C 22.126 -0.315 -27.995 1.00 . A A . 21 PHE CB 1 1
19 36343 1 1 21 PHE CD1 C 21.960 -1.884 -26.044 1.00 . A A . 21 PHE CD1 1 1
19 36344 1 1 21 PHE CD2 C 23.901 -1.994 -27.425 1.00 . A A . 21 PHE CD2 1 1
19 36345 1 1 21 PHE CE1 C 22.460 -2.901 -25.253 1.00 . A A . 21 PHE CE1 1 1
19 36346 1 1 21 PHE CE2 C 24.406 -3.011 -26.637 1.00 . A A . 21 PHE CE2 1 1
19 36347 1 1 21 PHE CG C 22.674 -1.420 -27.137 1.00 . A A . 21 PHE CG 1 1
19 36348 1 1 21 PHE CZ C 23.685 -3.464 -25.549 1.00 . A A . 21 PHE CZ 1 1
19 36349 1 1 21 PHE H H 19.716 0.746 -27.107 1.00 . A A . 21 PHE H 1 1
19 36350 1 1 21 PHE HA H 22.567 1.102 -26.452 1.00 . A A . 21 PHE HA 1 1
19 36351 1 1 21 PHE HB2 H 21.219 -0.673 -28.459 1.00 . A A . 21 PHE HB2 1 1
19 36352 1 1 21 PHE HB3 H 22.855 -0.095 -28.761 1.00 . A A . 21 PHE HB3 1 1
19 36353 1 1 21 PHE HD1 H 21.001 -1.443 -25.811 1.00 . A A . 21 PHE HD1 1 1
19 36354 1 1 21 PHE HD2 H 24.467 -1.640 -28.274 1.00 . A A . 21 PHE HD2 1 1
19 36355 1 1 21 PHE HE1 H 21.894 -3.252 -24.403 1.00 . A A . 21 PHE HE1 1 1
19 36356 1 1 21 PHE HE2 H 25.364 -3.451 -26.871 1.00 . A A . 21 PHE HE2 1 1
19 36357 1 1 21 PHE HZ H 24.078 -4.259 -24.933 1.00 . A A . 21 PHE HZ 1 1
19 36358 1 1 21 PHE N N 20.521 0.860 -26.561 1.00 . A A . 21 PHE N 1 1
19 36359 1 1 21 PHE O O 20.995 2.316 -29.028 1.00 . A A . 21 PHE O 1 1
19 36360 1 1 22 PHE C C 24.136 4.034 -29.817 1.00 . A A . 22 PHE C 1 1
19 36361 1 1 22 PHE CA C 23.005 4.212 -28.809 1.00 . A A . 22 PHE CA 1 1
19 36362 1 1 22 PHE CB C 23.272 5.440 -27.936 1.00 . A A . 22 PHE CB 1 1
19 36363 1 1 22 PHE CD1 C 21.702 6.399 -26.230 1.00 . A A . 22 PHE CD1 1 1
19 36364 1 1 22 PHE CD2 C 21.182 6.690 -28.538 1.00 . A A . 22 PHE CD2 1 1
19 36365 1 1 22 PHE CE1 C 20.558 7.090 -25.881 1.00 . A A . 22 PHE CE1 1 1
19 36366 1 1 22 PHE CE2 C 20.037 7.383 -28.195 1.00 . A A . 22 PHE CE2 1 1
19 36367 1 1 22 PHE CG C 22.027 6.192 -27.561 1.00 . A A . 22 PHE CG 1 1
19 36368 1 1 22 PHE CZ C 19.722 7.582 -26.865 1.00 . A A . 22 PHE CZ 1 1
19 36369 1 1 22 PHE H H 23.510 2.851 -27.268 1.00 . A A . 22 PHE H 1 1
19 36370 1 1 22 PHE HA H 22.080 4.357 -29.346 1.00 . A A . 22 PHE HA 1 1
19 36371 1 1 22 PHE HB2 H 23.757 5.125 -27.024 1.00 . A A . 22 PHE HB2 1 1
19 36372 1 1 22 PHE HB3 H 23.922 6.117 -28.470 1.00 . A A . 22 PHE HB3 1 1
19 36373 1 1 22 PHE HD1 H 22.354 6.013 -25.459 1.00 . A A . 22 PHE HD1 1 1
19 36374 1 1 22 PHE HD2 H 21.425 6.535 -29.580 1.00 . A A . 22 PHE HD2 1 1
19 36375 1 1 22 PHE HE1 H 20.316 7.243 -24.839 1.00 . A A . 22 PHE HE1 1 1
19 36376 1 1 22 PHE HE2 H 19.385 7.767 -28.967 1.00 . A A . 22 PHE HE2 1 1
19 36377 1 1 22 PHE HZ H 18.828 8.123 -26.594 1.00 . A A . 22 PHE HZ 1 1
19 36378 1 1 22 PHE N N 22.856 3.023 -27.978 1.00 . A A . 22 PHE N 1 1
19 36379 1 1 22 PHE O O 25.313 4.132 -29.470 1.00 . A A . 22 PHE O 1 1
19 36380 1 1 23 LYS C C 25.127 4.908 -32.771 1.00 . A A . 23 LYS C 1 1
19 36381 1 1 23 LYS CA C 24.754 3.577 -32.127 1.00 . A A . 23 LYS CA 1 1
19 36382 1 1 23 LYS CB C 24.208 2.619 -33.188 1.00 . A A . 23 LYS CB 1 1
19 36383 1 1 23 LYS CD C 25.001 1.239 -35.132 1.00 . A A . 23 LYS CD 1 1
19 36384 1 1 23 LYS CE C 24.031 0.076 -35.270 1.00 . A A . 23 LYS CE 1 1
19 36385 1 1 23 LYS CG C 25.229 1.604 -33.674 1.00 . A A . 23 LYS CG 1 1
19 36386 1 1 23 LYS H H 22.816 3.702 -31.282 1.00 . A A . 23 LYS H 1 1
19 36387 1 1 23 LYS HA H 25.639 3.144 -31.684 1.00 . A A . 23 LYS HA 1 1
19 36388 1 1 23 LYS HB2 H 23.367 2.082 -32.774 1.00 . A A . 23 LYS HB2 1 1
19 36389 1 1 23 LYS HB3 H 23.873 3.197 -34.038 1.00 . A A . 23 LYS HB3 1 1
19 36390 1 1 23 LYS HD2 H 24.594 2.096 -35.650 1.00 . A A . 23 LYS HD2 1 1
19 36391 1 1 23 LYS HD3 H 25.947 0.963 -35.577 1.00 . A A . 23 LYS HD3 1 1
19 36392 1 1 23 LYS HE2 H 23.138 0.301 -34.708 1.00 . A A . 23 LYS HE2 1 1
19 36393 1 1 23 LYS HE3 H 23.780 -0.044 -36.313 1.00 . A A . 23 LYS HE3 1 1
19 36394 1 1 23 LYS HG2 H 26.218 2.024 -33.570 1.00 . A A . 23 LYS HG2 1 1
19 36395 1 1 23 LYS HG3 H 25.150 0.711 -33.073 1.00 . A A . 23 LYS HG3 1 1
19 36396 1 1 23 LYS HZ1 H 25.501 -1.408 -35.266 1.00 . A A . 23 LYS HZ1 1 1
19 36397 1 1 23 LYS HZ2 H 23.950 -1.980 -34.912 1.00 . A A . 23 LYS HZ2 1 1
19 36398 1 1 23 LYS HZ3 H 24.819 -1.117 -33.746 1.00 . A A . 23 LYS HZ3 1 1
19 36399 1 1 23 LYS N N 23.771 3.768 -31.067 1.00 . A A . 23 LYS N 1 1
19 36400 1 1 23 LYS NZ N 24.615 -1.197 -34.763 1.00 . A A . 23 LYS NZ 1 1
19 36401 1 1 23 LYS O O 24.281 5.585 -33.356 1.00 . A A . 23 LYS O 1 1
19 36402 1 1 24 THR C C 27.702 6.274 -34.493 1.00 . A A . 24 THR C 1 1
19 36403 1 1 24 THR CA C 26.884 6.528 -33.233 1.00 . A A . 24 THR CA 1 1
19 36404 1 1 24 THR CB C 27.746 7.310 -32.224 1.00 . A A . 24 THR CB 1 1
19 36405 1 1 24 THR CG2 C 27.076 7.352 -30.858 1.00 . A A . 24 THR CG2 1 1
19 36406 1 1 24 THR H H 27.025 4.696 -32.182 1.00 . A A . 24 THR H 1 1
19 36407 1 1 24 THR HA H 26.026 7.133 -33.487 1.00 . A A . 24 THR HA 1 1
19 36408 1 1 24 THR HB H 27.862 8.323 -32.582 1.00 . A A . 24 THR HB 1 1
19 36409 1 1 24 THR HG1 H 29.536 7.141 -31.414 1.00 . A A . 24 THR HG1 1 1
19 36410 1 1 24 THR HG21 H 26.044 7.650 -30.971 1.00 . A A . 24 THR HG21 1 1
19 36411 1 1 24 THR HG22 H 27.590 8.063 -30.227 1.00 . A A . 24 THR HG22 1 1
19 36412 1 1 24 THR HG23 H 27.121 6.372 -30.406 1.00 . A A . 24 THR HG23 1 1
19 36413 1 1 24 THR N N 26.399 5.278 -32.661 1.00 . A A . 24 THR N 1 1
19 36414 1 1 24 THR O O 27.958 5.127 -34.858 1.00 . A A . 24 THR O 1 1
19 36415 1 1 24 THR OG1 O 29.037 6.703 -32.109 1.00 . A A . 24 THR OG1 1 1
19 36416 1 1 25 MET C C 30.346 6.880 -36.055 1.00 . A A . 25 MET C 1 1
19 36417 1 1 25 MET CA C 28.901 7.246 -36.375 1.00 . A A . 25 MET CA 1 1
19 36418 1 1 25 MET CB C 28.856 8.562 -37.155 1.00 . A A . 25 MET CB 1 1
19 36419 1 1 25 MET CE C 26.141 6.534 -38.131 1.00 . A A . 25 MET CE 1 1
19 36420 1 1 25 MET CG C 27.470 8.920 -37.664 1.00 . A A . 25 MET CG 1 1
19 36421 1 1 25 MET H H 27.874 8.241 -34.815 1.00 . A A . 25 MET H 1 1
19 36422 1 1 25 MET HA H 28.469 6.465 -36.983 1.00 . A A . 25 MET HA 1 1
19 36423 1 1 25 MET HB2 H 29.197 9.359 -36.510 1.00 . A A . 25 MET HB2 1 1
19 36424 1 1 25 MET HB3 H 29.520 8.488 -38.002 1.00 . A A . 25 MET HB3 1 1
19 36425 1 1 25 MET HE1 H 26.167 6.746 -37.073 1.00 . A A . 25 MET HE1 1 1
19 36426 1 1 25 MET HE2 H 25.114 6.446 -38.457 1.00 . A A . 25 MET HE2 1 1
19 36427 1 1 25 MET HE3 H 26.661 5.607 -38.326 1.00 . A A . 25 MET HE3 1 1
19 36428 1 1 25 MET HG2 H 26.764 8.818 -36.853 1.00 . A A . 25 MET HG2 1 1
19 36429 1 1 25 MET HG3 H 27.480 9.945 -38.004 1.00 . A A . 25 MET HG3 1 1
19 36430 1 1 25 MET N N 28.109 7.353 -35.156 1.00 . A A . 25 MET N 1 1
19 36431 1 1 25 MET O O 31.140 6.599 -36.954 1.00 . A A . 25 MET O 1 1
19 36432 1 1 25 MET SD S 26.938 7.865 -39.026 1.00 . A A . 25 MET SD 1 1
19 36433 1 1 26 LYS C C 32.087 5.136 -33.764 1.00 . A A . 26 LYS C 1 1
19 36434 1 1 26 LYS CA C 32.033 6.551 -34.331 1.00 . A A . 26 LYS CA 1 1
19 36435 1 1 26 LYS CB C 32.509 7.552 -33.276 1.00 . A A . 26 LYS CB 1 1
19 36436 1 1 26 LYS CD C 34.627 8.404 -34.322 1.00 . A A . 26 LYS CD 1 1
19 36437 1 1 26 LYS CE C 35.448 9.651 -34.620 1.00 . A A . 26 LYS CE 1 1
19 36438 1 1 26 LYS CG C 33.224 8.758 -33.861 1.00 . A A . 26 LYS CG 1 1
19 36439 1 1 26 LYS H H 30.005 7.116 -34.099 1.00 . A A . 26 LYS H 1 1
19 36440 1 1 26 LYS HA H 32.684 6.608 -35.189 1.00 . A A . 26 LYS HA 1 1
19 36441 1 1 26 LYS HB2 H 31.654 7.903 -32.717 1.00 . A A . 26 LYS HB2 1 1
19 36442 1 1 26 LYS HB3 H 33.187 7.050 -32.601 1.00 . A A . 26 LYS HB3 1 1
19 36443 1 1 26 LYS HD2 H 35.121 7.838 -33.547 1.00 . A A . 26 LYS HD2 1 1
19 36444 1 1 26 LYS HD3 H 34.561 7.805 -35.221 1.00 . A A . 26 LYS HD3 1 1
19 36445 1 1 26 LYS HE2 H 35.465 10.272 -33.737 1.00 . A A . 26 LYS HE2 1 1
19 36446 1 1 26 LYS HE3 H 36.454 9.352 -34.869 1.00 . A A . 26 LYS HE3 1 1
19 36447 1 1 26 LYS HG2 H 32.660 9.125 -34.705 1.00 . A A . 26 LYS HG2 1 1
19 36448 1 1 26 LYS HG3 H 33.287 9.528 -33.106 1.00 . A A . 26 LYS HG3 1 1
19 36449 1 1 26 LYS HZ1 H 35.360 10.179 -36.638 1.00 . A A . 26 LYS HZ1 1 1
19 36450 1 1 26 LYS HZ2 H 35.004 11.451 -35.581 1.00 . A A . 26 LYS HZ2 1 1
19 36451 1 1 26 LYS HZ3 H 33.863 10.231 -35.851 1.00 . A A . 26 LYS HZ3 1 1
19 36452 1 1 26 LYS N N 30.683 6.884 -34.770 1.00 . A A . 26 LYS N 1 1
19 36453 1 1 26 LYS NZ N 34.878 10.432 -35.752 1.00 . A A . 26 LYS NZ 1 1
19 36454 1 1 26 LYS O O 33.056 4.409 -33.982 1.00 . A A . 26 LYS O 1 1
19 36455 1 1 27 GLN C C 29.689 3.257 -31.634 1.00 . A A . 27 GLN C 1 1
19 36456 1 1 27 GLN CA C 30.970 3.423 -32.445 1.00 . A A . 27 GLN CA 1 1
19 36457 1 1 27 GLN CB C 32.188 3.176 -31.552 1.00 . A A . 27 GLN CB 1 1
19 36458 1 1 27 GLN CD C 33.413 3.947 -29.481 1.00 . A A . 27 GLN CD 1 1
19 36459 1 1 27 GLN CG C 32.521 4.345 -30.639 1.00 . A A . 27 GLN CG 1 1
19 36460 1 1 27 GLN H H 30.300 5.378 -32.903 1.00 . A A . 27 GLN H 1 1
19 36461 1 1 27 GLN HA H 30.971 2.701 -33.246 1.00 . A A . 27 GLN HA 1 1
19 36462 1 1 27 GLN HB2 H 31.999 2.310 -30.937 1.00 . A A . 27 GLN HB2 1 1
19 36463 1 1 27 GLN HB3 H 33.046 2.983 -32.179 1.00 . A A . 27 GLN HB3 1 1
19 36464 1 1 27 GLN HE21 H 34.075 5.814 -29.315 1.00 . A A . 27 GLN HE21 1 1
19 36465 1 1 27 GLN HE22 H 34.734 4.680 -28.190 1.00 . A A . 27 GLN HE22 1 1
19 36466 1 1 27 GLN HG2 H 33.026 5.105 -31.217 1.00 . A A . 27 GLN HG2 1 1
19 36467 1 1 27 GLN HG3 H 31.600 4.750 -30.244 1.00 . A A . 27 GLN HG3 1 1
19 36468 1 1 27 GLN N N 31.041 4.752 -33.040 1.00 . A A . 27 GLN N 1 1
19 36469 1 1 27 GLN NE2 N 34.149 4.911 -28.941 1.00 . A A . 27 GLN NE2 1 1
19 36470 1 1 27 GLN O O 28.906 4.196 -31.494 1.00 . A A . 27 GLN O 1 1
19 36471 1 1 27 GLN OE1 O 33.441 2.784 -29.075 1.00 . A A . 27 GLN OE1 1 1
19 36472 1 1 28 VAL C C 28.444 2.304 -28.887 1.00 . A A . 28 VAL C 1 1
19 36473 1 1 28 VAL CA C 28.296 1.766 -30.306 1.00 . A A . 28 VAL CA 1 1
19 36474 1 1 28 VAL CB C 28.018 0.253 -30.244 1.00 . A A . 28 VAL CB 1 1
19 36475 1 1 28 VAL CG1 C 26.696 -0.018 -29.541 1.00 . A A . 28 VAL CG1 1 1
19 36476 1 1 28 VAL CG2 C 28.020 -0.346 -31.642 1.00 . A A . 28 VAL CG2 1 1
19 36477 1 1 28 VAL H H 30.143 1.348 -31.250 1.00 . A A . 28 VAL H 1 1
19 36478 1 1 28 VAL HA H 27.451 2.249 -30.777 1.00 . A A . 28 VAL HA 1 1
19 36479 1 1 28 VAL HB H 28.806 -0.214 -29.672 1.00 . A A . 28 VAL HB 1 1
19 36480 1 1 28 VAL HG11 H 25.989 0.758 -29.793 1.00 . A A . 28 VAL HG11 1 1
19 36481 1 1 28 VAL HG12 H 26.310 -0.976 -29.857 1.00 . A A . 28 VAL HG12 1 1
19 36482 1 1 28 VAL HG13 H 26.852 -0.028 -28.472 1.00 . A A . 28 VAL HG13 1 1
19 36483 1 1 28 VAL HG21 H 27.743 0.412 -32.358 1.00 . A A . 28 VAL HG21 1 1
19 36484 1 1 28 VAL HG22 H 29.009 -0.716 -31.873 1.00 . A A . 28 VAL HG22 1 1
19 36485 1 1 28 VAL HG23 H 27.313 -1.161 -31.687 1.00 . A A . 28 VAL HG23 1 1
19 36486 1 1 28 VAL N N 29.483 2.056 -31.103 1.00 . A A . 28 VAL N 1 1
19 36487 1 1 28 VAL O O 29.546 2.350 -28.340 1.00 . A A . 28 VAL O 1 1
19 36488 1 1 29 VAL C C 26.098 2.782 -26.163 1.00 . A A . 29 VAL C 1 1
19 36489 1 1 29 VAL CA C 27.328 3.242 -26.937 1.00 . A A . 29 VAL CA 1 1
19 36490 1 1 29 VAL CB C 27.375 4.781 -26.938 1.00 . A A . 29 VAL CB 1 1
19 36491 1 1 29 VAL CG1 C 27.386 5.317 -25.515 1.00 . A A . 29 VAL CG1 1 1
19 36492 1 1 29 VAL CG2 C 28.587 5.276 -27.713 1.00 . A A . 29 VAL CG2 1 1
19 36493 1 1 29 VAL H H 26.477 2.647 -28.781 1.00 . A A . 29 VAL H 1 1
19 36494 1 1 29 VAL HA H 28.213 2.876 -26.436 1.00 . A A . 29 VAL HA 1 1
19 36495 1 1 29 VAL HB H 26.486 5.147 -27.430 1.00 . A A . 29 VAL HB 1 1
19 36496 1 1 29 VAL HG11 H 28.090 4.749 -24.923 1.00 . A A . 29 VAL HG11 1 1
19 36497 1 1 29 VAL HG12 H 27.677 6.357 -25.523 1.00 . A A . 29 VAL HG12 1 1
19 36498 1 1 29 VAL HG13 H 26.399 5.221 -25.087 1.00 . A A . 29 VAL HG13 1 1
19 36499 1 1 29 VAL HG21 H 28.407 5.165 -28.772 1.00 . A A . 29 VAL HG21 1 1
19 36500 1 1 29 VAL HG22 H 28.760 6.318 -27.484 1.00 . A A . 29 VAL HG22 1 1
19 36501 1 1 29 VAL HG23 H 29.454 4.698 -27.432 1.00 . A A . 29 VAL HG23 1 1
19 36502 1 1 29 VAL N N 27.325 2.708 -28.293 1.00 . A A . 29 VAL N 1 1
19 36503 1 1 29 VAL O O 25.065 3.452 -26.134 1.00 . A A . 29 VAL O 1 1
19 36504 1 1 30 PRO C C 24.841 1.824 -23.455 1.00 . A A . 30 PRO C 1 1
19 36505 1 1 30 PRO CA C 25.113 1.036 -24.730 1.00 . A A . 30 PRO CA 1 1
19 36506 1 1 30 PRO CB C 25.620 -0.370 -24.394 1.00 . A A . 30 PRO CB 1 1
19 36507 1 1 30 PRO CD C 27.408 0.759 -25.508 1.00 . A A . 30 PRO CD 1 1
19 36508 1 1 30 PRO CG C 27.105 -0.259 -24.444 1.00 . A A . 30 PRO CG 1 1
19 36509 1 1 30 PRO HA H 24.203 0.963 -25.308 1.00 . A A . 30 PRO HA 1 1
19 36510 1 1 30 PRO HB2 H 25.277 -0.652 -23.408 1.00 . A A . 30 PRO HB2 1 1
19 36511 1 1 30 PRO HB3 H 25.251 -1.074 -25.124 1.00 . A A . 30 PRO HB3 1 1
19 36512 1 1 30 PRO HD2 H 28.285 1.331 -25.244 1.00 . A A . 30 PRO HD2 1 1
19 36513 1 1 30 PRO HD3 H 27.544 0.275 -26.465 1.00 . A A . 30 PRO HD3 1 1
19 36514 1 1 30 PRO HG2 H 27.481 0.074 -23.489 1.00 . A A . 30 PRO HG2 1 1
19 36515 1 1 30 PRO HG3 H 27.534 -1.214 -24.705 1.00 . A A . 30 PRO HG3 1 1
19 36516 1 1 30 PRO N N 26.207 1.611 -25.518 1.00 . A A . 30 PRO N 1 1
19 36517 1 1 30 PRO O O 25.766 2.198 -22.734 1.00 . A A . 30 PRO O 1 1
19 36518 1 1 31 ALA C C 21.980 2.156 -21.300 1.00 . A A . 31 ALA C 1 1
19 36519 1 1 31 ALA CA C 23.170 2.815 -21.988 1.00 . A A . 31 ALA CA 1 1
19 36520 1 1 31 ALA CB C 22.843 4.257 -22.349 1.00 . A A . 31 ALA CB 1 1
19 36521 1 1 31 ALA H H 22.871 1.749 -23.791 1.00 . A A . 31 ALA H 1 1
19 36522 1 1 31 ALA HA H 24.009 2.822 -21.306 1.00 . A A . 31 ALA HA 1 1
19 36523 1 1 31 ALA HB1 H 23.391 4.538 -23.237 1.00 . A A . 31 ALA HB1 1 1
19 36524 1 1 31 ALA HB2 H 21.784 4.350 -22.535 1.00 . A A . 31 ALA HB2 1 1
19 36525 1 1 31 ALA HB3 H 23.125 4.905 -21.532 1.00 . A A . 31 ALA HB3 1 1
19 36526 1 1 31 ALA N N 23.564 2.073 -23.179 1.00 . A A . 31 ALA N 1 1
19 36527 1 1 31 ALA O O 21.249 1.377 -21.911 1.00 . A A . 31 ALA O 1 1
19 36528 1 1 32 LYS C C 19.530 2.904 -19.160 1.00 . A A . 32 LYS C 1 1
19 36529 1 1 32 LYS CA C 20.687 1.915 -19.252 1.00 . A A . 32 LYS CA 1 1
19 36530 1 1 32 LYS CB C 21.162 1.537 -17.846 1.00 . A A . 32 LYS CB 1 1
19 36531 1 1 32 LYS CD C 23.171 0.726 -16.577 1.00 . A A . 32 LYS CD 1 1
19 36532 1 1 32 LYS CE C 22.404 0.265 -15.346 1.00 . A A . 32 LYS CE 1 1
19 36533 1 1 32 LYS CG C 22.340 0.579 -17.839 1.00 . A A . 32 LYS CG 1 1
19 36534 1 1 32 LYS H H 22.406 3.103 -19.591 1.00 . A A . 32 LYS H 1 1
19 36535 1 1 32 LYS HA H 20.345 1.025 -19.758 1.00 . A A . 32 LYS HA 1 1
19 36536 1 1 32 LYS HB2 H 21.453 2.436 -17.324 1.00 . A A . 32 LYS HB2 1 1
19 36537 1 1 32 LYS HB3 H 20.344 1.072 -17.316 1.00 . A A . 32 LYS HB3 1 1
19 36538 1 1 32 LYS HD2 H 24.067 0.129 -16.673 1.00 . A A . 32 LYS HD2 1 1
19 36539 1 1 32 LYS HD3 H 23.442 1.765 -16.454 1.00 . A A . 32 LYS HD3 1 1
19 36540 1 1 32 LYS HE2 H 22.862 0.698 -14.470 1.00 . A A . 32 LYS HE2 1 1
19 36541 1 1 32 LYS HE3 H 21.383 0.609 -15.427 1.00 . A A . 32 LYS HE3 1 1
19 36542 1 1 32 LYS HG2 H 21.969 -0.434 -17.897 1.00 . A A . 32 LYS HG2 1 1
19 36543 1 1 32 LYS HG3 H 22.964 0.784 -18.698 1.00 . A A . 32 LYS HG3 1 1
19 36544 1 1 32 LYS HZ1 H 22.319 -1.487 -14.213 1.00 . A A . 32 LYS HZ1 1 1
19 36545 1 1 32 LYS HZ2 H 23.296 -1.608 -15.588 1.00 . A A . 32 LYS HZ2 1 1
19 36546 1 1 32 LYS HZ3 H 21.612 -1.626 -15.744 1.00 . A A . 32 LYS HZ3 1 1
19 36547 1 1 32 LYS N N 21.790 2.474 -20.023 1.00 . A A . 32 LYS N 1 1
19 36548 1 1 32 LYS NZ N 22.408 -1.217 -15.213 1.00 . A A . 32 LYS NZ 1 1
19 36549 1 1 32 LYS O O 19.717 4.058 -18.776 1.00 . A A . 32 LYS O 1 1
19 36550 1 1 33 ALA C C 16.389 3.097 -18.157 1.00 . A A . 33 ALA C 1 1
19 36551 1 1 33 ALA CA C 17.146 3.287 -19.466 1.00 . A A . 33 ALA CA 1 1
19 36552 1 1 33 ALA CB C 16.239 2.987 -20.652 1.00 . A A . 33 ALA CB 1 1
19 36553 1 1 33 ALA H H 18.249 1.513 -19.811 1.00 . A A . 33 ALA H 1 1
19 36554 1 1 33 ALA HA H 17.465 4.317 -19.541 1.00 . A A . 33 ALA HA 1 1
19 36555 1 1 33 ALA HB1 H 15.945 1.947 -20.624 1.00 . A A . 33 ALA HB1 1 1
19 36556 1 1 33 ALA HB2 H 15.361 3.612 -20.599 1.00 . A A . 33 ALA HB2 1 1
19 36557 1 1 33 ALA HB3 H 16.770 3.187 -21.570 1.00 . A A . 33 ALA HB3 1 1
19 36558 1 1 33 ALA N N 18.334 2.443 -19.513 1.00 . A A . 33 ALA N 1 1
19 36559 1 1 33 ALA O O 16.133 1.969 -17.734 1.00 . A A . 33 ALA O 1 1
19 36560 1 1 34 VAL C C 13.837 4.524 -16.456 1.00 . A A . 34 VAL C 1 1
19 36561 1 1 34 VAL CA C 15.305 4.163 -16.256 1.00 . A A . 34 VAL CA 1 1
19 36562 1 1 34 VAL CB C 15.920 5.119 -15.218 1.00 . A A . 34 VAL CB 1 1
19 36563 1 1 34 VAL CG1 C 15.736 6.567 -15.651 1.00 . A A . 34 VAL CG1 1 1
19 36564 1 1 34 VAL CG2 C 15.308 4.883 -13.846 1.00 . A A . 34 VAL CG2 1 1
19 36565 1 1 34 VAL H H 16.266 5.076 -17.905 1.00 . A A . 34 VAL H 1 1
19 36566 1 1 34 VAL HA H 15.368 3.156 -15.869 1.00 . A A . 34 VAL HA 1 1
19 36567 1 1 34 VAL HB H 16.979 4.917 -15.156 1.00 . A A . 34 VAL HB 1 1
19 36568 1 1 34 VAL HG11 H 16.180 6.710 -16.626 1.00 . A A . 34 VAL HG11 1 1
19 36569 1 1 34 VAL HG12 H 14.683 6.798 -15.695 1.00 . A A . 34 VAL HG12 1 1
19 36570 1 1 34 VAL HG13 H 16.219 7.219 -14.938 1.00 . A A . 34 VAL HG13 1 1
19 36571 1 1 34 VAL HG21 H 14.705 3.987 -13.871 1.00 . A A . 34 VAL HG21 1 1
19 36572 1 1 34 VAL HG22 H 16.095 4.766 -13.116 1.00 . A A . 34 VAL HG22 1 1
19 36573 1 1 34 VAL HG23 H 14.690 5.726 -13.577 1.00 . A A . 34 VAL HG23 1 1
19 36574 1 1 34 VAL N N 16.033 4.207 -17.518 1.00 . A A . 34 VAL N 1 1
19 36575 1 1 34 VAL O O 13.500 5.345 -17.310 1.00 . A A . 34 VAL O 1 1
19 36576 1 1 35 CYS C C 11.233 5.642 -15.544 1.00 . A A . 35 CYS C 1 1
19 36577 1 1 35 CYS CA C 11.535 4.162 -15.753 1.00 . A A . 35 CYS CA 1 1
19 36578 1 1 35 CYS CB C 10.781 3.324 -14.720 1.00 . A A . 35 CYS CB 1 1
19 36579 1 1 35 CYS H H 13.298 3.261 -15.002 1.00 . A A . 35 CYS H 1 1
19 36580 1 1 35 CYS HA H 11.209 3.877 -16.742 1.00 . A A . 35 CYS HA 1 1
19 36581 1 1 35 CYS HB2 H 9.743 3.624 -14.712 1.00 . A A . 35 CYS HB2 1 1
19 36582 1 1 35 CYS HB3 H 10.845 2.282 -14.996 1.00 . A A . 35 CYS HB3 1 1
19 36583 1 1 35 CYS HG H 10.401 3.301 -12.199 1.00 . A A . 35 CYS HG 1 1
19 36584 1 1 35 CYS N N 12.968 3.906 -15.664 1.00 . A A . 35 CYS N 1 1
19 36585 1 1 35 CYS O O 11.539 6.206 -14.496 1.00 . A A . 35 CYS O 1 1
19 36586 1 1 35 CYS SG S 11.412 3.488 -13.033 1.00 . A A . 35 CYS SG 1 1
19 36587 1 1 36 GLY C C 11.208 8.542 -17.308 1.00 . A A . 36 GLY C 1 1
19 36588 1 1 36 GLY CA C 10.298 7.676 -16.460 1.00 . A A . 36 GLY CA 1 1
19 36589 1 1 36 GLY H H 10.409 5.765 -17.366 1.00 . A A . 36 GLY H 1 1
19 36590 1 1 36 GLY HA2 H 9.278 7.816 -16.786 1.00 . A A . 36 GLY HA2 1 1
19 36591 1 1 36 GLY HA3 H 10.383 7.987 -15.429 1.00 . A A . 36 GLY HA3 1 1
19 36592 1 1 36 GLY N N 10.630 6.266 -16.552 1.00 . A A . 36 GLY N 1 1
19 36593 1 1 36 GLY O O 10.983 9.745 -17.443 1.00 . A A . 36 GLY O 1 1
19 36594 1 1 37 SER C C 12.889 8.440 -20.196 1.00 . A A . 37 SER C 1 1
19 36595 1 1 37 SER CA C 13.191 8.655 -18.715 1.00 . A A . 37 SER CA 1 1
19 36596 1 1 37 SER CB C 14.620 8.207 -18.405 1.00 . A A . 37 SER CB 1 1
19 36597 1 1 37 SER H H 12.367 6.970 -17.735 1.00 . A A . 37 SER H 1 1
19 36598 1 1 37 SER HA H 13.096 9.707 -18.491 1.00 . A A . 37 SER HA 1 1
19 36599 1 1 37 SER HB2 H 15.105 8.956 -17.797 1.00 . A A . 37 SER HB2 1 1
19 36600 1 1 37 SER HB3 H 14.592 7.270 -17.869 1.00 . A A . 37 SER HB3 1 1
19 36601 1 1 37 SER HG H 15.121 7.203 -20.011 1.00 . A A . 37 SER HG 1 1
19 36602 1 1 37 SER N N 12.240 7.931 -17.881 1.00 . A A . 37 SER N 1 1
19 36603 1 1 37 SER O O 12.197 7.491 -20.569 1.00 . A A . 37 SER O 1 1
19 36604 1 1 37 SER OG O 15.370 8.031 -19.595 1.00 . A A . 37 SER OG 1 1
19 36605 1 1 38 THR C C 14.505 8.954 -23.208 1.00 . A A . 38 THR C 1 1
19 36606 1 1 38 THR CA C 13.198 9.236 -22.475 1.00 . A A . 38 THR CA 1 1
19 36607 1 1 38 THR CB C 12.578 10.531 -23.034 1.00 . A A . 38 THR CB 1 1
19 36608 1 1 38 THR CG2 C 11.369 10.951 -22.211 1.00 . A A . 38 THR CG2 1 1
19 36609 1 1 38 THR H H 13.954 10.061 -20.678 1.00 . A A . 38 THR H 1 1
19 36610 1 1 38 THR HA H 12.510 8.423 -22.659 1.00 . A A . 38 THR HA 1 1
19 36611 1 1 38 THR HB H 12.258 10.349 -24.050 1.00 . A A . 38 THR HB 1 1
19 36612 1 1 38 THR HG1 H 13.115 12.423 -23.178 1.00 . A A . 38 THR HG1 1 1
19 36613 1 1 38 THR HG21 H 11.636 11.784 -21.578 1.00 . A A . 38 THR HG21 1 1
19 36614 1 1 38 THR HG22 H 11.045 10.122 -21.599 1.00 . A A . 38 THR HG22 1 1
19 36615 1 1 38 THR HG23 H 10.569 11.245 -22.873 1.00 . A A . 38 THR HG23 1 1
19 36616 1 1 38 THR N N 13.412 9.327 -21.036 1.00 . A A . 38 THR N 1 1
19 36617 1 1 38 THR O O 15.589 9.203 -22.682 1.00 . A A . 38 THR O 1 1
19 36618 1 1 38 THR OG1 O 13.552 11.581 -23.031 1.00 . A A . 38 THR OG1 1 1
19 36619 1 1 39 VAL C C 16.501 9.320 -25.335 1.00 . A A . 39 VAL C 1 1
19 36620 1 1 39 VAL CA C 15.567 8.120 -25.233 1.00 . A A . 39 VAL CA 1 1
19 36621 1 1 39 VAL CB C 15.169 7.671 -26.651 1.00 . A A . 39 VAL CB 1 1
19 36622 1 1 39 VAL CG1 C 16.397 7.251 -27.444 1.00 . A A . 39 VAL CG1 1 1
19 36623 1 1 39 VAL CG2 C 14.153 6.540 -26.587 1.00 . A A . 39 VAL CG2 1 1
19 36624 1 1 39 VAL H H 13.501 8.259 -24.792 1.00 . A A . 39 VAL H 1 1
19 36625 1 1 39 VAL HA H 16.092 7.307 -24.755 1.00 . A A . 39 VAL HA 1 1
19 36626 1 1 39 VAL HB H 14.711 8.509 -27.157 1.00 . A A . 39 VAL HB 1 1
19 36627 1 1 39 VAL HG11 H 16.907 6.455 -26.920 1.00 . A A . 39 VAL HG11 1 1
19 36628 1 1 39 VAL HG12 H 16.095 6.905 -28.421 1.00 . A A . 39 VAL HG12 1 1
19 36629 1 1 39 VAL HG13 H 17.063 8.095 -27.549 1.00 . A A . 39 VAL HG13 1 1
19 36630 1 1 39 VAL HG21 H 14.459 5.825 -25.838 1.00 . A A . 39 VAL HG21 1 1
19 36631 1 1 39 VAL HG22 H 13.184 6.940 -26.327 1.00 . A A . 39 VAL HG22 1 1
19 36632 1 1 39 VAL HG23 H 14.095 6.053 -27.549 1.00 . A A . 39 VAL HG23 1 1
19 36633 1 1 39 VAL N N 14.393 8.435 -24.426 1.00 . A A . 39 VAL N 1 1
19 36634 1 1 39 VAL O O 17.669 9.246 -24.951 1.00 . A A . 39 VAL O 1 1
19 36635 1 1 40 LEU C C 17.391 12.060 -24.679 1.00 . A A . 40 LEU C 1 1
19 36636 1 1 40 LEU CA C 16.767 11.645 -26.006 1.00 . A A . 40 LEU CA 1 1
19 36637 1 1 40 LEU CB C 15.891 12.777 -26.548 1.00 . A A . 40 LEU CB 1 1
19 36638 1 1 40 LEU CD1 C 14.481 11.824 -28.387 1.00 . A A . 40 LEU CD1 1 1
19 36639 1 1 40 LEU CD2 C 15.337 14.168 -28.559 1.00 . A A . 40 LEU CD2 1 1
19 36640 1 1 40 LEU CG C 15.630 12.761 -28.054 1.00 . A A . 40 LEU CG 1 1
19 36641 1 1 40 LEU H H 15.043 10.425 -26.141 1.00 . A A . 40 LEU H 1 1
19 36642 1 1 40 LEU HA H 17.557 11.443 -26.714 1.00 . A A . 40 LEU HA 1 1
19 36643 1 1 40 LEU HB2 H 14.937 12.725 -26.046 1.00 . A A . 40 LEU HB2 1 1
19 36644 1 1 40 LEU HB3 H 16.374 13.713 -26.304 1.00 . A A . 40 LEU HB3 1 1
19 36645 1 1 40 LEU HD11 H 14.807 10.801 -28.276 1.00 . A A . 40 LEU HD11 1 1
19 36646 1 1 40 LEU HD12 H 14.162 11.992 -29.405 1.00 . A A . 40 LEU HD12 1 1
19 36647 1 1 40 LEU HD13 H 13.655 12.013 -27.716 1.00 . A A . 40 LEU HD13 1 1
19 36648 1 1 40 LEU HD21 H 15.488 14.204 -29.627 1.00 . A A . 40 LEU HD21 1 1
19 36649 1 1 40 LEU HD22 H 16.003 14.869 -28.077 1.00 . A A . 40 LEU HD22 1 1
19 36650 1 1 40 LEU HD23 H 14.314 14.426 -28.330 1.00 . A A . 40 LEU HD23 1 1
19 36651 1 1 40 LEU HG H 16.513 12.401 -28.562 1.00 . A A . 40 LEU HG 1 1
19 36652 1 1 40 LEU N N 15.979 10.427 -25.854 1.00 . A A . 40 LEU N 1 1
19 36653 1 1 40 LEU O O 18.512 12.567 -24.639 1.00 . A A . 40 LEU O 1 1
19 36654 1 1 41 ASP C C 18.238 11.226 -21.812 1.00 . A A . 41 ASP C 1 1
19 36655 1 1 41 ASP CA C 17.141 12.187 -22.261 1.00 . A A . 41 ASP CA 1 1
19 36656 1 1 41 ASP CB C 15.988 12.168 -21.256 1.00 . A A . 41 ASP CB 1 1
19 36657 1 1 41 ASP CG C 15.246 13.490 -21.202 1.00 . A A . 41 ASP CG 1 1
19 36658 1 1 41 ASP H H 15.772 11.431 -23.687 1.00 . A A . 41 ASP H 1 1
19 36659 1 1 41 ASP HA H 17.550 13.185 -22.306 1.00 . A A . 41 ASP HA 1 1
19 36660 1 1 41 ASP HB2 H 15.287 11.395 -21.536 1.00 . A A . 41 ASP HB2 1 1
19 36661 1 1 41 ASP HB3 H 16.380 11.955 -20.273 1.00 . A A . 41 ASP HB3 1 1
19 36662 1 1 41 ASP N N 16.658 11.839 -23.592 1.00 . A A . 41 ASP N 1 1
19 36663 1 1 41 ASP O O 19.093 11.579 -21.000 1.00 . A A . 41 ASP O 1 1
19 36664 1 1 41 ASP OD1 O 14.527 13.726 -20.208 1.00 . A A . 41 ASP OD1 1 1
19 36665 1 1 41 ASP OD2 O 15.386 14.288 -22.152 1.00 . A A . 41 ASP OD2 1 1
19 36666 1 1 42 VAL C C 20.526 9.267 -22.702 1.00 . A A . 42 VAL C 1 1
19 36667 1 1 42 VAL CA C 19.199 8.998 -22.001 1.00 . A A . 42 VAL CA 1 1
19 36668 1 1 42 VAL CB C 18.711 7.585 -22.373 1.00 . A A . 42 VAL CB 1 1
19 36669 1 1 42 VAL CG1 C 19.795 6.555 -22.091 1.00 . A A . 42 VAL CG1 1 1
19 36670 1 1 42 VAL CG2 C 17.433 7.247 -21.622 1.00 . A A . 42 VAL CG2 1 1
19 36671 1 1 42 VAL H H 17.500 9.787 -22.988 1.00 . A A . 42 VAL H 1 1
19 36672 1 1 42 VAL HA H 19.353 9.032 -20.932 1.00 . A A . 42 VAL HA 1 1
19 36673 1 1 42 VAL HB H 18.497 7.567 -23.432 1.00 . A A . 42 VAL HB 1 1
19 36674 1 1 42 VAL HG11 H 19.341 5.584 -21.953 1.00 . A A . 42 VAL HG11 1 1
19 36675 1 1 42 VAL HG12 H 20.482 6.517 -22.923 1.00 . A A . 42 VAL HG12 1 1
19 36676 1 1 42 VAL HG13 H 20.329 6.832 -21.194 1.00 . A A . 42 VAL HG13 1 1
19 36677 1 1 42 VAL HG21 H 17.016 8.148 -21.198 1.00 . A A . 42 VAL HG21 1 1
19 36678 1 1 42 VAL HG22 H 16.720 6.806 -22.303 1.00 . A A . 42 VAL HG22 1 1
19 36679 1 1 42 VAL HG23 H 17.655 6.546 -20.830 1.00 . A A . 42 VAL HG23 1 1
19 36680 1 1 42 VAL N N 18.207 10.009 -22.346 1.00 . A A . 42 VAL N 1 1
19 36681 1 1 42 VAL O O 21.591 9.172 -22.093 1.00 . A A . 42 VAL O 1 1
19 36682 1 1 43 ALA C C 22.489 10.978 -24.110 1.00 . A A . 43 ALA C 1 1
19 36683 1 1 43 ALA CA C 21.648 9.890 -24.769 1.00 . A A . 43 ALA CA 1 1
19 36684 1 1 43 ALA CB C 21.266 10.300 -26.183 1.00 . A A . 43 ALA CB 1 1
19 36685 1 1 43 ALA H H 19.574 9.663 -24.415 1.00 . A A . 43 ALA H 1 1
19 36686 1 1 43 ALA HA H 22.232 8.984 -24.828 1.00 . A A . 43 ALA HA 1 1
19 36687 1 1 43 ALA HB1 H 21.671 11.280 -26.395 1.00 . A A . 43 ALA HB1 1 1
19 36688 1 1 43 ALA HB2 H 21.668 9.585 -26.885 1.00 . A A . 43 ALA HB2 1 1
19 36689 1 1 43 ALA HB3 H 20.190 10.328 -26.271 1.00 . A A . 43 ALA HB3 1 1
19 36690 1 1 43 ALA N N 20.453 9.605 -23.985 1.00 . A A . 43 ALA N 1 1
19 36691 1 1 43 ALA O O 23.711 11.008 -24.259 1.00 . A A . 43 ALA O 1 1
19 36692 1 1 44 HIS C C 23.282 12.446 -21.484 1.00 . A A . 44 HIS C 1 1
19 36693 1 1 44 HIS CA C 22.515 12.962 -22.698 1.00 . A A . 44 HIS CA 1 1
19 36694 1 1 44 HIS CB C 21.513 14.033 -22.265 1.00 . A A . 44 HIS CB 1 1
19 36695 1 1 44 HIS CD2 C 22.445 16.369 -22.897 1.00 . A A . 44 HIS CD2 1 1
19 36696 1 1 44 HIS CE1 C 23.030 17.034 -20.890 1.00 . A A . 44 HIS CE1 1 1
19 36697 1 1 44 HIS CG C 22.135 15.376 -22.032 1.00 . A A . 44 HIS CG 1 1
19 36698 1 1 44 HIS H H 20.854 11.795 -23.299 1.00 . A A . 44 HIS H 1 1
19 36699 1 1 44 HIS HA H 23.217 13.398 -23.393 1.00 . A A . 44 HIS HA 1 1
19 36700 1 1 44 HIS HB2 H 20.762 14.145 -23.033 1.00 . A A . 44 HIS HB2 1 1
19 36701 1 1 44 HIS HB3 H 21.038 13.722 -21.346 1.00 . A A . 44 HIS HB3 1 1
19 36702 1 1 44 HIS HD1 H 22.419 15.326 -19.945 1.00 . A A . 44 HIS HD1 1 1
19 36703 1 1 44 HIS HD2 H 22.286 16.364 -23.967 1.00 . A A . 44 HIS HD2 1 1
19 36704 1 1 44 HIS HE1 H 23.410 17.633 -20.078 1.00 . A A . 44 HIS HE1 1 1
19 36705 1 1 44 HIS N N 21.828 11.872 -23.380 1.00 . A A . 44 HIS N 1 1
19 36706 1 1 44 HIS ND1 N 22.515 15.823 -20.785 1.00 . A A . 44 HIS ND1 1 1
19 36707 1 1 44 HIS NE2 N 22.999 17.389 -22.163 1.00 . A A . 44 HIS NE2 1 1
19 36708 1 1 44 HIS O O 24.275 13.040 -21.066 1.00 . A A . 44 HIS O 1 1
19 36709 1 1 45 LYS C C 24.806 10.140 -20.127 1.00 . A A . 45 LYS C 1 1
19 36710 1 1 45 LYS CA C 23.453 10.739 -19.757 1.00 . A A . 45 LYS CA 1 1
19 36711 1 1 45 LYS CB C 22.554 9.660 -19.152 1.00 . A A . 45 LYS CB 1 1
19 36712 1 1 45 LYS CD C 20.934 11.365 -18.268 1.00 . A A . 45 LYS CD 1 1
19 36713 1 1 45 LYS CE C 19.984 11.190 -17.093 1.00 . A A . 45 LYS CE 1 1
19 36714 1 1 45 LYS CG C 21.095 10.070 -19.049 1.00 . A A . 45 LYS CG 1 1
19 36715 1 1 45 LYS H H 22.016 10.908 -21.302 1.00 . A A . 45 LYS H 1 1
19 36716 1 1 45 LYS HA H 23.607 11.520 -19.026 1.00 . A A . 45 LYS HA 1 1
19 36717 1 1 45 LYS HB2 H 22.614 8.772 -19.765 1.00 . A A . 45 LYS HB2 1 1
19 36718 1 1 45 LYS HB3 H 22.910 9.426 -18.159 1.00 . A A . 45 LYS HB3 1 1
19 36719 1 1 45 LYS HD2 H 21.900 11.672 -17.894 1.00 . A A . 45 LYS HD2 1 1
19 36720 1 1 45 LYS HD3 H 20.541 12.126 -18.927 1.00 . A A . 45 LYS HD3 1 1
19 36721 1 1 45 LYS HE2 H 19.430 10.275 -17.227 1.00 . A A . 45 LYS HE2 1 1
19 36722 1 1 45 LYS HE3 H 20.565 11.130 -16.183 1.00 . A A . 45 LYS HE3 1 1
19 36723 1 1 45 LYS HG2 H 20.699 10.212 -20.044 1.00 . A A . 45 LYS HG2 1 1
19 36724 1 1 45 LYS HG3 H 20.544 9.287 -18.548 1.00 . A A . 45 LYS HG3 1 1
19 36725 1 1 45 LYS HZ1 H 18.336 12.287 -17.757 1.00 . A A . 45 LYS HZ1 1 1
19 36726 1 1 45 LYS HZ2 H 19.538 13.231 -17.031 1.00 . A A . 45 LYS HZ2 1 1
19 36727 1 1 45 LYS HZ3 H 18.518 12.277 -16.075 1.00 . A A . 45 LYS HZ3 1 1
19 36728 1 1 45 LYS N N 22.813 11.337 -20.922 1.00 . A A . 45 LYS N 1 1
19 36729 1 1 45 LYS NZ N 19.027 12.326 -16.981 1.00 . A A . 45 LYS NZ 1 1
19 36730 1 1 45 LYS O O 25.820 10.434 -19.495 1.00 . A A . 45 LYS O 1 1
19 36731 1 1 46 ASN C C 26.944 9.660 -22.328 1.00 . A A . 46 ASN C 1 1
19 36732 1 1 46 ASN CA C 26.043 8.659 -21.611 1.00 . A A . 46 ASN CA 1 1
19 36733 1 1 46 ASN CB C 25.719 7.490 -22.543 1.00 . A A . 46 ASN CB 1 1
19 36734 1 1 46 ASN CG C 26.792 6.418 -22.520 1.00 . A A . 46 ASN CG 1 1
19 36735 1 1 46 ASN H H 23.974 9.104 -21.621 1.00 . A A . 46 ASN H 1 1
19 36736 1 1 46 ASN HA H 26.561 8.283 -20.743 1.00 . A A . 46 ASN HA 1 1
19 36737 1 1 46 ASN HB2 H 24.784 7.043 -22.238 1.00 . A A . 46 ASN HB2 1 1
19 36738 1 1 46 ASN HB3 H 25.624 7.858 -23.553 1.00 . A A . 46 ASN HB3 1 1
19 36739 1 1 46 ASN HD21 H 25.469 5.075 -21.883 1.00 . A A . 46 ASN HD21 1 1
19 36740 1 1 46 ASN HD22 H 27.082 4.495 -22.106 1.00 . A A . 46 ASN HD22 1 1
19 36741 1 1 46 ASN N N 24.815 9.299 -21.156 1.00 . A A . 46 ASN N 1 1
19 36742 1 1 46 ASN ND2 N 26.409 5.207 -22.130 1.00 . A A . 46 ASN ND2 1 1
19 36743 1 1 46 ASN O O 28.161 9.487 -22.382 1.00 . A A . 46 ASN O 1 1
19 36744 1 1 46 ASN OD1 O 27.950 6.675 -22.848 1.00 . A A . 46 ASN OD1 1 1
19 36745 1 1 47 GLY C C 26.873 11.680 -25.080 1.00 . A A . 47 GLY C 1 1
19 36746 1 1 47 GLY CA C 27.101 11.721 -23.582 1.00 . A A . 47 GLY CA 1 1
19 36747 1 1 47 GLY H H 25.364 10.794 -22.802 1.00 . A A . 47 GLY H 1 1
19 36748 1 1 47 GLY HA2 H 26.814 12.694 -23.212 1.00 . A A . 47 GLY HA2 1 1
19 36749 1 1 47 GLY HA3 H 28.151 11.567 -23.385 1.00 . A A . 47 GLY HA3 1 1
19 36750 1 1 47 GLY N N 26.337 10.708 -22.876 1.00 . A A . 47 GLY N 1 1
19 36751 1 1 47 GLY O O 27.263 12.599 -25.800 1.00 . A A . 47 GLY O 1 1
19 36752 1 1 48 VAL C C 25.246 11.677 -27.533 1.00 . A A . 48 VAL C 1 1
19 36753 1 1 48 VAL CA C 25.962 10.452 -26.974 1.00 . A A . 48 VAL CA 1 1
19 36754 1 1 48 VAL CB C 25.103 9.202 -27.242 1.00 . A A . 48 VAL CB 1 1
19 36755 1 1 48 VAL CG1 C 24.806 9.067 -28.728 1.00 . A A . 48 VAL CG1 1 1
19 36756 1 1 48 VAL CG2 C 25.797 7.956 -26.714 1.00 . A A . 48 VAL CG2 1 1
19 36757 1 1 48 VAL H H 25.954 9.911 -24.928 1.00 . A A . 48 VAL H 1 1
19 36758 1 1 48 VAL HA H 26.904 10.333 -27.488 1.00 . A A . 48 VAL HA 1 1
19 36759 1 1 48 VAL HB H 24.165 9.317 -26.720 1.00 . A A . 48 VAL HB 1 1
19 36760 1 1 48 VAL HG11 H 23.811 9.435 -28.931 1.00 . A A . 48 VAL HG11 1 1
19 36761 1 1 48 VAL HG12 H 25.525 9.641 -29.293 1.00 . A A . 48 VAL HG12 1 1
19 36762 1 1 48 VAL HG13 H 24.870 8.028 -29.015 1.00 . A A . 48 VAL HG13 1 1
19 36763 1 1 48 VAL HG21 H 25.829 7.994 -25.634 1.00 . A A . 48 VAL HG21 1 1
19 36764 1 1 48 VAL HG22 H 25.249 7.079 -27.027 1.00 . A A . 48 VAL HG22 1 1
19 36765 1 1 48 VAL HG23 H 26.803 7.910 -27.103 1.00 . A A . 48 VAL HG23 1 1
19 36766 1 1 48 VAL N N 26.241 10.611 -25.552 1.00 . A A . 48 VAL N 1 1
19 36767 1 1 48 VAL O O 24.120 11.982 -27.143 1.00 . A A . 48 VAL O 1 1
19 36768 1 1 49 ASP C C 24.211 13.194 -30.026 1.00 . A A . 49 ASP C 1 1
19 36769 1 1 49 ASP CA C 25.336 13.566 -29.065 1.00 . A A . 49 ASP CA 1 1
19 36770 1 1 49 ASP CB C 26.417 14.354 -29.805 1.00 . A A . 49 ASP CB 1 1
19 36771 1 1 49 ASP CG C 25.937 15.723 -30.245 1.00 . A A . 49 ASP CG 1 1
19 36772 1 1 49 ASP H H 26.804 12.081 -28.720 1.00 . A A . 49 ASP H 1 1
19 36773 1 1 49 ASP HA H 24.929 14.183 -28.277 1.00 . A A . 49 ASP HA 1 1
19 36774 1 1 49 ASP HB2 H 27.269 14.485 -29.153 1.00 . A A . 49 ASP HB2 1 1
19 36775 1 1 49 ASP HB3 H 26.721 13.801 -30.681 1.00 . A A . 49 ASP HB3 1 1
19 36776 1 1 49 ASP N N 25.909 12.375 -28.450 1.00 . A A . 49 ASP N 1 1
19 36777 1 1 49 ASP O O 24.413 13.130 -31.240 1.00 . A A . 49 ASP O 1 1
19 36778 1 1 49 ASP OD1 O 26.778 16.533 -30.690 1.00 . A A . 49 ASP OD1 1 1
19 36779 1 1 49 ASP OD2 O 24.720 15.985 -30.145 1.00 . A A . 49 ASP OD2 1 1
19 36780 1 1 50 LEU C C 21.294 13.802 -30.998 1.00 . A A . 50 LEU C 1 1
19 36781 1 1 50 LEU CA C 21.870 12.582 -30.286 1.00 . A A . 50 LEU CA 1 1
19 36782 1 1 50 LEU CB C 20.796 11.934 -29.411 1.00 . A A . 50 LEU CB 1 1
19 36783 1 1 50 LEU CD1 C 18.859 10.367 -29.129 1.00 . A A . 50 LEU CD1 1 1
19 36784 1 1 50 LEU CD2 C 19.256 11.477 -31.336 1.00 . A A . 50 LEU CD2 1 1
19 36785 1 1 50 LEU CG C 19.913 10.890 -30.094 1.00 . A A . 50 LEU CG 1 1
19 36786 1 1 50 LEU H H 22.927 13.016 -28.505 1.00 . A A . 50 LEU H 1 1
19 36787 1 1 50 LEU HA H 22.197 11.869 -31.027 1.00 . A A . 50 LEU HA 1 1
19 36788 1 1 50 LEU HB2 H 21.291 11.455 -28.579 1.00 . A A . 50 LEU HB2 1 1
19 36789 1 1 50 LEU HB3 H 20.153 12.720 -29.040 1.00 . A A . 50 LEU HB3 1 1
19 36790 1 1 50 LEU HD11 H 19.339 10.027 -28.223 1.00 . A A . 50 LEU HD11 1 1
19 36791 1 1 50 LEU HD12 H 18.329 9.545 -29.586 1.00 . A A . 50 LEU HD12 1 1
19 36792 1 1 50 LEU HD13 H 18.163 11.159 -28.894 1.00 . A A . 50 LEU HD13 1 1
19 36793 1 1 50 LEU HD21 H 18.312 10.983 -31.509 1.00 . A A . 50 LEU HD21 1 1
19 36794 1 1 50 LEU HD22 H 19.903 11.327 -32.188 1.00 . A A . 50 LEU HD22 1 1
19 36795 1 1 50 LEU HD23 H 19.090 12.533 -31.189 1.00 . A A . 50 LEU HD23 1 1
19 36796 1 1 50 LEU HG H 20.527 10.054 -30.402 1.00 . A A . 50 LEU HG 1 1
19 36797 1 1 50 LEU N N 23.027 12.949 -29.477 1.00 . A A . 50 LEU N 1 1
19 36798 1 1 50 LEU O O 20.872 14.765 -30.357 1.00 . A A . 50 LEU O 1 1
19 36799 1 1 51 GLU C C 19.352 15.243 -32.658 1.00 . A A . 51 GLU C 1 1
19 36800 1 1 51 GLU CA C 20.751 14.854 -33.125 1.00 . A A . 51 GLU CA 1 1
19 36801 1 1 51 GLU CB C 20.720 14.470 -34.605 1.00 . A A . 51 GLU CB 1 1
19 36802 1 1 51 GLU CD C 20.310 16.881 -35.236 1.00 . A A . 51 GLU CD 1 1
19 36803 1 1 51 GLU CG C 21.084 15.612 -35.538 1.00 . A A . 51 GLU CG 1 1
19 36804 1 1 51 GLU H H 21.628 12.957 -32.779 1.00 . A A . 51 GLU H 1 1
19 36805 1 1 51 GLU HA H 21.410 15.700 -32.996 1.00 . A A . 51 GLU HA 1 1
19 36806 1 1 51 GLU HB2 H 21.415 13.660 -34.770 1.00 . A A . 51 GLU HB2 1 1
19 36807 1 1 51 GLU HB3 H 19.724 14.133 -34.855 1.00 . A A . 51 GLU HB3 1 1
19 36808 1 1 51 GLU HG2 H 22.139 15.819 -35.438 1.00 . A A . 51 GLU HG2 1 1
19 36809 1 1 51 GLU HG3 H 20.872 15.312 -36.554 1.00 . A A . 51 GLU HG3 1 1
19 36810 1 1 51 GLU N N 21.278 13.753 -32.326 1.00 . A A . 51 GLU N 1 1
19 36811 1 1 51 GLU O O 18.421 14.442 -32.716 1.00 . A A . 51 GLU O 1 1
19 36812 1 1 51 GLU OE1 O 19.065 16.814 -35.171 1.00 . A A . 51 GLU OE1 1 1
19 36813 1 1 51 GLU OE2 O 20.950 17.940 -35.066 1.00 . A A . 51 GLU OE2 1 1
19 36814 1 1 52 GLY C C 17.995 18.362 -31.161 1.00 . A A . 52 GLY C 1 1
19 36815 1 1 52 GLY CA C 17.924 16.957 -31.726 1.00 . A A . 52 GLY CA 1 1
19 36816 1 1 52 GLY H H 19.990 17.078 -32.174 1.00 . A A . 52 GLY H 1 1
19 36817 1 1 52 GLY HA2 H 17.225 16.947 -32.549 1.00 . A A . 52 GLY HA2 1 1
19 36818 1 1 52 GLY HA3 H 17.567 16.290 -30.955 1.00 . A A . 52 GLY HA3 1 1
19 36819 1 1 52 GLY N N 19.212 16.483 -32.196 1.00 . A A . 52 GLY N 1 1
19 36820 1 1 52 GLY O O 18.619 18.592 -30.125 1.00 . A A . 52 GLY O 1 1
19 36821 1 1 53 ALA C C 16.135 21.439 -31.951 1.00 . A A . 53 ALA C 1 1
19 36822 1 1 53 ALA CA C 17.349 20.696 -31.404 1.00 . A A . 53 ALA CA 1 1
19 36823 1 1 53 ALA CB C 18.634 21.391 -31.832 1.00 . A A . 53 ALA CB 1 1
19 36824 1 1 53 ALA H H 16.876 19.062 -32.662 1.00 . A A . 53 ALA H 1 1
19 36825 1 1 53 ALA HA H 17.307 20.704 -30.323 1.00 . A A . 53 ALA HA 1 1
19 36826 1 1 53 ALA HB1 H 19.476 20.748 -31.623 1.00 . A A . 53 ALA HB1 1 1
19 36827 1 1 53 ALA HB2 H 18.594 21.601 -32.889 1.00 . A A . 53 ALA HB2 1 1
19 36828 1 1 53 ALA HB3 H 18.742 22.316 -31.283 1.00 . A A . 53 ALA HB3 1 1
19 36829 1 1 53 ALA N N 17.356 19.306 -31.843 1.00 . A A . 53 ALA N 1 1
19 36830 1 1 53 ALA O O 15.927 21.500 -33.163 1.00 . A A . 53 ALA O 1 1
19 36831 1 1 54 CYS C C 14.314 24.235 -31.173 1.00 . A A . 54 CYS C 1 1
19 36832 1 1 54 CYS CA C 14.144 22.743 -31.442 1.00 . A A . 54 CYS CA 1 1
19 36833 1 1 54 CYS CB C 12.921 22.213 -30.690 1.00 . A A . 54 CYS CB 1 1
19 36834 1 1 54 CYS H H 15.557 21.921 -30.098 1.00 . A A . 54 CYS H 1 1
19 36835 1 1 54 CYS HA H 13.995 22.595 -32.502 1.00 . A A . 54 CYS HA 1 1
19 36836 1 1 54 CYS HB2 H 13.127 21.211 -30.345 1.00 . A A . 54 CYS HB2 1 1
19 36837 1 1 54 CYS HB3 H 12.729 22.849 -29.839 1.00 . A A . 54 CYS HB3 1 1
19 36838 1 1 54 CYS N N 15.338 22.003 -31.051 1.00 . A A . 54 CYS N 1 1
19 36839 1 1 54 CYS O O 14.115 24.699 -30.051 1.00 . A A . 54 CYS O 1 1
19 36840 1 1 54 CYS SG S 11.400 22.152 -31.692 1.00 . A A . 54 CYS SG 1 1
19 36841 1 1 55 GLU C C 14.303 27.155 -33.288 1.00 . A A . 55 GLU C 1 1
19 36842 1 1 55 GLU CA C 14.881 26.419 -32.083 1.00 . A A . 55 GLU CA 1 1
19 36843 1 1 55 GLU CB C 16.370 26.742 -31.942 1.00 . A A . 55 GLU CB 1 1
19 36844 1 1 55 GLU CD C 16.755 26.975 -29.456 1.00 . A A . 55 GLU CD 1 1
19 36845 1 1 55 GLU CG C 17.007 26.143 -30.699 1.00 . A A . 55 GLU CG 1 1
19 36846 1 1 55 GLU H H 14.827 24.552 -33.080 1.00 . A A . 55 GLU H 1 1
19 36847 1 1 55 GLU HA H 14.365 26.748 -31.194 1.00 . A A . 55 GLU HA 1 1
19 36848 1 1 55 GLU HB2 H 16.892 26.361 -32.808 1.00 . A A . 55 GLU HB2 1 1
19 36849 1 1 55 GLU HB3 H 16.491 27.814 -31.902 1.00 . A A . 55 GLU HB3 1 1
19 36850 1 1 55 GLU HG2 H 16.600 25.155 -30.541 1.00 . A A . 55 GLU HG2 1 1
19 36851 1 1 55 GLU HG3 H 18.074 26.071 -30.856 1.00 . A A . 55 GLU HG3 1 1
19 36852 1 1 55 GLU N N 14.684 24.980 -32.210 1.00 . A A . 55 GLU N 1 1
19 36853 1 1 55 GLU O O 14.203 26.599 -34.381 1.00 . A A . 55 GLU O 1 1
19 36854 1 1 55 GLU OE1 O 16.169 26.438 -28.493 1.00 . A A . 55 GLU OE1 1 1
19 36855 1 1 55 GLU OE2 O 17.145 28.161 -29.447 1.00 . A A . 55 GLU OE2 1 1
19 36856 1 1 56 GLY C C 11.972 28.733 -34.558 1.00 . A A . 56 GLY C 1 1
19 36857 1 1 56 GLY CA C 13.356 29.204 -34.156 1.00 . A A . 56 GLY CA 1 1
19 36858 1 1 56 GLY H H 14.023 28.804 -32.186 1.00 . A A . 56 GLY H 1 1
19 36859 1 1 56 GLY HA2 H 13.296 30.234 -33.837 1.00 . A A . 56 GLY HA2 1 1
19 36860 1 1 56 GLY HA3 H 14.008 29.141 -35.015 1.00 . A A . 56 GLY HA3 1 1
19 36861 1 1 56 GLY N N 13.921 28.412 -33.079 1.00 . A A . 56 GLY N 1 1
19 36862 1 1 56 GLY O O 11.623 27.571 -34.360 1.00 . A A . 56 GLY O 1 1
19 36863 1 1 57 ASN C C 9.849 28.362 -36.745 1.00 . A A . 57 ASN C 1 1
19 36864 1 1 57 ASN CA C 9.826 29.311 -35.551 1.00 . A A . 57 ASN CA 1 1
19 36865 1 1 57 ASN CB C 9.060 30.586 -35.914 1.00 . A A . 57 ASN CB 1 1
19 36866 1 1 57 ASN CG C 8.988 31.565 -34.757 1.00 . A A . 57 ASN CG 1 1
19 36867 1 1 57 ASN H H 11.516 30.552 -35.254 1.00 . A A . 57 ASN H 1 1
19 36868 1 1 57 ASN HA H 9.327 28.824 -34.728 1.00 . A A . 57 ASN HA 1 1
19 36869 1 1 57 ASN HB2 H 9.556 31.072 -36.742 1.00 . A A . 57 ASN HB2 1 1
19 36870 1 1 57 ASN HB3 H 8.055 30.325 -36.203 1.00 . A A . 57 ASN HB3 1 1
19 36871 1 1 57 ASN HD21 H 8.180 30.169 -33.593 1.00 . A A . 57 ASN HD21 1 1
19 36872 1 1 57 ASN HD22 H 8.419 31.715 -32.859 1.00 . A A . 57 ASN HD22 1 1
19 36873 1 1 57 ASN N N 11.181 29.640 -35.123 1.00 . A A . 57 ASN N 1 1
19 36874 1 1 57 ASN ND2 N 8.478 31.104 -33.622 1.00 . A A . 57 ASN ND2 1 1
19 36875 1 1 57 ASN O O 10.130 28.771 -37.872 1.00 . A A . 57 ASN O 1 1
19 36876 1 1 57 ASN OD1 O 9.387 32.723 -34.884 1.00 . A A . 57 ASN OD1 1 1
19 36877 1 1 58 LEU C C 10.849 26.087 -38.319 1.00 . A A . 58 LEU C 1 1
19 36878 1 1 58 LEU CA C 9.536 26.084 -37.543 1.00 . A A . 58 LEU CA 1 1
19 36879 1 1 58 LEU CB C 8.366 26.331 -38.497 1.00 . A A . 58 LEU CB 1 1
19 36880 1 1 58 LEU CD1 C 6.424 26.859 -37.002 1.00 . A A . 58 LEU CD1 1 1
19 36881 1 1 58 LEU CD2 C 6.040 25.695 -39.183 1.00 . A A . 58 LEU CD2 1 1
19 36882 1 1 58 LEU CG C 6.992 25.870 -38.009 1.00 . A A . 58 LEU CG 1 1
19 36883 1 1 58 LEU H H 9.336 26.828 -35.572 1.00 . A A . 58 LEU H 1 1
19 36884 1 1 58 LEU HA H 9.411 25.119 -37.075 1.00 . A A . 58 LEU HA 1 1
19 36885 1 1 58 LEU HB2 H 8.311 27.393 -38.684 1.00 . A A . 58 LEU HB2 1 1
19 36886 1 1 58 LEU HB3 H 8.580 25.815 -39.422 1.00 . A A . 58 LEU HB3 1 1
19 36887 1 1 58 LEU HD11 H 5.444 26.531 -36.689 1.00 . A A . 58 LEU HD11 1 1
19 36888 1 1 58 LEU HD12 H 6.349 27.834 -37.459 1.00 . A A . 58 LEU HD12 1 1
19 36889 1 1 58 LEU HD13 H 7.078 26.914 -36.144 1.00 . A A . 58 LEU HD13 1 1
19 36890 1 1 58 LEU HD21 H 6.317 26.376 -39.974 1.00 . A A . 58 LEU HD21 1 1
19 36891 1 1 58 LEU HD22 H 5.030 25.907 -38.862 1.00 . A A . 58 LEU HD22 1 1
19 36892 1 1 58 LEU HD23 H 6.098 24.679 -39.544 1.00 . A A . 58 LEU HD23 1 1
19 36893 1 1 58 LEU HG H 7.095 24.914 -37.515 1.00 . A A . 58 LEU HG 1 1
19 36894 1 1 58 LEU N N 9.551 27.093 -36.489 1.00 . A A . 58 LEU N 1 1
19 36895 1 1 58 LEU O O 10.860 26.247 -39.539 1.00 . A A . 58 LEU O 1 1
19 36896 1 1 59 ALA C C 14.089 24.692 -37.738 1.00 . A A . 59 ALA C 1 1
19 36897 1 1 59 ALA CA C 13.272 25.885 -38.225 1.00 . A A . 59 ALA CA 1 1
19 36898 1 1 59 ALA CB C 14.012 27.184 -37.940 1.00 . A A . 59 ALA CB 1 1
19 36899 1 1 59 ALA H H 11.880 25.786 -36.633 1.00 . A A . 59 ALA H 1 1
19 36900 1 1 59 ALA HA H 13.136 25.804 -39.293 1.00 . A A . 59 ALA HA 1 1
19 36901 1 1 59 ALA HB1 H 14.724 27.025 -37.143 1.00 . A A . 59 ALA HB1 1 1
19 36902 1 1 59 ALA HB2 H 14.532 27.504 -38.830 1.00 . A A . 59 ALA HB2 1 1
19 36903 1 1 59 ALA HB3 H 13.304 27.944 -37.644 1.00 . A A . 59 ALA HB3 1 1
19 36904 1 1 59 ALA N N 11.954 25.908 -37.603 1.00 . A A . 59 ALA N 1 1
19 36905 1 1 59 ALA O O 15.314 24.761 -37.648 1.00 . A A . 59 ALA O 1 1
19 36906 1 1 60 CYS C C 13.755 21.206 -37.859 1.00 . A A . 60 CYS C 1 1
19 36907 1 1 60 CYS CA C 14.060 22.390 -36.947 1.00 . A A . 60 CYS CA 1 1
19 36908 1 1 60 CYS CB C 13.619 22.075 -35.517 1.00 . A A . 60 CYS CB 1 1
19 36909 1 1 60 CYS H H 12.425 23.605 -37.518 1.00 . A A . 60 CYS H 1 1
19 36910 1 1 60 CYS HA H 15.126 22.569 -36.955 1.00 . A A . 60 CYS HA 1 1
19 36911 1 1 60 CYS HB2 H 13.946 21.077 -35.259 1.00 . A A . 60 CYS HB2 1 1
19 36912 1 1 60 CYS HB3 H 14.076 22.783 -34.842 1.00 . A A . 60 CYS HB3 1 1
19 36913 1 1 60 CYS N N 13.401 23.599 -37.425 1.00 . A A . 60 CYS N 1 1
19 36914 1 1 60 CYS O O 12.925 20.357 -37.534 1.00 . A A . 60 CYS O 1 1
19 36915 1 1 60 CYS SG S 11.817 22.148 -35.262 1.00 . A A . 60 CYS SG 1 1
19 36916 1 1 61 SER C C 15.273 18.981 -39.776 1.00 . A A . 61 SER C 1 1
19 36917 1 1 61 SER CA C 14.230 20.078 -39.963 1.00 . A A . 61 SER CA 1 1
19 36918 1 1 61 SER CB C 14.297 20.622 -41.392 1.00 . A A . 61 SER CB 1 1
19 36919 1 1 61 SER H H 15.080 21.863 -39.205 1.00 . A A . 61 SER H 1 1
19 36920 1 1 61 SER HA H 13.250 19.660 -39.792 1.00 . A A . 61 SER HA 1 1
19 36921 1 1 61 SER HB2 H 15.314 20.564 -41.749 1.00 . A A . 61 SER HB2 1 1
19 36922 1 1 61 SER HB3 H 13.657 20.028 -42.030 1.00 . A A . 61 SER HB3 1 1
19 36923 1 1 61 SER HG H 12.945 22.025 -41.188 1.00 . A A . 61 SER HG 1 1
19 36924 1 1 61 SER N N 14.432 21.156 -39.002 1.00 . A A . 61 SER N 1 1
19 36925 1 1 61 SER O O 15.711 18.350 -40.739 1.00 . A A . 61 SER O 1 1
19 36926 1 1 61 SER OG O 13.870 21.971 -41.445 1.00 . A A . 61 SER OG 1 1
19 36927 1 1 62 THR C C 16.060 16.637 -37.341 1.00 . A A . 62 THR C 1 1
19 36928 1 1 62 THR CA C 16.660 17.736 -38.209 1.00 . A A . 62 THR CA 1 1
19 36929 1 1 62 THR CB C 17.876 18.341 -37.484 1.00 . A A . 62 THR CB 1 1
19 36930 1 1 62 THR CG2 C 18.488 19.470 -38.300 1.00 . A A . 62 THR CG2 1 1
19 36931 1 1 62 THR H H 15.284 19.291 -37.800 1.00 . A A . 62 THR H 1 1
19 36932 1 1 62 THR HA H 17.001 17.302 -39.138 1.00 . A A . 62 THR HA 1 1
19 36933 1 1 62 THR HB H 18.619 17.568 -37.352 1.00 . A A . 62 THR HB 1 1
19 36934 1 1 62 THR HG1 H 18.069 18.477 -35.525 1.00 . A A . 62 THR HG1 1 1
19 36935 1 1 62 THR HG21 H 18.727 19.108 -39.290 1.00 . A A . 62 THR HG21 1 1
19 36936 1 1 62 THR HG22 H 19.388 19.818 -37.817 1.00 . A A . 62 THR HG22 1 1
19 36937 1 1 62 THR HG23 H 17.782 20.282 -38.376 1.00 . A A . 62 THR HG23 1 1
19 36938 1 1 62 THR N N 15.668 18.756 -38.526 1.00 . A A . 62 THR N 1 1
19 36939 1 1 62 THR O O 16.733 16.080 -36.473 1.00 . A A . 62 THR O 1 1
19 36940 1 1 62 THR OG1 O 17.484 18.835 -36.198 1.00 . A A . 62 THR OG1 1 1
19 36941 1 1 63 CYS C C 14.051 13.983 -37.602 1.00 . A A . 63 CYS C 1 1
19 36942 1 1 63 CYS CA C 14.099 15.292 -36.821 1.00 . A A . 63 CYS CA 1 1
19 36943 1 1 63 CYS CB C 12.677 15.746 -36.478 1.00 . A A . 63 CYS CB 1 1
19 36944 1 1 63 CYS H H 14.305 16.806 -38.286 1.00 . A A . 63 CYS H 1 1
19 36945 1 1 63 CYS HA H 14.646 15.131 -35.905 1.00 . A A . 63 CYS HA 1 1
19 36946 1 1 63 CYS HB2 H 12.273 16.298 -37.313 1.00 . A A . 63 CYS HB2 1 1
19 36947 1 1 63 CYS HB3 H 12.064 14.876 -36.297 1.00 . A A . 63 CYS HB3 1 1
19 36948 1 1 63 CYS N N 14.790 16.327 -37.581 1.00 . A A . 63 CYS N 1 1
19 36949 1 1 63 CYS O O 12.990 13.559 -38.061 1.00 . A A . 63 CYS O 1 1
19 36950 1 1 63 CYS SG S 12.573 16.815 -35.007 1.00 . A A . 63 CYS SG 1 1
19 36951 1 1 64 HIS C C 16.462 11.242 -37.955 1.00 . A A . 64 HIS C 1 1
19 36952 1 1 64 HIS CA C 15.300 12.084 -38.475 1.00 . A A . 64 HIS CA 1 1
19 36953 1 1 64 HIS CB C 15.472 12.343 -39.971 1.00 . A A . 64 HIS CB 1 1
19 36954 1 1 64 HIS CD2 C 17.871 12.999 -40.704 1.00 . A A . 64 HIS CD2 1 1
19 36955 1 1 64 HIS CE1 C 17.668 15.177 -40.550 1.00 . A A . 64 HIS CE1 1 1
19 36956 1 1 64 HIS CG C 16.608 13.263 -40.294 1.00 . A A . 64 HIS CG 1 1
19 36957 1 1 64 HIS H H 16.020 13.733 -37.361 1.00 . A A . 64 HIS H 1 1
19 36958 1 1 64 HIS HA H 14.380 11.541 -38.315 1.00 . A A . 64 HIS HA 1 1
19 36959 1 1 64 HIS HB2 H 15.653 11.404 -40.474 1.00 . A A . 64 HIS HB2 1 1
19 36960 1 1 64 HIS HB3 H 14.565 12.784 -40.360 1.00 . A A . 64 HIS HB3 1 1
19 36961 1 1 64 HIS HD1 H 15.717 15.137 -39.934 1.00 . A A . 64 HIS HD1 1 1
19 36962 1 1 64 HIS HD2 H 18.298 12.022 -40.879 1.00 . A A . 64 HIS HD2 1 1
19 36963 1 1 64 HIS HE1 H 17.888 16.234 -40.577 1.00 . A A . 64 HIS HE1 1 1
19 36964 1 1 64 HIS N N 15.209 13.346 -37.749 1.00 . A A . 64 HIS N 1 1
19 36965 1 1 64 HIS ND1 N 16.513 14.635 -40.207 1.00 . A A . 64 HIS ND1 1 1
19 36966 1 1 64 HIS NE2 N 18.509 14.206 -40.856 1.00 . A A . 64 HIS NE2 1 1
19 36967 1 1 64 HIS O O 17.627 11.575 -38.169 1.00 . A A . 64 HIS O 1 1
19 36968 1 1 65 VAL C C 16.892 7.813 -37.129 1.00 . A A . 65 VAL C 1 1
19 36969 1 1 65 VAL CA C 17.151 9.259 -36.723 1.00 . A A . 65 VAL CA 1 1
19 36970 1 1 65 VAL CB C 17.204 9.348 -35.186 1.00 . A A . 65 VAL CB 1 1
19 36971 1 1 65 VAL CG1 C 18.461 8.675 -34.655 1.00 . A A . 65 VAL CG1 1 1
19 36972 1 1 65 VAL CG2 C 17.134 10.799 -34.734 1.00 . A A . 65 VAL CG2 1 1
19 36973 1 1 65 VAL H H 15.189 9.936 -37.135 1.00 . A A . 65 VAL H 1 1
19 36974 1 1 65 VAL HA H 18.111 9.566 -37.113 1.00 . A A . 65 VAL HA 1 1
19 36975 1 1 65 VAL HB H 16.347 8.826 -34.786 1.00 . A A . 65 VAL HB 1 1
19 36976 1 1 65 VAL HG11 H 18.842 9.238 -33.815 1.00 . A A . 65 VAL HG11 1 1
19 36977 1 1 65 VAL HG12 H 18.226 7.669 -34.339 1.00 . A A . 65 VAL HG12 1 1
19 36978 1 1 65 VAL HG13 H 19.209 8.643 -35.434 1.00 . A A . 65 VAL HG13 1 1
19 36979 1 1 65 VAL HG21 H 17.906 11.367 -35.231 1.00 . A A . 65 VAL HG21 1 1
19 36980 1 1 65 VAL HG22 H 16.167 11.209 -34.986 1.00 . A A . 65 VAL HG22 1 1
19 36981 1 1 65 VAL HG23 H 17.280 10.851 -33.665 1.00 . A A . 65 VAL HG23 1 1
19 36982 1 1 65 VAL N N 16.136 10.149 -37.272 1.00 . A A . 65 VAL N 1 1
19 36983 1 1 65 VAL O O 15.764 7.441 -37.451 1.00 . A A . 65 VAL O 1 1
19 36984 1 1 66 ILE C C 17.512 4.735 -36.257 1.00 . A A . 66 ILE C 1 1
19 36985 1 1 66 ILE CA C 17.830 5.594 -37.475 1.00 . A A . 66 ILE CA 1 1
19 36986 1 1 66 ILE CB C 19.124 5.076 -38.130 1.00 . A A . 66 ILE CB 1 1
19 36987 1 1 66 ILE CD1 C 20.898 6.331 -39.457 1.00 . A A . 66 ILE CD1 1 1
19 36988 1 1 66 ILE CG1 C 19.451 5.895 -39.381 1.00 . A A . 66 ILE CG1 1 1
19 36989 1 1 66 ILE CG2 C 18.989 3.601 -38.475 1.00 . A A . 66 ILE CG2 1 1
19 36990 1 1 66 ILE H H 18.818 7.357 -36.844 1.00 . A A . 66 ILE H 1 1
19 36991 1 1 66 ILE HA H 17.026 5.500 -38.190 1.00 . A A . 66 ILE HA 1 1
19 36992 1 1 66 ILE HB H 19.929 5.183 -37.419 1.00 . A A . 66 ILE HB 1 1
19 36993 1 1 66 ILE HD11 H 21.093 7.067 -38.691 1.00 . A A . 66 ILE HD11 1 1
19 36994 1 1 66 ILE HD12 H 21.541 5.476 -39.308 1.00 . A A . 66 ILE HD12 1 1
19 36995 1 1 66 ILE HD13 H 21.093 6.763 -40.428 1.00 . A A . 66 ILE HD13 1 1
19 36996 1 1 66 ILE HG12 H 19.239 5.302 -40.257 1.00 . A A . 66 ILE HG12 1 1
19 36997 1 1 66 ILE HG13 H 18.836 6.782 -39.393 1.00 . A A . 66 ILE HG13 1 1
19 36998 1 1 66 ILE HG21 H 18.183 3.470 -39.183 1.00 . A A . 66 ILE HG21 1 1
19 36999 1 1 66 ILE HG22 H 19.911 3.248 -38.913 1.00 . A A . 66 ILE HG22 1 1
19 37000 1 1 66 ILE HG23 H 18.776 3.039 -37.579 1.00 . A A . 66 ILE HG23 1 1
19 37001 1 1 66 ILE N N 17.945 7.002 -37.110 1.00 . A A . 66 ILE N 1 1
19 37002 1 1 66 ILE O O 18.161 4.849 -35.215 1.00 . A A . 66 ILE O 1 1
19 37003 1 1 67 LEU C C 16.012 1.546 -35.780 1.00 . A A . 67 LEU C 1 1
19 37004 1 1 67 LEU CA C 16.105 2.992 -35.304 1.00 . A A . 67 LEU CA 1 1
19 37005 1 1 67 LEU CB C 14.759 3.440 -34.732 1.00 . A A . 67 LEU CB 1 1
19 37006 1 1 67 LEU CD1 C 15.349 2.883 -32.360 1.00 . A A . 67 LEU CD1 1 1
19 37007 1 1 67 LEU CD2 C 12.962 3.283 -32.991 1.00 . A A . 67 LEU CD2 1 1
19 37008 1 1 67 LEU CG C 14.304 2.735 -33.454 1.00 . A A . 67 LEU CG 1 1
19 37009 1 1 67 LEU H H 16.031 3.829 -37.247 1.00 . A A . 67 LEU H 1 1
19 37010 1 1 67 LEU HA H 16.856 3.056 -34.530 1.00 . A A . 67 LEU HA 1 1
19 37011 1 1 67 LEU HB2 H 14.825 4.497 -34.520 1.00 . A A . 67 LEU HB2 1 1
19 37012 1 1 67 LEU HB3 H 14.006 3.274 -35.490 1.00 . A A . 67 LEU HB3 1 1
19 37013 1 1 67 LEU HD11 H 14.906 3.364 -31.502 1.00 . A A . 67 LEU HD11 1 1
19 37014 1 1 67 LEU HD12 H 16.169 3.484 -32.726 1.00 . A A . 67 LEU HD12 1 1
19 37015 1 1 67 LEU HD13 H 15.718 1.907 -32.078 1.00 . A A . 67 LEU HD13 1 1
19 37016 1 1 67 LEU HD21 H 12.165 2.701 -33.428 1.00 . A A . 67 LEU HD21 1 1
19 37017 1 1 67 LEU HD22 H 12.868 4.313 -33.302 1.00 . A A . 67 LEU HD22 1 1
19 37018 1 1 67 LEU HD23 H 12.902 3.224 -31.914 1.00 . A A . 67 LEU HD23 1 1
19 37019 1 1 67 LEU HG H 14.183 1.679 -33.657 1.00 . A A . 67 LEU HG 1 1
19 37020 1 1 67 LEU N N 16.510 3.874 -36.393 1.00 . A A . 67 LEU N 1 1
19 37021 1 1 67 LEU O O 15.938 1.281 -36.979 1.00 . A A . 67 LEU O 1 1
19 37022 1 1 68 GLU C C 14.948 -1.043 -36.301 1.00 . A A . 68 GLU C 1 1
19 37023 1 1 68 GLU CA C 15.927 -0.805 -35.156 1.00 . A A . 68 GLU CA 1 1
19 37024 1 1 68 GLU CB C 15.494 -1.606 -33.925 1.00 . A A . 68 GLU CB 1 1
19 37025 1 1 68 GLU CD C 17.178 -3.407 -34.474 1.00 . A A . 68 GLU CD 1 1
19 37026 1 1 68 GLU CG C 16.572 -2.534 -33.393 1.00 . A A . 68 GLU CG 1 1
19 37027 1 1 68 GLU H H 16.074 0.888 -33.892 1.00 . A A . 68 GLU H 1 1
19 37028 1 1 68 GLU HA H 16.907 -1.136 -35.461 1.00 . A A . 68 GLU HA 1 1
19 37029 1 1 68 GLU HB2 H 15.219 -0.916 -33.140 1.00 . A A . 68 GLU HB2 1 1
19 37030 1 1 68 GLU HB3 H 14.632 -2.202 -34.185 1.00 . A A . 68 GLU HB3 1 1
19 37031 1 1 68 GLU HG2 H 17.357 -1.937 -32.953 1.00 . A A . 68 GLU HG2 1 1
19 37032 1 1 68 GLU HG3 H 16.139 -3.171 -32.636 1.00 . A A . 68 GLU HG3 1 1
19 37033 1 1 68 GLU N N 16.013 0.614 -34.831 1.00 . A A . 68 GLU N 1 1
19 37034 1 1 68 GLU O O 13.887 -0.424 -36.363 1.00 . A A . 68 GLU O 1 1
19 37035 1 1 68 GLU OE1 O 16.638 -4.507 -34.719 1.00 . A A . 68 GLU OE1 1 1
19 37036 1 1 68 GLU OE2 O 18.190 -2.992 -35.076 1.00 . A A . 68 GLU OE2 1 1
19 37037 1 1 69 GLU C C 13.112 -2.787 -37.897 1.00 . A A . 69 GLU C 1 1
19 37038 1 1 69 GLU CA C 14.470 -2.264 -38.352 1.00 . A A . 69 GLU CA 1 1
19 37039 1 1 69 GLU CB C 15.155 -3.299 -39.247 1.00 . A A . 69 GLU CB 1 1
19 37040 1 1 69 GLU CD C 16.573 -3.537 -41.323 1.00 . A A . 69 GLU CD 1 1
19 37041 1 1 69 GLU CG C 15.427 -2.802 -40.657 1.00 . A A . 69 GLU CG 1 1
19 37042 1 1 69 GLU H H 16.174 -2.406 -37.103 1.00 . A A . 69 GLU H 1 1
19 37043 1 1 69 GLU HA H 14.321 -1.356 -38.917 1.00 . A A . 69 GLU HA 1 1
19 37044 1 1 69 GLU HB2 H 16.097 -3.579 -38.798 1.00 . A A . 69 GLU HB2 1 1
19 37045 1 1 69 GLU HB3 H 14.524 -4.173 -39.312 1.00 . A A . 69 GLU HB3 1 1
19 37046 1 1 69 GLU HG2 H 14.536 -2.940 -41.251 1.00 . A A . 69 GLU HG2 1 1
19 37047 1 1 69 GLU HG3 H 15.669 -1.750 -40.613 1.00 . A A . 69 GLU HG3 1 1
19 37048 1 1 69 GLU N N 15.315 -1.945 -37.207 1.00 . A A . 69 GLU N 1 1
19 37049 1 1 69 GLU O O 12.063 -2.226 -38.215 1.00 . A A . 69 GLU O 1 1
19 37050 1 1 69 GLU OE1 O 16.440 -4.758 -41.553 1.00 . A A . 69 GLU OE1 1 1
19 37051 1 1 69 GLU OE2 O 17.601 -2.893 -41.616 1.00 . A A . 69 GLU OE2 1 1
19 37052 1 1 70 PRO C C 11.229 -3.666 -35.547 1.00 . A A . 70 PRO C 1 1
19 37053 1 1 70 PRO CA C 11.906 -4.515 -36.618 1.00 . A A . 70 PRO CA 1 1
19 37054 1 1 70 PRO CB C 12.407 -5.831 -36.019 1.00 . A A . 70 PRO CB 1 1
19 37055 1 1 70 PRO CD C 14.342 -4.612 -36.716 1.00 . A A . 70 PRO CD 1 1
19 37056 1 1 70 PRO CG C 13.834 -5.573 -35.676 1.00 . A A . 70 PRO CG 1 1
19 37057 1 1 70 PRO HA H 11.202 -4.722 -37.410 1.00 . A A . 70 PRO HA 1 1
19 37058 1 1 70 PRO HB2 H 11.827 -6.073 -35.139 1.00 . A A . 70 PRO HB2 1 1
19 37059 1 1 70 PRO HB3 H 12.313 -6.622 -36.748 1.00 . A A . 70 PRO HB3 1 1
19 37060 1 1 70 PRO HD2 H 15.063 -3.935 -36.282 1.00 . A A . 70 PRO HD2 1 1
19 37061 1 1 70 PRO HD3 H 14.776 -5.149 -37.546 1.00 . A A . 70 PRO HD3 1 1
19 37062 1 1 70 PRO HG2 H 13.902 -5.134 -34.693 1.00 . A A . 70 PRO HG2 1 1
19 37063 1 1 70 PRO HG3 H 14.393 -6.497 -35.716 1.00 . A A . 70 PRO HG3 1 1
19 37064 1 1 70 PRO N N 13.128 -3.890 -37.134 1.00 . A A . 70 PRO N 1 1
19 37065 1 1 70 PRO O O 10.024 -3.420 -35.606 1.00 . A A . 70 PRO O 1 1
19 37066 1 1 71 LEU C C 10.710 -1.205 -34.034 1.00 . A A . 71 LEU C 1 1
19 37067 1 1 71 LEU CA C 11.486 -2.397 -33.486 1.00 . A A . 71 LEU CA 1 1
19 37068 1 1 71 LEU CB C 12.627 -1.910 -32.590 1.00 . A A . 71 LEU CB 1 1
19 37069 1 1 71 LEU CD1 C 13.241 -1.935 -30.160 1.00 . A A . 71 LEU CD1 1 1
19 37070 1 1 71 LEU CD2 C 12.103 0.066 -31.139 1.00 . A A . 71 LEU CD2 1 1
19 37071 1 1 71 LEU CG C 12.230 -1.449 -31.187 1.00 . A A . 71 LEU CG 1 1
19 37072 1 1 71 LEU H H 12.963 -3.449 -34.577 1.00 . A A . 71 LEU H 1 1
19 37073 1 1 71 LEU HA H 10.816 -3.009 -32.900 1.00 . A A . 71 LEU HA 1 1
19 37074 1 1 71 LEU HB2 H 13.332 -2.719 -32.486 1.00 . A A . 71 LEU HB2 1 1
19 37075 1 1 71 LEU HB3 H 13.106 -1.080 -33.090 1.00 . A A . 71 LEU HB3 1 1
19 37076 1 1 71 LEU HD11 H 13.288 -3.013 -30.183 1.00 . A A . 71 LEU HD11 1 1
19 37077 1 1 71 LEU HD12 H 12.940 -1.607 -29.177 1.00 . A A . 71 LEU HD12 1 1
19 37078 1 1 71 LEU HD13 H 14.214 -1.527 -30.393 1.00 . A A . 71 LEU HD13 1 1
19 37079 1 1 71 LEU HD21 H 11.142 0.359 -31.536 1.00 . A A . 71 LEU HD21 1 1
19 37080 1 1 71 LEU HD22 H 12.889 0.512 -31.733 1.00 . A A . 71 LEU HD22 1 1
19 37081 1 1 71 LEU HD23 H 12.189 0.402 -30.117 1.00 . A A . 71 LEU HD23 1 1
19 37082 1 1 71 LEU HG H 11.268 -1.874 -30.935 1.00 . A A . 71 LEU HG 1 1
19 37083 1 1 71 LEU N N 12.011 -3.220 -34.570 1.00 . A A . 71 LEU N 1 1
19 37084 1 1 71 LEU O O 9.589 -0.929 -33.603 1.00 . A A . 71 LEU O 1 1
19 37085 1 1 72 TYR C C 9.450 0.252 -36.406 1.00 . A A . 72 TYR C 1 1
19 37086 1 1 72 TYR CA C 10.676 0.662 -35.595 1.00 . A A . 72 TYR CA 1 1
19 37087 1 1 72 TYR CB C 11.670 1.402 -36.491 1.00 . A A . 72 TYR CB 1 1
19 37088 1 1 72 TYR CD1 C 10.356 2.694 -38.217 1.00 . A A . 72 TYR CD1 1 1
19 37089 1 1 72 TYR CD2 C 11.387 3.911 -36.445 1.00 . A A . 72 TYR CD2 1 1
19 37090 1 1 72 TYR CE1 C 9.858 3.870 -38.743 1.00 . A A . 72 TYR CE1 1 1
19 37091 1 1 72 TYR CE2 C 10.892 5.092 -36.963 1.00 . A A . 72 TYR CE2 1 1
19 37092 1 1 72 TYR CG C 11.127 2.693 -37.062 1.00 . A A . 72 TYR CG 1 1
19 37093 1 1 72 TYR CZ C 10.128 5.067 -38.111 1.00 . A A . 72 TYR CZ 1 1
19 37094 1 1 72 TYR H H 12.204 -0.770 -35.289 1.00 . A A . 72 TYR H 1 1
19 37095 1 1 72 TYR HA H 10.363 1.323 -34.800 1.00 . A A . 72 TYR HA 1 1
19 37096 1 1 72 TYR HB2 H 12.554 1.639 -35.919 1.00 . A A . 72 TYR HB2 1 1
19 37097 1 1 72 TYR HB3 H 11.944 0.763 -37.318 1.00 . A A . 72 TYR HB3 1 1
19 37098 1 1 72 TYR HD1 H 10.146 1.755 -38.710 1.00 . A A . 72 TYR HD1 1 1
19 37099 1 1 72 TYR HD2 H 11.985 3.927 -35.546 1.00 . A A . 72 TYR HD2 1 1
19 37100 1 1 72 TYR HE1 H 9.260 3.852 -39.642 1.00 . A A . 72 TYR HE1 1 1
19 37101 1 1 72 TYR HE2 H 11.103 6.029 -36.469 1.00 . A A . 72 TYR HE2 1 1
19 37102 1 1 72 TYR HH H 10.346 6.728 -39.054 1.00 . A A . 72 TYR HH 1 1
19 37103 1 1 72 TYR N N 11.311 -0.501 -34.987 1.00 . A A . 72 TYR N 1 1
19 37104 1 1 72 TYR O O 8.408 0.905 -36.348 1.00 . A A . 72 TYR O 1 1
19 37105 1 1 72 TYR OH O 9.635 6.242 -38.630 1.00 . A A . 72 TYR OH 1 1
19 37106 1 1 73 ARG C C 7.216 -1.494 -37.155 1.00 . A A . 73 ARG C 1 1
19 37107 1 1 73 ARG CA C 8.488 -1.331 -37.983 1.00 . A A . 73 ARG CA 1 1
19 37108 1 1 73 ARG CB C 8.868 -2.668 -38.622 1.00 . A A . 73 ARG CB 1 1
19 37109 1 1 73 ARG CD C 8.047 -4.467 -40.173 1.00 . A A . 73 ARG CD 1 1
19 37110 1 1 73 ARG CG C 8.103 -2.972 -39.899 1.00 . A A . 73 ARG CG 1 1
19 37111 1 1 73 ARG CZ C 9.550 -6.410 -40.073 1.00 . A A . 73 ARG CZ 1 1
19 37112 1 1 73 ARG H H 10.439 -1.311 -37.163 1.00 . A A . 73 ARG H 1 1
19 37113 1 1 73 ARG HA H 8.305 -0.608 -38.763 1.00 . A A . 73 ARG HA 1 1
19 37114 1 1 73 ARG HB2 H 9.923 -2.655 -38.853 1.00 . A A . 73 ARG HB2 1 1
19 37115 1 1 73 ARG HB3 H 8.672 -3.459 -37.914 1.00 . A A . 73 ARG HB3 1 1
19 37116 1 1 73 ARG HD2 H 7.373 -4.924 -39.464 1.00 . A A . 73 ARG HD2 1 1
19 37117 1 1 73 ARG HD3 H 7.676 -4.621 -41.175 1.00 . A A . 73 ARG HD3 1 1
19 37118 1 1 73 ARG HE H 10.136 -4.508 -39.947 1.00 . A A . 73 ARG HE 1 1
19 37119 1 1 73 ARG HG2 H 7.095 -2.596 -39.803 1.00 . A A . 73 ARG HG2 1 1
19 37120 1 1 73 ARG HG3 H 8.594 -2.481 -40.726 1.00 . A A . 73 ARG HG3 1 1
19 37121 1 1 73 ARG HH11 H 7.594 -6.859 -40.302 1.00 . A A . 73 ARG HH11 1 1
19 37122 1 1 73 ARG HH12 H 8.664 -8.220 -40.229 1.00 . A A . 73 ARG HH12 1 1
19 37123 1 1 73 ARG HH21 H 11.556 -6.290 -39.850 1.00 . A A . 73 ARG HH21 1 1
19 37124 1 1 73 ARG HH22 H 10.917 -7.895 -39.972 1.00 . A A . 73 ARG HH22 1 1
19 37125 1 1 73 ARG N N 9.583 -0.833 -37.160 1.00 . A A . 73 ARG N 1 1
19 37126 1 1 73 ARG NE N 9.359 -5.095 -40.051 1.00 . A A . 73 ARG NE 1 1
19 37127 1 1 73 ARG NH1 N 8.518 -7.230 -40.212 1.00 . A A . 73 ARG NH1 1 1
19 37128 1 1 73 ARG NH2 N 10.775 -6.906 -39.955 1.00 . A A . 73 ARG NH2 1 1
19 37129 1 1 73 ARG O O 6.182 -0.899 -37.462 1.00 . A A . 73 ARG O 1 1
19 37130 1 1 74 LYS C C 5.828 -1.301 -34.410 1.00 . A A . 74 LYS C 1 1
19 37131 1 1 74 LYS CA C 6.157 -2.544 -35.231 1.00 . A A . 74 LYS CA 1 1
19 37132 1 1 74 LYS CB C 6.442 -3.724 -34.300 1.00 . A A . 74 LYS CB 1 1
19 37133 1 1 74 LYS CD C 7.590 -4.135 -32.103 1.00 . A A . 74 LYS CD 1 1
19 37134 1 1 74 LYS CE C 7.794 -5.643 -32.078 1.00 . A A . 74 LYS CE 1 1
19 37135 1 1 74 LYS CG C 7.731 -3.578 -33.510 1.00 . A A . 74 LYS CG 1 1
19 37136 1 1 74 LYS H H 8.152 -2.748 -35.911 1.00 . A A . 74 LYS H 1 1
19 37137 1 1 74 LYS HA H 5.309 -2.784 -35.854 1.00 . A A . 74 LYS HA 1 1
19 37138 1 1 74 LYS HB2 H 5.624 -3.820 -33.600 1.00 . A A . 74 LYS HB2 1 1
19 37139 1 1 74 LYS HB3 H 6.506 -4.626 -34.890 1.00 . A A . 74 LYS HB3 1 1
19 37140 1 1 74 LYS HD2 H 8.329 -3.673 -31.466 1.00 . A A . 74 LYS HD2 1 1
19 37141 1 1 74 LYS HD3 H 6.601 -3.908 -31.733 1.00 . A A . 74 LYS HD3 1 1
19 37142 1 1 74 LYS HE2 H 7.402 -6.061 -32.992 1.00 . A A . 74 LYS HE2 1 1
19 37143 1 1 74 LYS HE3 H 8.852 -5.848 -32.012 1.00 . A A . 74 LYS HE3 1 1
19 37144 1 1 74 LYS HG2 H 8.518 -4.114 -34.020 1.00 . A A . 74 LYS HG2 1 1
19 37145 1 1 74 LYS HG3 H 7.989 -2.529 -33.448 1.00 . A A . 74 LYS HG3 1 1
19 37146 1 1 74 LYS HZ1 H 7.741 -6.953 -30.453 1.00 . A A . 74 LYS HZ1 1 1
19 37147 1 1 74 LYS HZ2 H 6.255 -6.781 -31.243 1.00 . A A . 74 LYS HZ2 1 1
19 37148 1 1 74 LYS HZ3 H 6.822 -5.550 -30.231 1.00 . A A . 74 LYS HZ3 1 1
19 37149 1 1 74 LYS N N 7.300 -2.303 -36.105 1.00 . A A . 74 LYS N 1 1
19 37150 1 1 74 LYS NZ N 7.105 -6.276 -30.920 1.00 . A A . 74 LYS NZ 1 1
19 37151 1 1 74 LYS O O 4.677 -1.080 -34.034 1.00 . A A . 74 LYS O 1 1
19 37152 1 1 75 LEU C C 5.751 1.709 -34.092 1.00 . A A . 75 LEU C 1 1
19 37153 1 1 75 LEU CA C 6.664 0.730 -33.361 1.00 . A A . 75 LEU CA 1 1
19 37154 1 1 75 LEU CB C 8.017 1.387 -33.083 1.00 . A A . 75 LEU CB 1 1
19 37155 1 1 75 LEU CD1 C 6.816 2.890 -31.475 1.00 . A A . 75 LEU CD1 1 1
19 37156 1 1 75 LEU CD2 C 9.291 3.105 -31.774 1.00 . A A . 75 LEU CD2 1 1
19 37157 1 1 75 LEU CG C 7.971 2.782 -32.460 1.00 . A A . 75 LEU CG 1 1
19 37158 1 1 75 LEU H H 7.741 -0.721 -34.462 1.00 . A A . 75 LEU H 1 1
19 37159 1 1 75 LEU HA H 6.204 0.460 -32.421 1.00 . A A . 75 LEU HA 1 1
19 37160 1 1 75 LEU HB2 H 8.566 0.744 -32.412 1.00 . A A . 75 LEU HB2 1 1
19 37161 1 1 75 LEU HB3 H 8.547 1.460 -34.022 1.00 . A A . 75 LEU HB3 1 1
19 37162 1 1 75 LEU HD11 H 7.073 3.588 -30.693 1.00 . A A . 75 LEU HD11 1 1
19 37163 1 1 75 LEU HD12 H 6.623 1.919 -31.041 1.00 . A A . 75 LEU HD12 1 1
19 37164 1 1 75 LEU HD13 H 5.933 3.234 -31.992 1.00 . A A . 75 LEU HD13 1 1
19 37165 1 1 75 LEU HD21 H 10.050 3.282 -32.522 1.00 . A A . 75 LEU HD21 1 1
19 37166 1 1 75 LEU HD22 H 9.586 2.272 -31.151 1.00 . A A . 75 LEU HD22 1 1
19 37167 1 1 75 LEU HD23 H 9.173 3.988 -31.164 1.00 . A A . 75 LEU HD23 1 1
19 37168 1 1 75 LEU HG H 7.810 3.513 -33.240 1.00 . A A . 75 LEU HG 1 1
19 37169 1 1 75 LEU N N 6.845 -0.492 -34.136 1.00 . A A . 75 LEU N 1 1
19 37170 1 1 75 LEU O O 4.684 2.069 -33.595 1.00 . A A . 75 LEU O 1 1
19 37171 1 1 76 GLY C C 6.132 3.586 -37.272 1.00 . A A . 76 GLY C 1 1
19 37172 1 1 76 GLY CA C 5.385 3.065 -36.060 1.00 . A A . 76 GLY CA 1 1
19 37173 1 1 76 GLY H H 7.036 1.813 -35.624 1.00 . A A . 76 GLY H 1 1
19 37174 1 1 76 GLY HA2 H 4.486 2.567 -36.390 1.00 . A A . 76 GLY HA2 1 1
19 37175 1 1 76 GLY HA3 H 5.112 3.902 -35.433 1.00 . A A . 76 GLY HA3 1 1
19 37176 1 1 76 GLY N N 6.177 2.134 -35.278 1.00 . A A . 76 GLY N 1 1
19 37177 1 1 76 GLY O O 7.342 3.806 -37.216 1.00 . A A . 76 GLY O 1 1
19 37178 1 1 77 GLU C C 5.159 5.378 -40.223 1.00 . A A . 77 GLU C 1 1
19 37179 1 1 77 GLU CA C 6.014 4.276 -39.602 1.00 . A A . 77 GLU CA 1 1
19 37180 1 1 77 GLU CB C 6.196 3.133 -40.602 1.00 . A A . 77 GLU CB 1 1
19 37181 1 1 77 GLU CD C 5.171 0.973 -39.789 1.00 . A A . 77 GLU CD 1 1
19 37182 1 1 77 GLU CG C 5.006 2.192 -40.676 1.00 . A A . 77 GLU CG 1 1
19 37183 1 1 77 GLU H H 4.449 3.587 -38.353 1.00 . A A . 77 GLU H 1 1
19 37184 1 1 77 GLU HA H 6.982 4.684 -39.356 1.00 . A A . 77 GLU HA 1 1
19 37185 1 1 77 GLU HB2 H 6.359 3.552 -41.585 1.00 . A A . 77 GLU HB2 1 1
19 37186 1 1 77 GLU HB3 H 7.065 2.559 -40.318 1.00 . A A . 77 GLU HB3 1 1
19 37187 1 1 77 GLU HG2 H 4.121 2.726 -40.364 1.00 . A A . 77 GLU HG2 1 1
19 37188 1 1 77 GLU HG3 H 4.885 1.862 -41.697 1.00 . A A . 77 GLU HG3 1 1
19 37189 1 1 77 GLU N N 5.410 3.781 -38.371 1.00 . A A . 77 GLU N 1 1
19 37190 1 1 77 GLU O O 3.957 5.480 -39.973 1.00 . A A . 77 GLU O 1 1
19 37191 1 1 77 GLU OE1 O 4.491 0.904 -38.743 1.00 . A A . 77 GLU OE1 1 1
19 37192 1 1 77 GLU OE2 O 5.978 0.088 -40.141 1.00 . A A . 77 GLU OE2 1 1
19 37193 1 1 78 PRO C C 4.140 6.848 -42.799 1.00 . A A . 78 PRO C 1 1
19 37194 1 1 78 PRO CA C 5.109 7.331 -41.725 1.00 . A A . 78 PRO CA 1 1
19 37195 1 1 78 PRO CB C 6.256 8.122 -42.356 1.00 . A A . 78 PRO CB 1 1
19 37196 1 1 78 PRO CD C 7.222 6.158 -41.394 1.00 . A A . 78 PRO CD 1 1
19 37197 1 1 78 PRO CG C 7.349 7.125 -42.538 1.00 . A A . 78 PRO CG 1 1
19 37198 1 1 78 PRO HA H 4.581 7.958 -41.021 1.00 . A A . 78 PRO HA 1 1
19 37199 1 1 78 PRO HB2 H 5.935 8.534 -43.302 1.00 . A A . 78 PRO HB2 1 1
19 37200 1 1 78 PRO HB3 H 6.557 8.919 -41.693 1.00 . A A . 78 PRO HB3 1 1
19 37201 1 1 78 PRO HD2 H 7.499 5.163 -41.709 1.00 . A A . 78 PRO HD2 1 1
19 37202 1 1 78 PRO HD3 H 7.832 6.476 -40.562 1.00 . A A . 78 PRO HD3 1 1
19 37203 1 1 78 PRO HG2 H 7.224 6.612 -43.479 1.00 . A A . 78 PRO HG2 1 1
19 37204 1 1 78 PRO HG3 H 8.308 7.621 -42.505 1.00 . A A . 78 PRO HG3 1 1
19 37205 1 1 78 PRO N N 5.791 6.222 -41.051 1.00 . A A . 78 PRO N 1 1
19 37206 1 1 78 PRO O O 4.167 5.683 -43.194 1.00 . A A . 78 PRO O 1 1
19 37207 1 1 79 SER C C 2.992 6.893 -45.550 1.00 . A A . 79 SER C 1 1
19 37208 1 1 79 SER CA C 2.305 7.417 -44.293 1.00 . A A . 79 SER CA 1 1
19 37209 1 1 79 SER CB C 1.455 8.643 -44.636 1.00 . A A . 79 SER CB 1 1
19 37210 1 1 79 SER H H 3.313 8.665 -42.911 1.00 . A A . 79 SER H 1 1
19 37211 1 1 79 SER HA H 1.663 6.643 -43.898 1.00 . A A . 79 SER HA 1 1
19 37212 1 1 79 SER HB2 H 2.010 9.290 -45.297 1.00 . A A . 79 SER HB2 1 1
19 37213 1 1 79 SER HB3 H 0.547 8.322 -45.125 1.00 . A A . 79 SER HB3 1 1
19 37214 1 1 79 SER HG H 0.158 9.451 -43.410 1.00 . A A . 79 SER HG 1 1
19 37215 1 1 79 SER N N 3.285 7.752 -43.267 1.00 . A A . 79 SER N 1 1
19 37216 1 1 79 SER O O 4.217 6.941 -45.668 1.00 . A A . 79 SER O 1 1
19 37217 1 1 79 SER OG O 1.112 9.368 -43.468 1.00 . A A . 79 SER OG 1 1
19 37218 1 1 80 ASP C C 3.519 6.925 -48.488 1.00 . A A . 80 ASP C 1 1
19 37219 1 1 80 ASP CA C 2.725 5.861 -47.738 1.00 . A A . 80 ASP CA 1 1
19 37220 1 1 80 ASP CB C 1.587 5.340 -48.618 1.00 . A A . 80 ASP CB 1 1
19 37221 1 1 80 ASP CG C 0.697 6.455 -49.133 1.00 . A A . 80 ASP CG 1 1
19 37222 1 1 80 ASP H H 1.227 6.383 -46.336 1.00 . A A . 80 ASP H 1 1
19 37223 1 1 80 ASP HA H 3.384 5.041 -47.496 1.00 . A A . 80 ASP HA 1 1
19 37224 1 1 80 ASP HB2 H 2.007 4.820 -49.467 1.00 . A A . 80 ASP HB2 1 1
19 37225 1 1 80 ASP HB3 H 0.981 4.655 -48.044 1.00 . A A . 80 ASP HB3 1 1
19 37226 1 1 80 ASP N N 2.195 6.393 -46.488 1.00 . A A . 80 ASP N 1 1
19 37227 1 1 80 ASP O O 4.549 6.633 -49.097 1.00 . A A . 80 ASP O 1 1
19 37228 1 1 80 ASP OD1 O 0.997 7.003 -50.213 1.00 . A A . 80 ASP OD1 1 1
19 37229 1 1 80 ASP OD2 O -0.300 6.778 -48.454 1.00 . A A . 80 ASP OD2 1 1
19 37230 1 1 81 LYS C C 5.170 9.343 -48.724 1.00 . A A . 81 LYS C 1 1
19 37231 1 1 81 LYS CA C 3.698 9.270 -49.117 1.00 . A A . 81 LYS CA 1 1
19 37232 1 1 81 LYS CB C 3.003 10.591 -48.776 1.00 . A A . 81 LYS CB 1 1
19 37233 1 1 81 LYS CD C 3.432 11.687 -50.996 1.00 . A A . 81 LYS CD 1 1
19 37234 1 1 81 LYS CE C 3.820 12.981 -51.692 1.00 . A A . 81 LYS CE 1 1
19 37235 1 1 81 LYS CG C 3.598 11.792 -49.490 1.00 . A A . 81 LYS CG 1 1
19 37236 1 1 81 LYS H H 2.209 8.332 -47.940 1.00 . A A . 81 LYS H 1 1
19 37237 1 1 81 LYS HA H 3.629 9.100 -50.181 1.00 . A A . 81 LYS HA 1 1
19 37238 1 1 81 LYS HB2 H 1.961 10.515 -49.050 1.00 . A A . 81 LYS HB2 1 1
19 37239 1 1 81 LYS HB3 H 3.076 10.757 -47.711 1.00 . A A . 81 LYS HB3 1 1
19 37240 1 1 81 LYS HD2 H 4.060 10.889 -51.364 1.00 . A A . 81 LYS HD2 1 1
19 37241 1 1 81 LYS HD3 H 2.397 11.464 -51.220 1.00 . A A . 81 LYS HD3 1 1
19 37242 1 1 81 LYS HE2 H 3.504 13.812 -51.082 1.00 . A A . 81 LYS HE2 1 1
19 37243 1 1 81 LYS HE3 H 4.894 13.005 -51.804 1.00 . A A . 81 LYS HE3 1 1
19 37244 1 1 81 LYS HG2 H 3.101 12.686 -49.145 1.00 . A A . 81 LYS HG2 1 1
19 37245 1 1 81 LYS HG3 H 4.652 11.852 -49.256 1.00 . A A . 81 LYS HG3 1 1
19 37246 1 1 81 LYS HZ1 H 2.335 13.686 -52.978 1.00 . A A . 81 LYS HZ1 1 1
19 37247 1 1 81 LYS HZ2 H 2.928 12.157 -53.392 1.00 . A A . 81 LYS HZ2 1 1
19 37248 1 1 81 LYS HZ3 H 3.855 13.538 -53.706 1.00 . A A . 81 LYS HZ3 1 1
19 37249 1 1 81 LYS N N 3.034 8.161 -48.442 1.00 . A A . 81 LYS N 1 1
19 37250 1 1 81 LYS NZ N 3.191 13.099 -53.037 1.00 . A A . 81 LYS NZ 1 1
19 37251 1 1 81 LYS O O 6.053 9.193 -49.568 1.00 . A A . 81 LYS O 1 1
19 37252 1 1 82 GLU C C 7.495 8.311 -47.025 1.00 . A A . 82 GLU C 1 1
19 37253 1 1 82 GLU CA C 6.792 9.662 -46.938 1.00 . A A . 82 GLU CA 1 1
19 37254 1 1 82 GLU CB C 6.795 10.158 -45.491 1.00 . A A . 82 GLU CB 1 1
19 37255 1 1 82 GLU CD C 6.041 12.064 -44.013 1.00 . A A . 82 GLU CD 1 1
19 37256 1 1 82 GLU CG C 6.602 11.660 -45.363 1.00 . A A . 82 GLU CG 1 1
19 37257 1 1 82 GLU H H 4.678 9.681 -46.817 1.00 . A A . 82 GLU H 1 1
19 37258 1 1 82 GLU HA H 7.324 10.371 -47.554 1.00 . A A . 82 GLU HA 1 1
19 37259 1 1 82 GLU HB2 H 5.998 9.667 -44.953 1.00 . A A . 82 GLU HB2 1 1
19 37260 1 1 82 GLU HB3 H 7.739 9.899 -45.036 1.00 . A A . 82 GLU HB3 1 1
19 37261 1 1 82 GLU HG2 H 7.557 12.145 -45.498 1.00 . A A . 82 GLU HG2 1 1
19 37262 1 1 82 GLU HG3 H 5.920 11.990 -46.133 1.00 . A A . 82 GLU HG3 1 1
19 37263 1 1 82 GLU N N 5.425 9.570 -47.440 1.00 . A A . 82 GLU N 1 1
19 37264 1 1 82 GLU O O 8.695 8.239 -47.288 1.00 . A A . 82 GLU O 1 1
19 37265 1 1 82 GLU OE1 O 5.312 11.250 -43.408 1.00 . A A . 82 GLU OE1 1 1
19 37266 1 1 82 GLU OE2 O 6.330 13.191 -43.563 1.00 . A A . 82 GLU OE2 1 1
19 37267 1 1 83 TYR C C 7.950 5.623 -48.199 1.00 . A A . 83 TYR C 1 1
19 37268 1 1 83 TYR CA C 7.288 5.892 -46.851 1.00 . A A . 83 TYR CA 1 1
19 37269 1 1 83 TYR CB C 6.187 4.860 -46.597 1.00 . A A . 83 TYR CB 1 1
19 37270 1 1 83 TYR CD1 C 7.240 2.754 -47.508 1.00 . A A . 83 TYR CD1 1 1
19 37271 1 1 83 TYR CD2 C 6.661 2.813 -45.196 1.00 . A A . 83 TYR CD2 1 1
19 37272 1 1 83 TYR CE1 C 7.714 1.465 -47.361 1.00 . A A . 83 TYR CE1 1 1
19 37273 1 1 83 TYR CE2 C 7.134 1.525 -45.040 1.00 . A A . 83 TYR CE2 1 1
19 37274 1 1 83 TYR CG C 6.705 3.450 -46.430 1.00 . A A . 83 TYR CG 1 1
19 37275 1 1 83 TYR CZ C 7.659 0.855 -46.126 1.00 . A A . 83 TYR CZ 1 1
19 37276 1 1 83 TYR H H 5.787 7.363 -46.597 1.00 . A A . 83 TYR H 1 1
19 37277 1 1 83 TYR HA H 8.032 5.808 -46.073 1.00 . A A . 83 TYR HA 1 1
19 37278 1 1 83 TYR HB2 H 5.656 5.126 -45.696 1.00 . A A . 83 TYR HB2 1 1
19 37279 1 1 83 TYR HB3 H 5.499 4.865 -47.429 1.00 . A A . 83 TYR HB3 1 1
19 37280 1 1 83 TYR HD1 H 7.281 3.234 -48.475 1.00 . A A . 83 TYR HD1 1 1
19 37281 1 1 83 TYR HD2 H 6.248 3.341 -44.348 1.00 . A A . 83 TYR HD2 1 1
19 37282 1 1 83 TYR HE1 H 8.126 0.940 -48.211 1.00 . A A . 83 TYR HE1 1 1
19 37283 1 1 83 TYR HE2 H 7.091 1.046 -44.072 1.00 . A A . 83 TYR HE2 1 1
19 37284 1 1 83 TYR HH H 8.903 -0.554 -46.531 1.00 . A A . 83 TYR HH 1 1
19 37285 1 1 83 TYR N N 6.737 7.241 -46.802 1.00 . A A . 83 TYR N 1 1
19 37286 1 1 83 TYR O O 9.110 5.214 -48.262 1.00 . A A . 83 TYR O 1 1
19 37287 1 1 83 TYR OH O 8.131 -0.429 -45.974 1.00 . A A . 83 TYR OH 1 1
19 37288 1 1 84 ASP C C 8.847 6.619 -50.935 1.00 . A A . 84 ASP C 1 1
19 37289 1 1 84 ASP CA C 7.719 5.641 -50.622 1.00 . A A . 84 ASP CA 1 1
19 37290 1 1 84 ASP CB C 6.596 5.792 -51.649 1.00 . A A . 84 ASP CB 1 1
19 37291 1 1 84 ASP CG C 6.757 4.849 -52.825 1.00 . A A . 84 ASP CG 1 1
19 37292 1 1 84 ASP H H 6.288 6.182 -49.158 1.00 . A A . 84 ASP H 1 1
19 37293 1 1 84 ASP HA H 8.108 4.636 -50.672 1.00 . A A . 84 ASP HA 1 1
19 37294 1 1 84 ASP HB2 H 5.650 5.583 -51.171 1.00 . A A . 84 ASP HB2 1 1
19 37295 1 1 84 ASP HB3 H 6.591 6.806 -52.021 1.00 . A A . 84 ASP HB3 1 1
19 37296 1 1 84 ASP N N 7.205 5.856 -49.273 1.00 . A A . 84 ASP N 1 1
19 37297 1 1 84 ASP O O 9.862 6.244 -51.523 1.00 . A A . 84 ASP O 1 1
19 37298 1 1 84 ASP OD1 O 7.912 4.529 -53.175 1.00 . A A . 84 ASP OD1 1 1
19 37299 1 1 84 ASP OD2 O 5.728 4.430 -53.395 1.00 . A A . 84 ASP OD2 1 1
19 37300 1 1 85 LEU C C 11.012 8.507 -50.189 1.00 . A A . 85 LEU C 1 1
19 37301 1 1 85 LEU CA C 9.664 8.907 -50.781 1.00 . A A . 85 LEU CA 1 1
19 37302 1 1 85 LEU CB C 9.206 10.238 -50.181 1.00 . A A . 85 LEU CB 1 1
19 37303 1 1 85 LEU CD1 C 7.656 11.100 -51.952 1.00 . A A . 85 LEU CD1 1 1
19 37304 1 1 85 LEU CD2 C 8.859 12.705 -50.458 1.00 . A A . 85 LEU CD2 1 1
19 37305 1 1 85 LEU CG C 8.937 11.366 -51.177 1.00 . A A . 85 LEU CG 1 1
19 37306 1 1 85 LEU H H 7.833 8.113 -50.077 1.00 . A A . 85 LEU H 1 1
19 37307 1 1 85 LEU HA H 9.772 9.022 -51.849 1.00 . A A . 85 LEU HA 1 1
19 37308 1 1 85 LEU HB2 H 8.294 10.057 -49.633 1.00 . A A . 85 LEU HB2 1 1
19 37309 1 1 85 LEU HB3 H 9.973 10.574 -49.499 1.00 . A A . 85 LEU HB3 1 1
19 37310 1 1 85 LEU HD11 H 7.084 10.335 -51.450 1.00 . A A . 85 LEU HD11 1 1
19 37311 1 1 85 LEU HD12 H 7.901 10.769 -52.950 1.00 . A A . 85 LEU HD12 1 1
19 37312 1 1 85 LEU HD13 H 7.073 12.008 -52.008 1.00 . A A . 85 LEU HD13 1 1
19 37313 1 1 85 LEU HD21 H 7.894 12.804 -49.985 1.00 . A A . 85 LEU HD21 1 1
19 37314 1 1 85 LEU HD22 H 8.994 13.505 -51.172 1.00 . A A . 85 LEU HD22 1 1
19 37315 1 1 85 LEU HD23 H 9.635 12.757 -49.709 1.00 . A A . 85 LEU HD23 1 1
19 37316 1 1 85 LEU HG H 9.751 11.414 -51.887 1.00 . A A . 85 LEU HG 1 1
19 37317 1 1 85 LEU N N 8.662 7.875 -50.541 1.00 . A A . 85 LEU N 1 1
19 37318 1 1 85 LEU O O 12.061 8.785 -50.769 1.00 . A A . 85 LEU O 1 1
19 37319 1 1 86 ILE C C 12.798 6.201 -49.073 1.00 . A A . 86 ILE C 1 1
19 37320 1 1 86 ILE CA C 12.193 7.409 -48.367 1.00 . A A . 86 ILE CA 1 1
19 37321 1 1 86 ILE CB C 11.928 7.050 -46.893 1.00 . A A . 86 ILE CB 1 1
19 37322 1 1 86 ILE CD1 C 10.419 7.897 -45.027 1.00 . A A . 86 ILE CD1 1 1
19 37323 1 1 86 ILE CG1 C 11.373 8.263 -46.142 1.00 . A A . 86 ILE CG1 1 1
19 37324 1 1 86 ILE CG2 C 13.204 6.551 -46.233 1.00 . A A . 86 ILE CG2 1 1
19 37325 1 1 86 ILE H H 10.106 7.659 -48.622 1.00 . A A . 86 ILE H 1 1
19 37326 1 1 86 ILE HA H 12.902 8.223 -48.397 1.00 . A A . 86 ILE HA 1 1
19 37327 1 1 86 ILE HB H 11.201 6.254 -46.864 1.00 . A A . 86 ILE HB 1 1
19 37328 1 1 86 ILE HD11 H 9.761 7.107 -45.359 1.00 . A A . 86 ILE HD11 1 1
19 37329 1 1 86 ILE HD12 H 10.979 7.563 -44.168 1.00 . A A . 86 ILE HD12 1 1
19 37330 1 1 86 ILE HD13 H 9.831 8.764 -44.758 1.00 . A A . 86 ILE HD13 1 1
19 37331 1 1 86 ILE HG12 H 12.191 8.816 -45.710 1.00 . A A . 86 ILE HG12 1 1
19 37332 1 1 86 ILE HG13 H 10.844 8.896 -46.839 1.00 . A A . 86 ILE HG13 1 1
19 37333 1 1 86 ILE HG21 H 13.549 5.664 -46.743 1.00 . A A . 86 ILE HG21 1 1
19 37334 1 1 86 ILE HG22 H 13.963 7.317 -46.292 1.00 . A A . 86 ILE HG22 1 1
19 37335 1 1 86 ILE HG23 H 13.007 6.317 -45.198 1.00 . A A . 86 ILE HG23 1 1
19 37336 1 1 86 ILE N N 10.973 7.851 -49.034 1.00 . A A . 86 ILE N 1 1
19 37337 1 1 86 ILE O O 13.966 6.217 -49.460 1.00 . A A . 86 ILE O 1 1
19 37338 1 1 87 ASP C C 12.964 4.242 -51.303 1.00 . A A . 87 ASP C 1 1
19 37339 1 1 87 ASP CA C 12.450 3.938 -49.898 1.00 . A A . 87 ASP CA 1 1
19 37340 1 1 87 ASP CB C 11.316 2.914 -49.967 1.00 . A A . 87 ASP CB 1 1
19 37341 1 1 87 ASP CG C 11.775 1.578 -50.515 1.00 . A A . 87 ASP CG 1 1
19 37342 1 1 87 ASP H H 11.073 5.203 -48.906 1.00 . A A . 87 ASP H 1 1
19 37343 1 1 87 ASP HA H 13.259 3.526 -49.315 1.00 . A A . 87 ASP HA 1 1
19 37344 1 1 87 ASP HB2 H 10.921 2.758 -48.974 1.00 . A A . 87 ASP HB2 1 1
19 37345 1 1 87 ASP HB3 H 10.534 3.295 -50.607 1.00 . A A . 87 ASP HB3 1 1
19 37346 1 1 87 ASP N N 11.996 5.155 -49.237 1.00 . A A . 87 ASP N 1 1
19 37347 1 1 87 ASP O O 13.775 3.497 -51.851 1.00 . A A . 87 ASP O 1 1
19 37348 1 1 87 ASP OD1 O 10.997 0.940 -51.254 1.00 . A A . 87 ASP OD1 1 1
19 37349 1 1 87 ASP OD2 O 12.914 1.169 -50.205 1.00 . A A . 87 ASP OD2 1 1
19 37350 1 1 88 GLN C C 14.288 6.354 -53.202 1.00 . A A . 88 GLN C 1 1
19 37351 1 1 88 GLN CA C 12.892 5.741 -53.219 1.00 . A A . 88 GLN CA 1 1
19 37352 1 1 88 GLN CB C 11.891 6.738 -53.804 1.00 . A A . 88 GLN CB 1 1
19 37353 1 1 88 GLN CD C 9.969 7.074 -55.409 1.00 . A A . 88 GLN CD 1 1
19 37354 1 1 88 GLN CG C 10.761 6.082 -54.580 1.00 . A A . 88 GLN CG 1 1
19 37355 1 1 88 GLN H H 11.838 5.892 -51.389 1.00 . A A . 88 GLN H 1 1
19 37356 1 1 88 GLN HA H 12.909 4.857 -53.838 1.00 . A A . 88 GLN HA 1 1
19 37357 1 1 88 GLN HB2 H 11.459 7.311 -52.997 1.00 . A A . 88 GLN HB2 1 1
19 37358 1 1 88 GLN HB3 H 12.414 7.407 -54.470 1.00 . A A . 88 GLN HB3 1 1
19 37359 1 1 88 GLN HE21 H 11.440 7.170 -56.744 1.00 . A A . 88 GLN HE21 1 1
19 37360 1 1 88 GLN HE22 H 10.057 8.151 -57.077 1.00 . A A . 88 GLN HE22 1 1
19 37361 1 1 88 GLN HG2 H 11.179 5.338 -55.241 1.00 . A A . 88 GLN HG2 1 1
19 37362 1 1 88 GLN HG3 H 10.091 5.603 -53.881 1.00 . A A . 88 GLN HG3 1 1
19 37363 1 1 88 GLN N N 12.483 5.340 -51.877 1.00 . A A . 88 GLN N 1 1
19 37364 1 1 88 GLN NE2 N 10.546 7.510 -56.522 1.00 . A A . 88 GLN NE2 1 1
19 37365 1 1 88 GLN O O 15.000 6.329 -54.205 1.00 . A A . 88 GLN O 1 1
19 37366 1 1 88 GLN OE1 O 8.850 7.445 -55.052 1.00 . A A . 88 GLN OE1 1 1
19 37367 1 1 89 ALA C C 17.062 6.473 -51.660 1.00 . A A . 89 ALA C 1 1
19 37368 1 1 89 ALA CA C 15.984 7.524 -51.907 1.00 . A A . 89 ALA CA 1 1
19 37369 1 1 89 ALA CB C 15.964 8.539 -50.773 1.00 . A A . 89 ALA CB 1 1
19 37370 1 1 89 ALA H H 14.060 6.894 -51.290 1.00 . A A . 89 ALA H 1 1
19 37371 1 1 89 ALA HA H 16.211 8.049 -52.824 1.00 . A A . 89 ALA HA 1 1
19 37372 1 1 89 ALA HB1 H 16.010 9.537 -51.184 1.00 . A A . 89 ALA HB1 1 1
19 37373 1 1 89 ALA HB2 H 15.054 8.425 -50.204 1.00 . A A . 89 ALA HB2 1 1
19 37374 1 1 89 ALA HB3 H 16.815 8.375 -50.129 1.00 . A A . 89 ALA HB3 1 1
19 37375 1 1 89 ALA N N 14.672 6.905 -52.055 1.00 . A A . 89 ALA N 1 1
19 37376 1 1 89 ALA O O 16.792 5.413 -51.098 1.00 . A A . 89 ALA O 1 1
19 37377 1 1 90 PHE C C 19.756 5.702 -50.436 1.00 . A A . 90 PHE C 1 1
19 37378 1 1 90 PHE CA C 19.403 5.856 -51.913 1.00 . A A . 90 PHE CA 1 1
19 37379 1 1 90 PHE CB C 20.623 6.352 -52.691 1.00 . A A . 90 PHE CB 1 1
19 37380 1 1 90 PHE CD1 C 20.675 8.858 -52.585 1.00 . A A . 90 PHE CD1 1 1
19 37381 1 1 90 PHE CD2 C 22.229 7.636 -51.253 1.00 . A A . 90 PHE CD2 1 1
19 37382 1 1 90 PHE CE1 C 21.191 10.047 -52.103 1.00 . A A . 90 PHE CE1 1 1
19 37383 1 1 90 PHE CE2 C 22.749 8.821 -50.768 1.00 . A A . 90 PHE CE2 1 1
19 37384 1 1 90 PHE CG C 21.187 7.641 -52.165 1.00 . A A . 90 PHE CG 1 1
19 37385 1 1 90 PHE CZ C 22.230 10.027 -51.194 1.00 . A A . 90 PHE CZ 1 1
19 37386 1 1 90 PHE H H 18.437 7.638 -52.527 1.00 . A A . 90 PHE H 1 1
19 37387 1 1 90 PHE HA H 19.104 4.895 -52.301 1.00 . A A . 90 PHE HA 1 1
19 37388 1 1 90 PHE HB2 H 21.401 5.605 -52.640 1.00 . A A . 90 PHE HB2 1 1
19 37389 1 1 90 PHE HB3 H 20.344 6.506 -53.723 1.00 . A A . 90 PHE HB3 1 1
19 37390 1 1 90 PHE HD1 H 19.861 8.874 -53.297 1.00 . A A . 90 PHE HD1 1 1
19 37391 1 1 90 PHE HD2 H 22.637 6.692 -50.919 1.00 . A A . 90 PHE HD2 1 1
19 37392 1 1 90 PHE HE1 H 20.782 10.988 -52.439 1.00 . A A . 90 PHE HE1 1 1
19 37393 1 1 90 PHE HE2 H 23.562 8.803 -50.057 1.00 . A A . 90 PHE HE2 1 1
19 37394 1 1 90 PHE HZ H 22.634 10.954 -50.816 1.00 . A A . 90 PHE HZ 1 1
19 37395 1 1 90 PHE N N 18.284 6.775 -52.085 1.00 . A A . 90 PHE N 1 1
19 37396 1 1 90 PHE O O 19.946 6.688 -49.725 1.00 . A A . 90 PHE O 1 1
19 37397 1 1 91 GLY C C 19.279 4.953 -47.631 1.00 . A A . 91 GLY C 1 1
19 37398 1 1 91 GLY CA C 20.173 4.194 -48.592 1.00 . A A . 91 GLY CA 1 1
19 37399 1 1 91 GLY H H 19.682 3.707 -50.593 1.00 . A A . 91 GLY H 1 1
19 37400 1 1 91 GLY HA2 H 20.071 3.135 -48.403 1.00 . A A . 91 GLY HA2 1 1
19 37401 1 1 91 GLY HA3 H 21.198 4.484 -48.417 1.00 . A A . 91 GLY HA3 1 1
19 37402 1 1 91 GLY N N 19.843 4.455 -49.981 1.00 . A A . 91 GLY N 1 1
19 37403 1 1 91 GLY O O 19.748 5.485 -46.626 1.00 . A A . 91 GLY O 1 1
19 37404 1 1 92 ALA C C 15.953 4.748 -46.582 1.00 . A A . 92 ALA C 1 1
19 37405 1 1 92 ALA CA C 17.026 5.702 -47.097 1.00 . A A . 92 ALA CA 1 1
19 37406 1 1 92 ALA CB C 16.389 6.851 -47.864 1.00 . A A . 92 ALA CB 1 1
19 37407 1 1 92 ALA H H 17.673 4.558 -48.755 1.00 . A A . 92 ALA H 1 1
19 37408 1 1 92 ALA HA H 17.561 6.115 -46.255 1.00 . A A . 92 ALA HA 1 1
19 37409 1 1 92 ALA HB1 H 16.599 6.741 -48.917 1.00 . A A . 92 ALA HB1 1 1
19 37410 1 1 92 ALA HB2 H 15.321 6.841 -47.705 1.00 . A A . 92 ALA HB2 1 1
19 37411 1 1 92 ALA HB3 H 16.796 7.787 -47.512 1.00 . A A . 92 ALA HB3 1 1
19 37412 1 1 92 ALA N N 17.987 5.003 -47.940 1.00 . A A . 92 ALA N 1 1
19 37413 1 1 92 ALA O O 15.192 4.174 -47.361 1.00 . A A . 92 ALA O 1 1
19 37414 1 1 93 THR C C 13.939 4.481 -43.780 1.00 . A A . 93 THR C 1 1
19 37415 1 1 93 THR CA C 14.920 3.698 -44.645 1.00 . A A . 93 THR CA 1 1
19 37416 1 1 93 THR CB C 15.604 2.622 -43.780 1.00 . A A . 93 THR CB 1 1
19 37417 1 1 93 THR CG2 C 14.862 1.298 -43.875 1.00 . A A . 93 THR CG2 1 1
19 37418 1 1 93 THR H H 16.532 5.068 -44.696 1.00 . A A . 93 THR H 1 1
19 37419 1 1 93 THR HA H 14.373 3.201 -45.434 1.00 . A A . 93 THR HA 1 1
19 37420 1 1 93 THR HB H 15.593 2.950 -42.750 1.00 . A A . 93 THR HB 1 1
19 37421 1 1 93 THR HG1 H 17.473 3.225 -43.964 1.00 . A A . 93 THR HG1 1 1
19 37422 1 1 93 THR HG21 H 14.081 1.267 -43.130 1.00 . A A . 93 THR HG21 1 1
19 37423 1 1 93 THR HG22 H 15.554 0.485 -43.708 1.00 . A A . 93 THR HG22 1 1
19 37424 1 1 93 THR HG23 H 14.425 1.201 -44.859 1.00 . A A . 93 THR HG23 1 1
19 37425 1 1 93 THR N N 15.898 4.582 -45.264 1.00 . A A . 93 THR N 1 1
19 37426 1 1 93 THR O O 14.310 5.459 -43.133 1.00 . A A . 93 THR O 1 1
19 37427 1 1 93 THR OG1 O 16.962 2.446 -44.199 1.00 . A A . 93 THR OG1 1 1
19 37428 1 1 94 GLY C C 12.046 4.819 -41.520 1.00 . A A . 94 GLY C 1 1
19 37429 1 1 94 GLY CA C 11.668 4.717 -42.984 1.00 . A A . 94 GLY CA 1 1
19 37430 1 1 94 GLY H H 12.444 3.259 -44.309 1.00 . A A . 94 GLY H 1 1
19 37431 1 1 94 GLY HA2 H 11.521 5.712 -43.378 1.00 . A A . 94 GLY HA2 1 1
19 37432 1 1 94 GLY HA3 H 10.741 4.167 -43.067 1.00 . A A . 94 GLY HA3 1 1
19 37433 1 1 94 GLY N N 12.683 4.044 -43.774 1.00 . A A . 94 GLY N 1 1
19 37434 1 1 94 GLY O O 11.571 5.704 -40.808 1.00 . A A . 94 GLY O 1 1
19 37435 1 1 95 THR C C 14.326 5.031 -39.403 1.00 . A A . 95 THR C 1 1
19 37436 1 1 95 THR CA C 13.342 3.900 -39.677 1.00 . A A . 95 THR CA 1 1
19 37437 1 1 95 THR CB C 14.003 2.558 -39.306 1.00 . A A . 95 THR CB 1 1
19 37438 1 1 95 THR CG2 C 13.141 1.387 -39.754 1.00 . A A . 95 THR CG2 1 1
19 37439 1 1 95 THR H H 13.247 3.229 -41.682 1.00 . A A . 95 THR H 1 1
19 37440 1 1 95 THR HA H 12.472 4.033 -39.051 1.00 . A A . 95 THR HA 1 1
19 37441 1 1 95 THR HB H 14.116 2.513 -38.233 1.00 . A A . 95 THR HB 1 1
19 37442 1 1 95 THR HG1 H 15.938 2.937 -39.378 1.00 . A A . 95 THR HG1 1 1
19 37443 1 1 95 THR HG21 H 12.118 1.716 -39.864 1.00 . A A . 95 THR HG21 1 1
19 37444 1 1 95 THR HG22 H 13.190 0.602 -39.015 1.00 . A A . 95 THR HG22 1 1
19 37445 1 1 95 THR HG23 H 13.503 1.016 -40.701 1.00 . A A . 95 THR HG23 1 1
19 37446 1 1 95 THR N N 12.903 3.909 -41.066 1.00 . A A . 95 THR N 1 1
19 37447 1 1 95 THR O O 14.785 5.207 -38.275 1.00 . A A . 95 THR O 1 1
19 37448 1 1 95 THR OG1 O 15.296 2.465 -39.915 1.00 . A A . 95 THR OG1 1 1
19 37449 1 1 96 SER C C 14.841 8.196 -39.951 1.00 . A A . 96 SER C 1 1
19 37450 1 1 96 SER CA C 15.578 6.909 -40.313 1.00 . A A . 96 SER CA 1 1
19 37451 1 1 96 SER CB C 16.356 7.104 -41.617 1.00 . A A . 96 SER CB 1 1
19 37452 1 1 96 SER H H 14.246 5.605 -41.316 1.00 . A A . 96 SER H 1 1
19 37453 1 1 96 SER HA H 16.273 6.671 -39.522 1.00 . A A . 96 SER HA 1 1
19 37454 1 1 96 SER HB2 H 16.804 6.166 -41.908 1.00 . A A . 96 SER HB2 1 1
19 37455 1 1 96 SER HB3 H 15.679 7.436 -42.390 1.00 . A A . 96 SER HB3 1 1
19 37456 1 1 96 SER HG H 17.026 8.944 -41.632 1.00 . A A . 96 SER HG 1 1
19 37457 1 1 96 SER N N 14.645 5.795 -40.442 1.00 . A A . 96 SER N 1 1
19 37458 1 1 96 SER O O 15.459 9.191 -39.573 1.00 . A A . 96 SER O 1 1
19 37459 1 1 96 SER OG O 17.381 8.069 -41.459 1.00 . A A . 96 SER OG 1 1
19 37460 1 1 97 ARG C C 11.949 9.128 -38.442 1.00 . A A . 97 ARG C 1 1
19 37461 1 1 97 ARG CA C 12.697 9.329 -39.756 1.00 . A A . 97 ARG CA 1 1
19 37462 1 1 97 ARG CB C 11.701 9.596 -40.887 1.00 . A A . 97 ARG CB 1 1
19 37463 1 1 97 ARG CD C 11.608 10.743 -43.121 1.00 . A A . 97 ARG CD 1 1
19 37464 1 1 97 ARG CG C 12.354 9.742 -42.252 1.00 . A A . 97 ARG CG 1 1
19 37465 1 1 97 ARG CZ C 13.376 12.133 -44.115 1.00 . A A . 97 ARG CZ 1 1
19 37466 1 1 97 ARG H H 13.084 7.343 -40.376 1.00 . A A . 97 ARG H 1 1
19 37467 1 1 97 ARG HA H 13.352 10.181 -39.657 1.00 . A A . 97 ARG HA 1 1
19 37468 1 1 97 ARG HB2 H 10.999 8.776 -40.934 1.00 . A A . 97 ARG HB2 1 1
19 37469 1 1 97 ARG HB3 H 11.164 10.507 -40.669 1.00 . A A . 97 ARG HB3 1 1
19 37470 1 1 97 ARG HD2 H 10.721 10.268 -43.513 1.00 . A A . 97 ARG HD2 1 1
19 37471 1 1 97 ARG HD3 H 11.325 11.587 -42.512 1.00 . A A . 97 ARG HD3 1 1
19 37472 1 1 97 ARG HE H 12.255 10.824 -45.120 1.00 . A A . 97 ARG HE 1 1
19 37473 1 1 97 ARG HG2 H 13.370 10.084 -42.120 1.00 . A A . 97 ARG HG2 1 1
19 37474 1 1 97 ARG HG3 H 12.357 8.781 -42.744 1.00 . A A . 97 ARG HG3 1 1
19 37475 1 1 97 ARG HH11 H 13.103 12.395 -42.130 1.00 . A A . 97 ARG HH11 1 1
19 37476 1 1 97 ARG HH12 H 14.346 13.369 -42.843 1.00 . A A . 97 ARG HH12 1 1
19 37477 1 1 97 ARG HH21 H 13.889 12.102 -46.069 1.00 . A A . 97 ARG HH21 1 1
19 37478 1 1 97 ARG HH22 H 14.792 13.201 -45.084 1.00 . A A . 97 ARG HH22 1 1
19 37479 1 1 97 ARG N N 13.518 8.166 -40.070 1.00 . A A . 97 ARG N 1 1
19 37480 1 1 97 ARG NE N 12.425 11.214 -44.236 1.00 . A A . 97 ARG NE 1 1
19 37481 1 1 97 ARG NH1 N 13.628 12.678 -42.932 1.00 . A A . 97 ARG NH1 1 1
19 37482 1 1 97 ARG NH2 N 14.077 12.510 -45.176 1.00 . A A . 97 ARG NH2 1 1
19 37483 1 1 97 ARG O O 11.454 8.036 -38.158 1.00 . A A . 97 ARG O 1 1
19 37484 1 1 98 LEU C C 10.783 11.522 -35.890 1.00 . A A . 98 LEU C 1 1
19 37485 1 1 98 LEU CA C 11.184 10.126 -36.358 1.00 . A A . 98 LEU CA 1 1
19 37486 1 1 98 LEU CB C 12.077 9.460 -35.311 1.00 . A A . 98 LEU CB 1 1
19 37487 1 1 98 LEU CD1 C 10.253 8.022 -34.370 1.00 . A A . 98 LEU CD1 1 1
19 37488 1 1 98 LEU CD2 C 12.377 8.338 -33.088 1.00 . A A . 98 LEU CD2 1 1
19 37489 1 1 98 LEU CG C 11.378 8.988 -34.035 1.00 . A A . 98 LEU CG 1 1
19 37490 1 1 98 LEU H H 12.285 11.028 -37.925 1.00 . A A . 98 LEU H 1 1
19 37491 1 1 98 LEU HA H 10.291 9.533 -36.487 1.00 . A A . 98 LEU HA 1 1
19 37492 1 1 98 LEU HB2 H 12.542 8.602 -35.770 1.00 . A A . 98 LEU HB2 1 1
19 37493 1 1 98 LEU HB3 H 12.840 10.172 -35.027 1.00 . A A . 98 LEU HB3 1 1
19 37494 1 1 98 LEU HD11 H 10.247 7.214 -33.654 1.00 . A A . 98 LEU HD11 1 1
19 37495 1 1 98 LEU HD12 H 10.403 7.623 -35.362 1.00 . A A . 98 LEU HD12 1 1
19 37496 1 1 98 LEU HD13 H 9.308 8.543 -34.332 1.00 . A A . 98 LEU HD13 1 1
19 37497 1 1 98 LEU HD21 H 13.068 9.085 -32.727 1.00 . A A . 98 LEU HD21 1 1
19 37498 1 1 98 LEU HD22 H 12.923 7.569 -33.615 1.00 . A A . 98 LEU HD22 1 1
19 37499 1 1 98 LEU HD23 H 11.851 7.900 -32.254 1.00 . A A . 98 LEU HD23 1 1
19 37500 1 1 98 LEU HG H 10.946 9.842 -33.531 1.00 . A A . 98 LEU HG 1 1
19 37501 1 1 98 LEU N N 11.871 10.186 -37.644 1.00 . A A . 98 LEU N 1 1
19 37502 1 1 98 LEU O O 11.273 12.525 -36.406 1.00 . A A . 98 LEU O 1 1
19 37503 1 1 99 GLY C C 10.270 13.320 -33.201 1.00 . A A . 99 GLY C 1 1
19 37504 1 1 99 GLY CA C 9.441 12.853 -34.381 1.00 . A A . 99 GLY CA 1 1
19 37505 1 1 99 GLY H H 9.534 10.743 -34.532 1.00 . A A . 99 GLY H 1 1
19 37506 1 1 99 GLY HA2 H 9.502 13.592 -35.166 1.00 . A A . 99 GLY HA2 1 1
19 37507 1 1 99 GLY HA3 H 8.412 12.758 -34.069 1.00 . A A . 99 GLY HA3 1 1
19 37508 1 1 99 GLY N N 9.891 11.576 -34.905 1.00 . A A . 99 GLY N 1 1
19 37509 1 1 99 GLY O O 11.500 13.310 -33.254 1.00 . A A . 99 GLY O 1 1
19 37510 1 1 100 CYS C C 9.862 13.392 -29.713 1.00 . A A . 100 CYS C 1 1
19 37511 1 1 100 CYS CA C 10.277 14.207 -30.935 1.00 . A A . 100 CYS CA 1 1
19 37512 1 1 100 CYS CB C 9.971 15.688 -30.702 1.00 . A A . 100 CYS CB 1 1
19 37513 1 1 100 CYS H H 8.616 13.716 -32.151 1.00 . A A . 100 CYS H 1 1
19 37514 1 1 100 CYS HA H 11.339 14.087 -31.087 1.00 . A A . 100 CYS HA 1 1
19 37515 1 1 100 CYS HB2 H 8.903 15.840 -30.761 1.00 . A A . 100 CYS HB2 1 1
19 37516 1 1 100 CYS HB3 H 10.317 15.969 -29.719 1.00 . A A . 100 CYS HB3 1 1
19 37517 1 1 100 CYS N N 9.596 13.732 -32.133 1.00 . A A . 100 CYS N 1 1
19 37518 1 1 100 CYS O O 10.705 12.844 -29.005 1.00 . A A . 100 CYS O 1 1
19 37519 1 1 100 CYS SG S 10.755 16.808 -31.907 1.00 . A A . 100 CYS SG 1 1
19 37520 1 1 101 GLN C C 8.581 11.150 -28.319 1.00 . A A . 101 GLN C 1 1
19 37521 1 1 101 GLN CA C 8.028 12.571 -28.340 1.00 . A A . 101 GLN CA 1 1
19 37522 1 1 101 GLN CB C 6.499 12.536 -28.391 1.00 . A A . 101 GLN CB 1 1
19 37523 1 1 101 GLN CD C 5.619 14.466 -27.020 1.00 . A A . 101 GLN CD 1 1
19 37524 1 1 101 GLN CG C 5.860 13.914 -28.411 1.00 . A A . 101 GLN CG 1 1
19 37525 1 1 101 GLN H H 7.933 13.777 -30.076 1.00 . A A . 101 GLN H 1 1
19 37526 1 1 101 GLN HA H 8.338 13.077 -27.437 1.00 . A A . 101 GLN HA 1 1
19 37527 1 1 101 GLN HB2 H 6.193 12.007 -29.281 1.00 . A A . 101 GLN HB2 1 1
19 37528 1 1 101 GLN HB3 H 6.135 12.006 -27.523 1.00 . A A . 101 GLN HB3 1 1
19 37529 1 1 101 GLN HE21 H 5.231 16.265 -27.775 1.00 . A A . 101 GLN HE21 1 1
19 37530 1 1 101 GLN HE22 H 5.133 16.135 -26.055 1.00 . A A . 101 GLN HE22 1 1
19 37531 1 1 101 GLN HG2 H 6.512 14.592 -28.942 1.00 . A A . 101 GLN HG2 1 1
19 37532 1 1 101 GLN HG3 H 4.914 13.850 -28.927 1.00 . A A . 101 GLN HG3 1 1
19 37533 1 1 101 GLN N N 8.556 13.318 -29.475 1.00 . A A . 101 GLN N 1 1
19 37534 1 1 101 GLN NE2 N 5.295 15.752 -26.942 1.00 . A A . 101 GLN NE2 1 1
19 37535 1 1 101 GLN O O 8.700 10.503 -29.360 1.00 . A A . 101 GLN O 1 1
19 37536 1 1 101 GLN OE1 O 5.720 13.746 -26.027 1.00 . A A . 101 GLN OE1 1 1
19 37537 1 1 102 LEU C C 9.680 8.992 -25.498 1.00 . A A . 102 LEU C 1 1
19 37538 1 1 102 LEU CA C 9.458 9.322 -26.971 1.00 . A A . 102 LEU CA 1 1
19 37539 1 1 102 LEU CB C 10.774 9.187 -27.740 1.00 . A A . 102 LEU CB 1 1
19 37540 1 1 102 LEU CD1 C 9.943 7.488 -29.384 1.00 . A A . 102 LEU CD1 1 1
19 37541 1 1 102 LEU CD2 C 12.401 7.812 -29.060 1.00 . A A . 102 LEU CD2 1 1
19 37542 1 1 102 LEU CG C 11.037 7.826 -28.385 1.00 . A A . 102 LEU CG 1 1
19 37543 1 1 102 LEU H H 8.800 11.230 -26.334 1.00 . A A . 102 LEU H 1 1
19 37544 1 1 102 LEU HA H 8.739 8.627 -27.378 1.00 . A A . 102 LEU HA 1 1
19 37545 1 1 102 LEU HB2 H 10.777 9.930 -28.522 1.00 . A A . 102 LEU HB2 1 1
19 37546 1 1 102 LEU HB3 H 11.581 9.390 -27.050 1.00 . A A . 102 LEU HB3 1 1
19 37547 1 1 102 LEU HD11 H 9.732 8.352 -29.995 1.00 . A A . 102 LEU HD11 1 1
19 37548 1 1 102 LEU HD12 H 9.049 7.196 -28.853 1.00 . A A . 102 LEU HD12 1 1
19 37549 1 1 102 LEU HD13 H 10.270 6.673 -30.013 1.00 . A A . 102 LEU HD13 1 1
19 37550 1 1 102 LEU HD21 H 13.107 8.365 -28.458 1.00 . A A . 102 LEU HD21 1 1
19 37551 1 1 102 LEU HD22 H 12.325 8.269 -30.035 1.00 . A A . 102 LEU HD22 1 1
19 37552 1 1 102 LEU HD23 H 12.740 6.792 -29.166 1.00 . A A . 102 LEU HD23 1 1
19 37553 1 1 102 LEU HG H 11.035 7.065 -27.617 1.00 . A A . 102 LEU HG 1 1
19 37554 1 1 102 LEU N N 8.917 10.668 -27.127 1.00 . A A . 102 LEU N 1 1
19 37555 1 1 102 LEU O O 10.119 9.840 -24.722 1.00 . A A . 102 LEU O 1 1
19 37556 1 1 103 ARG C C 10.045 5.874 -23.690 1.00 . A A . 103 ARG C 1 1
19 37557 1 1 103 ARG CA C 9.543 7.313 -23.742 1.00 . A A . 103 ARG CA 1 1
19 37558 1 1 103 ARG CB C 8.220 7.431 -22.982 1.00 . A A . 103 ARG CB 1 1
19 37559 1 1 103 ARG CD C 8.202 9.009 -21.027 1.00 . A A . 103 ARG CD 1 1
19 37560 1 1 103 ARG CG C 8.392 7.570 -21.479 1.00 . A A . 103 ARG CG 1 1
19 37561 1 1 103 ARG CZ C 6.464 10.745 -21.130 1.00 . A A . 103 ARG CZ 1 1
19 37562 1 1 103 ARG H H 9.029 7.124 -25.787 1.00 . A A . 103 ARG H 1 1
19 37563 1 1 103 ARG HA H 10.275 7.954 -23.275 1.00 . A A . 103 ARG HA 1 1
19 37564 1 1 103 ARG HB2 H 7.688 8.298 -23.343 1.00 . A A . 103 ARG HB2 1 1
19 37565 1 1 103 ARG HB3 H 7.629 6.548 -23.175 1.00 . A A . 103 ARG HB3 1 1
19 37566 1 1 103 ARG HD2 H 8.430 9.076 -19.974 1.00 . A A . 103 ARG HD2 1 1
19 37567 1 1 103 ARG HD3 H 8.880 9.640 -21.583 1.00 . A A . 103 ARG HD3 1 1
19 37568 1 1 103 ARG HE H 6.162 8.807 -21.491 1.00 . A A . 103 ARG HE 1 1
19 37569 1 1 103 ARG HG2 H 7.661 6.949 -20.983 1.00 . A A . 103 ARG HG2 1 1
19 37570 1 1 103 ARG HG3 H 9.387 7.245 -21.208 1.00 . A A . 103 ARG HG3 1 1
19 37571 1 1 103 ARG HH11 H 8.306 11.414 -20.639 1.00 . A A . 103 ARG HH11 1 1
19 37572 1 1 103 ARG HH12 H 7.071 12.628 -20.715 1.00 . A A . 103 ARG HH12 1 1
19 37573 1 1 103 ARG HH21 H 4.528 10.396 -21.594 1.00 . A A . 103 ARG HH21 1 1
19 37574 1 1 103 ARG HH22 H 4.923 12.048 -21.257 1.00 . A A . 103 ARG HH22 1 1
19 37575 1 1 103 ARG N N 9.376 7.755 -25.122 1.00 . A A . 103 ARG N 1 1
19 37576 1 1 103 ARG NE N 6.836 9.476 -21.246 1.00 . A A . 103 ARG NE 1 1
19 37577 1 1 103 ARG NH1 N 7.354 11.672 -20.800 1.00 . A A . 103 ARG NH1 1 1
19 37578 1 1 103 ARG NH2 N 5.201 11.091 -21.345 1.00 . A A . 103 ARG NH2 1 1
19 37579 1 1 103 ARG O O 9.820 5.092 -24.615 1.00 . A A . 103 ARG O 1 1
19 37580 1 1 104 VAL C C 10.154 3.192 -22.086 1.00 . A A . 104 VAL C 1 1
19 37581 1 1 104 VAL CA C 11.262 4.184 -22.429 1.00 . A A . 104 VAL CA 1 1
19 37582 1 1 104 VAL CB C 12.333 4.143 -21.323 1.00 . A A . 104 VAL CB 1 1
19 37583 1 1 104 VAL CG1 C 12.843 2.723 -21.124 1.00 . A A . 104 VAL CG1 1 1
19 37584 1 1 104 VAL CG2 C 13.477 5.087 -21.655 1.00 . A A . 104 VAL CG2 1 1
19 37585 1 1 104 VAL H H 10.875 6.195 -21.900 1.00 . A A . 104 VAL H 1 1
19 37586 1 1 104 VAL HA H 11.724 3.885 -23.359 1.00 . A A . 104 VAL HA 1 1
19 37587 1 1 104 VAL HB H 11.879 4.471 -20.399 1.00 . A A . 104 VAL HB 1 1
19 37588 1 1 104 VAL HG11 H 13.585 2.714 -20.340 1.00 . A A . 104 VAL HG11 1 1
19 37589 1 1 104 VAL HG12 H 12.019 2.080 -20.852 1.00 . A A . 104 VAL HG12 1 1
19 37590 1 1 104 VAL HG13 H 13.287 2.370 -22.043 1.00 . A A . 104 VAL HG13 1 1
19 37591 1 1 104 VAL HG21 H 13.795 5.597 -20.757 1.00 . A A . 104 VAL HG21 1 1
19 37592 1 1 104 VAL HG22 H 14.305 4.523 -22.060 1.00 . A A . 104 VAL HG22 1 1
19 37593 1 1 104 VAL HG23 H 13.146 5.813 -22.383 1.00 . A A . 104 VAL HG23 1 1
19 37594 1 1 104 VAL N N 10.728 5.529 -22.602 1.00 . A A . 104 VAL N 1 1
19 37595 1 1 104 VAL O O 9.409 3.387 -21.126 1.00 . A A . 104 VAL O 1 1
19 37596 1 1 105 ASP C C 9.630 -0.289 -22.821 1.00 . A A . 105 ASP C 1 1
19 37597 1 1 105 ASP CA C 9.038 1.107 -22.658 1.00 . A A . 105 ASP CA 1 1
19 37598 1 1 105 ASP CB C 7.872 1.297 -23.630 1.00 . A A . 105 ASP CB 1 1
19 37599 1 1 105 ASP CG C 6.552 0.831 -23.049 1.00 . A A . 105 ASP CG 1 1
19 37600 1 1 105 ASP H H 10.677 2.032 -23.628 1.00 . A A . 105 ASP H 1 1
19 37601 1 1 105 ASP HA H 8.673 1.214 -21.648 1.00 . A A . 105 ASP HA 1 1
19 37602 1 1 105 ASP HB2 H 7.786 2.346 -23.877 1.00 . A A . 105 ASP HB2 1 1
19 37603 1 1 105 ASP HB3 H 8.068 0.735 -24.531 1.00 . A A . 105 ASP HB3 1 1
19 37604 1 1 105 ASP N N 10.053 2.131 -22.878 1.00 . A A . 105 ASP N 1 1
19 37605 1 1 105 ASP O O 10.749 -0.449 -23.308 1.00 . A A . 105 ASP O 1 1
19 37606 1 1 105 ASP OD1 O 6.285 1.132 -21.866 1.00 . A A . 105 ASP OD1 1 1
19 37607 1 1 105 ASP OD2 O 5.786 0.168 -23.777 1.00 . A A . 105 ASP OD2 1 1
19 37608 1 1 106 LYS C C 9.662 -3.042 -23.950 1.00 . A A . 106 LYS C 1 1
19 37609 1 1 106 LYS CA C 9.318 -2.683 -22.508 1.00 . A A . 106 LYS CA 1 1
19 37610 1 1 106 LYS CB C 8.239 -3.630 -21.979 1.00 . A A . 106 LYS CB 1 1
19 37611 1 1 106 LYS CD C 9.104 -4.671 -19.863 1.00 . A A . 106 LYS CD 1 1
19 37612 1 1 106 LYS CE C 9.533 -5.964 -19.187 1.00 . A A . 106 LYS CE 1 1
19 37613 1 1 106 LYS CG C 8.794 -4.888 -21.335 1.00 . A A . 106 LYS CG 1 1
19 37614 1 1 106 LYS H H 7.987 -1.109 -22.028 1.00 . A A . 106 LYS H 1 1
19 37615 1 1 106 LYS HA H 10.207 -2.790 -21.902 1.00 . A A . 106 LYS HA 1 1
19 37616 1 1 106 LYS HB2 H 7.646 -3.105 -21.244 1.00 . A A . 106 LYS HB2 1 1
19 37617 1 1 106 LYS HB3 H 7.601 -3.923 -22.800 1.00 . A A . 106 LYS HB3 1 1
19 37618 1 1 106 LYS HD2 H 9.902 -3.950 -19.774 1.00 . A A . 106 LYS HD2 1 1
19 37619 1 1 106 LYS HD3 H 8.219 -4.294 -19.370 1.00 . A A . 106 LYS HD3 1 1
19 37620 1 1 106 LYS HE2 H 10.136 -6.534 -19.879 1.00 . A A . 106 LYS HE2 1 1
19 37621 1 1 106 LYS HE3 H 10.121 -5.721 -18.314 1.00 . A A . 106 LYS HE3 1 1
19 37622 1 1 106 LYS HG2 H 8.066 -5.680 -21.426 1.00 . A A . 106 LYS HG2 1 1
19 37623 1 1 106 LYS HG3 H 9.704 -5.171 -21.846 1.00 . A A . 106 LYS HG3 1 1
19 37624 1 1 106 LYS HZ1 H 8.323 -6.850 -17.733 1.00 . A A . 106 LYS HZ1 1 1
19 37625 1 1 106 LYS HZ2 H 8.445 -7.747 -19.162 1.00 . A A . 106 LYS HZ2 1 1
19 37626 1 1 106 LYS HZ3 H 7.483 -6.357 -19.116 1.00 . A A . 106 LYS HZ3 1 1
19 37627 1 1 106 LYS N N 8.871 -1.300 -22.409 1.00 . A A . 106 LYS N 1 1
19 37628 1 1 106 LYS NZ N 8.364 -6.787 -18.771 1.00 . A A . 106 LYS NZ 1 1
19 37629 1 1 106 LYS O O 10.635 -3.750 -24.209 1.00 . A A . 106 LYS O 1 1
19 37630 1 1 107 SER C C 10.397 -2.219 -26.772 1.00 . A A . 107 SER C 1 1
19 37631 1 1 107 SER CA C 9.075 -2.818 -26.301 1.00 . A A . 107 SER CA 1 1
19 37632 1 1 107 SER CB C 7.921 -2.255 -27.134 1.00 . A A . 107 SER CB 1 1
19 37633 1 1 107 SER H H 8.097 -1.990 -24.616 1.00 . A A . 107 SER H 1 1
19 37634 1 1 107 SER HA H 9.111 -3.890 -26.433 1.00 . A A . 107 SER HA 1 1
19 37635 1 1 107 SER HB2 H 8.003 -1.178 -27.175 1.00 . A A . 107 SER HB2 1 1
19 37636 1 1 107 SER HB3 H 7.971 -2.658 -28.134 1.00 . A A . 107 SER HB3 1 1
19 37637 1 1 107 SER HG H 6.535 -3.543 -26.629 1.00 . A A . 107 SER HG 1 1
19 37638 1 1 107 SER N N 8.857 -2.548 -24.885 1.00 . A A . 107 SER N 1 1
19 37639 1 1 107 SER O O 10.949 -2.630 -27.793 1.00 . A A . 107 SER O 1 1
19 37640 1 1 107 SER OG O 6.669 -2.594 -26.566 1.00 . A A . 107 SER OG 1 1
19 37641 1 1 108 PHE C C 13.341 -1.339 -25.760 1.00 . A A . 108 PHE C 1 1
19 37642 1 1 108 PHE CA C 12.156 -0.588 -26.360 1.00 . A A . 108 PHE CA 1 1
19 37643 1 1 108 PHE CB C 12.149 0.859 -25.863 1.00 . A A . 108 PHE CB 1 1
19 37644 1 1 108 PHE CD1 C 12.133 3.073 -27.045 1.00 . A A . 108 PHE CD1 1 1
19 37645 1 1 108 PHE CD2 C 10.424 1.494 -27.570 1.00 . A A . 108 PHE CD2 1 1
19 37646 1 1 108 PHE CE1 C 11.591 3.966 -27.949 1.00 . A A . 108 PHE CE1 1 1
19 37647 1 1 108 PHE CE2 C 9.878 2.384 -28.476 1.00 . A A . 108 PHE CE2 1 1
19 37648 1 1 108 PHE CG C 11.557 1.828 -26.846 1.00 . A A . 108 PHE CG 1 1
19 37649 1 1 108 PHE CZ C 10.461 3.622 -28.665 1.00 . A A . 108 PHE CZ 1 1
19 37650 1 1 108 PHE H H 10.412 -0.962 -25.218 1.00 . A A . 108 PHE H 1 1
19 37651 1 1 108 PHE HA H 12.249 -0.591 -27.435 1.00 . A A . 108 PHE HA 1 1
19 37652 1 1 108 PHE HB2 H 11.572 0.917 -24.953 1.00 . A A . 108 PHE HB2 1 1
19 37653 1 1 108 PHE HB3 H 13.164 1.167 -25.661 1.00 . A A . 108 PHE HB3 1 1
19 37654 1 1 108 PHE HD1 H 13.017 3.343 -26.485 1.00 . A A . 108 PHE HD1 1 1
19 37655 1 1 108 PHE HD2 H 9.966 0.527 -27.423 1.00 . A A . 108 PHE HD2 1 1
19 37656 1 1 108 PHE HE1 H 12.050 4.932 -28.094 1.00 . A A . 108 PHE HE1 1 1
19 37657 1 1 108 PHE HE2 H 8.994 2.112 -29.034 1.00 . A A . 108 PHE HE2 1 1
19 37658 1 1 108 PHE HZ H 10.036 4.318 -29.373 1.00 . A A . 108 PHE HZ 1 1
19 37659 1 1 108 PHE N N 10.899 -1.245 -26.020 1.00 . A A . 108 PHE N 1 1
19 37660 1 1 108 PHE O O 14.477 -0.868 -25.814 1.00 . A A . 108 PHE O 1 1
19 37661 1 1 109 GLU C C 15.184 -3.686 -25.599 1.00 . A A . 109 GLU C 1 1
19 37662 1 1 109 GLU CA C 14.110 -3.321 -24.577 1.00 . A A . 109 GLU CA 1 1
19 37663 1 1 109 GLU CB C 13.509 -4.594 -23.976 1.00 . A A . 109 GLU CB 1 1
19 37664 1 1 109 GLU CD C 13.853 -6.504 -22.360 1.00 . A A . 109 GLU CD 1 1
19 37665 1 1 109 GLU CG C 14.514 -5.442 -23.217 1.00 . A A . 109 GLU CG 1 1
19 37666 1 1 109 GLU H H 12.141 -2.828 -25.178 1.00 . A A . 109 GLU H 1 1
19 37667 1 1 109 GLU HA H 14.564 -2.741 -23.788 1.00 . A A . 109 GLU HA 1 1
19 37668 1 1 109 GLU HB2 H 12.715 -4.317 -23.298 1.00 . A A . 109 GLU HB2 1 1
19 37669 1 1 109 GLU HB3 H 13.095 -5.193 -24.775 1.00 . A A . 109 GLU HB3 1 1
19 37670 1 1 109 GLU HG2 H 15.165 -5.929 -23.927 1.00 . A A . 109 GLU HG2 1 1
19 37671 1 1 109 GLU HG3 H 15.100 -4.797 -22.577 1.00 . A A . 109 GLU HG3 1 1
19 37672 1 1 109 GLU N N 13.067 -2.508 -25.189 1.00 . A A . 109 GLU N 1 1
19 37673 1 1 109 GLU O O 14.887 -4.245 -26.654 1.00 . A A . 109 GLU O 1 1
19 37674 1 1 109 GLU OE1 O 13.252 -7.437 -22.932 1.00 . A A . 109 GLU OE1 1 1
19 37675 1 1 109 GLU OE2 O 13.935 -6.401 -21.118 1.00 . A A . 109 GLU OE2 1 1
19 37676 1 1 110 ASN C C 17.376 -2.956 -27.508 1.00 . A A . 110 ASN C 1 1
19 37677 1 1 110 ASN CA C 17.551 -3.658 -26.166 1.00 . A A . 110 ASN CA 1 1
19 37678 1 1 110 ASN CB C 17.679 -5.168 -26.379 1.00 . A A . 110 ASN CB 1 1
19 37679 1 1 110 ASN CG C 18.612 -5.818 -25.376 1.00 . A A . 110 ASN CG 1 1
19 37680 1 1 110 ASN H H 16.606 -2.921 -24.420 1.00 . A A . 110 ASN H 1 1
19 37681 1 1 110 ASN HA H 18.452 -3.293 -25.696 1.00 . A A . 110 ASN HA 1 1
19 37682 1 1 110 ASN HB2 H 16.703 -5.623 -26.280 1.00 . A A . 110 ASN HB2 1 1
19 37683 1 1 110 ASN HB3 H 18.059 -5.354 -27.372 1.00 . A A . 110 ASN HB3 1 1
19 37684 1 1 110 ASN HD21 H 17.117 -6.912 -24.655 1.00 . A A . 110 ASN HD21 1 1
19 37685 1 1 110 ASN HD22 H 18.654 -7.154 -23.904 1.00 . A A . 110 ASN HD22 1 1
19 37686 1 1 110 ASN N N 16.432 -3.366 -25.276 1.00 . A A . 110 ASN N 1 1
19 37687 1 1 110 ASN ND2 N 18.074 -6.719 -24.563 1.00 . A A . 110 ASN ND2 1 1
19 37688 1 1 110 ASN O O 17.954 -3.366 -28.514 1.00 . A A . 110 ASN O 1 1
19 37689 1 1 110 ASN OD1 O 19.804 -5.512 -25.333 1.00 . A A . 110 ASN OD1 1 1
19 37690 1 1 111 ALA C C 17.602 -0.470 -29.236 1.00 . A A . 111 ALA C 1 1
19 37691 1 1 111 ALA CA C 16.325 -1.136 -28.734 1.00 . A A . 111 ALA CA 1 1
19 37692 1 1 111 ALA CB C 15.243 -0.094 -28.493 1.00 . A A . 111 ALA CB 1 1
19 37693 1 1 111 ALA H H 16.141 -1.618 -26.682 1.00 . A A . 111 ALA H 1 1
19 37694 1 1 111 ALA HA H 15.967 -1.822 -29.489 1.00 . A A . 111 ALA HA 1 1
19 37695 1 1 111 ALA HB1 H 14.334 -0.585 -28.178 1.00 . A A . 111 ALA HB1 1 1
19 37696 1 1 111 ALA HB2 H 15.568 0.591 -27.724 1.00 . A A . 111 ALA HB2 1 1
19 37697 1 1 111 ALA HB3 H 15.059 0.453 -29.407 1.00 . A A . 111 ALA HB3 1 1
19 37698 1 1 111 ALA N N 16.575 -1.897 -27.516 1.00 . A A . 111 ALA N 1 1
19 37699 1 1 111 ALA O O 18.369 0.093 -28.455 1.00 . A A . 111 ALA O 1 1
19 37700 1 1 112 VAL C C 18.688 1.421 -31.757 1.00 . A A . 112 VAL C 1 1
19 37701 1 1 112 VAL CA C 19.008 0.059 -31.152 1.00 . A A . 112 VAL CA 1 1
19 37702 1 1 112 VAL CB C 19.597 -0.851 -32.246 1.00 . A A . 112 VAL CB 1 1
19 37703 1 1 112 VAL CG1 C 20.985 -0.374 -32.648 1.00 . A A . 112 VAL CG1 1 1
19 37704 1 1 112 VAL CG2 C 19.639 -2.295 -31.771 1.00 . A A . 112 VAL CG2 1 1
19 37705 1 1 112 VAL H H 17.176 -1.000 -31.116 1.00 . A A . 112 VAL H 1 1
19 37706 1 1 112 VAL HA H 19.752 0.185 -30.379 1.00 . A A . 112 VAL HA 1 1
19 37707 1 1 112 VAL HB H 18.957 -0.798 -33.114 1.00 . A A . 112 VAL HB 1 1
19 37708 1 1 112 VAL HG11 H 21.714 -1.125 -32.384 1.00 . A A . 112 VAL HG11 1 1
19 37709 1 1 112 VAL HG12 H 21.011 -0.201 -33.713 1.00 . A A . 112 VAL HG12 1 1
19 37710 1 1 112 VAL HG13 H 21.213 0.545 -32.128 1.00 . A A . 112 VAL HG13 1 1
19 37711 1 1 112 VAL HG21 H 18.634 -2.637 -31.572 1.00 . A A . 112 VAL HG21 1 1
19 37712 1 1 112 VAL HG22 H 20.083 -2.915 -32.537 1.00 . A A . 112 VAL HG22 1 1
19 37713 1 1 112 VAL HG23 H 20.228 -2.362 -30.869 1.00 . A A . 112 VAL HG23 1 1
19 37714 1 1 112 VAL N N 17.824 -0.538 -30.545 1.00 . A A . 112 VAL N 1 1
19 37715 1 1 112 VAL O O 17.885 1.527 -32.685 1.00 . A A . 112 VAL O 1 1
19 37716 1 1 113 PHE C C 20.331 4.333 -32.458 1.00 . A A . 113 PHE C 1 1
19 37717 1 1 113 PHE CA C 19.103 3.819 -31.713 1.00 . A A . 113 PHE CA 1 1
19 37718 1 1 113 PHE CB C 18.770 4.755 -30.549 1.00 . A A . 113 PHE CB 1 1
19 37719 1 1 113 PHE CD1 C 17.836 3.317 -28.717 1.00 . A A . 113 PHE CD1 1 1
19 37720 1 1 113 PHE CD2 C 16.352 4.773 -29.883 1.00 . A A . 113 PHE CD2 1 1
19 37721 1 1 113 PHE CE1 C 16.789 2.871 -27.933 1.00 . A A . 113 PHE CE1 1 1
19 37722 1 1 113 PHE CE2 C 15.300 4.331 -29.102 1.00 . A A . 113 PHE CE2 1 1
19 37723 1 1 113 PHE CG C 17.630 4.272 -29.699 1.00 . A A . 113 PHE CG 1 1
19 37724 1 1 113 PHE CZ C 15.519 3.379 -28.126 1.00 . A A . 113 PHE CZ 1 1
19 37725 1 1 113 PHE H H 19.949 2.314 -30.487 1.00 . A A . 113 PHE H 1 1
19 37726 1 1 113 PHE HA H 18.267 3.795 -32.395 1.00 . A A . 113 PHE HA 1 1
19 37727 1 1 113 PHE HB2 H 19.638 4.850 -29.915 1.00 . A A . 113 PHE HB2 1 1
19 37728 1 1 113 PHE HB3 H 18.506 5.725 -30.941 1.00 . A A . 113 PHE HB3 1 1
19 37729 1 1 113 PHE HD1 H 18.829 2.920 -28.564 1.00 . A A . 113 PHE HD1 1 1
19 37730 1 1 113 PHE HD2 H 16.178 5.517 -30.647 1.00 . A A . 113 PHE HD2 1 1
19 37731 1 1 113 PHE HE1 H 16.964 2.126 -27.171 1.00 . A A . 113 PHE HE1 1 1
19 37732 1 1 113 PHE HE2 H 14.308 4.729 -29.255 1.00 . A A . 113 PHE HE2 1 1
19 37733 1 1 113 PHE HZ H 14.699 3.032 -27.514 1.00 . A A . 113 PHE HZ 1 1
19 37734 1 1 113 PHE N N 19.320 2.462 -31.225 1.00 . A A . 113 PHE N 1 1
19 37735 1 1 113 PHE O O 21.268 4.853 -31.851 1.00 . A A . 113 PHE O 1 1
19 37736 1 1 114 THR C C 21.245 6.075 -35.050 1.00 . A A . 114 THR C 1 1
19 37737 1 1 114 THR CA C 21.434 4.629 -34.608 1.00 . A A . 114 THR CA 1 1
19 37738 1 1 114 THR CB C 21.596 3.740 -35.856 1.00 . A A . 114 THR CB 1 1
19 37739 1 1 114 THR CG2 C 22.612 4.339 -36.817 1.00 . A A . 114 THR CG2 1 1
19 37740 1 1 114 THR H H 19.546 3.761 -34.205 1.00 . A A . 114 THR H 1 1
19 37741 1 1 114 THR HA H 22.338 4.557 -34.020 1.00 . A A . 114 THR HA 1 1
19 37742 1 1 114 THR HB H 20.642 3.674 -36.359 1.00 . A A . 114 THR HB 1 1
19 37743 1 1 114 THR HG1 H 21.659 2.219 -34.601 1.00 . A A . 114 THR HG1 1 1
19 37744 1 1 114 THR HG21 H 23.490 4.644 -36.269 1.00 . A A . 114 THR HG21 1 1
19 37745 1 1 114 THR HG22 H 22.179 5.195 -37.310 1.00 . A A . 114 THR HG22 1 1
19 37746 1 1 114 THR HG23 H 22.887 3.599 -37.554 1.00 . A A . 114 THR HG23 1 1
19 37747 1 1 114 THR N N 20.321 4.182 -33.779 1.00 . A A . 114 THR N 1 1
19 37748 1 1 114 THR O O 20.181 6.451 -35.541 1.00 . A A . 114 THR O 1 1
19 37749 1 1 114 THR OG1 O 22.013 2.426 -35.470 1.00 . A A . 114 THR OG1 1 1
19 37750 1 1 115 VAL C C 23.013 8.539 -36.539 1.00 . A A . 115 VAL C 1 1
19 37751 1 1 115 VAL CA C 22.233 8.290 -35.253 1.00 . A A . 115 VAL CA 1 1
19 37752 1 1 115 VAL CB C 22.796 9.195 -34.141 1.00 . A A . 115 VAL CB 1 1
19 37753 1 1 115 VAL CG1 C 22.706 10.658 -34.546 1.00 . A A . 115 VAL CG1 1 1
19 37754 1 1 115 VAL CG2 C 22.061 8.949 -32.832 1.00 . A A . 115 VAL CG2 1 1
19 37755 1 1 115 VAL H H 23.106 6.526 -34.474 1.00 . A A . 115 VAL H 1 1
19 37756 1 1 115 VAL HA H 21.198 8.555 -35.415 1.00 . A A . 115 VAL HA 1 1
19 37757 1 1 115 VAL HB H 23.838 8.948 -33.996 1.00 . A A . 115 VAL HB 1 1
19 37758 1 1 115 VAL HG11 H 21.668 10.946 -34.627 1.00 . A A . 115 VAL HG11 1 1
19 37759 1 1 115 VAL HG12 H 23.193 11.270 -33.800 1.00 . A A . 115 VAL HG12 1 1
19 37760 1 1 115 VAL HG13 H 23.193 10.798 -35.500 1.00 . A A . 115 VAL HG13 1 1
19 37761 1 1 115 VAL HG21 H 21.285 8.215 -32.989 1.00 . A A . 115 VAL HG21 1 1
19 37762 1 1 115 VAL HG22 H 22.757 8.585 -32.091 1.00 . A A . 115 VAL HG22 1 1
19 37763 1 1 115 VAL HG23 H 21.620 9.873 -32.487 1.00 . A A . 115 VAL HG23 1 1
19 37764 1 1 115 VAL N N 22.285 6.884 -34.872 1.00 . A A . 115 VAL N 1 1
19 37765 1 1 115 VAL O O 24.144 8.082 -36.707 1.00 . A A . 115 VAL O 1 1
19 37766 1 1 116 PRO C C 24.182 10.584 -38.610 1.00 . A A . 116 PRO C 1 1
19 37767 1 1 116 PRO CA C 23.017 9.610 -38.758 1.00 . A A . 116 PRO CA 1 1
19 37768 1 1 116 PRO CB C 21.875 10.257 -39.546 1.00 . A A . 116 PRO CB 1 1
19 37769 1 1 116 PRO CD C 21.050 9.860 -37.338 1.00 . A A . 116 PRO CD 1 1
19 37770 1 1 116 PRO CG C 20.959 10.803 -38.506 1.00 . A A . 116 PRO CG 1 1
19 37771 1 1 116 PRO HA H 23.354 8.723 -39.273 1.00 . A A . 116 PRO HA 1 1
19 37772 1 1 116 PRO HB2 H 22.270 11.042 -40.177 1.00 . A A . 116 PRO HB2 1 1
19 37773 1 1 116 PRO HB3 H 21.385 9.513 -40.153 1.00 . A A . 116 PRO HB3 1 1
19 37774 1 1 116 PRO HD2 H 20.952 10.401 -36.408 1.00 . A A . 116 PRO HD2 1 1
19 37775 1 1 116 PRO HD3 H 20.294 9.093 -37.413 1.00 . A A . 116 PRO HD3 1 1
19 37776 1 1 116 PRO HG2 H 21.280 11.793 -38.216 1.00 . A A . 116 PRO HG2 1 1
19 37777 1 1 116 PRO HG3 H 19.949 10.832 -38.887 1.00 . A A . 116 PRO HG3 1 1
19 37778 1 1 116 PRO N N 22.398 9.283 -37.470 1.00 . A A . 116 PRO N 1 1
19 37779 1 1 116 PRO O O 25.216 10.433 -39.262 1.00 . A A . 116 PRO O 1 1
19 37780 1 1 117 ARG C C 25.076 12.999 -36.051 1.00 . A A . 117 ARG C 1 1
19 37781 1 1 117 ARG CA C 25.042 12.581 -37.519 1.00 . A A . 117 ARG CA 1 1
19 37782 1 1 117 ARG CB C 24.808 13.806 -38.404 1.00 . A A . 117 ARG CB 1 1
19 37783 1 1 117 ARG CD C 22.479 13.921 -39.342 1.00 . A A . 117 ARG CD 1 1
19 37784 1 1 117 ARG CG C 23.421 14.411 -38.253 1.00 . A A . 117 ARG CG 1 1
19 37785 1 1 117 ARG CZ C 22.061 14.386 -41.719 1.00 . A A . 117 ARG CZ 1 1
19 37786 1 1 117 ARG H H 23.160 11.650 -37.262 1.00 . A A . 117 ARG H 1 1
19 37787 1 1 117 ARG HA H 25.994 12.138 -37.775 1.00 . A A . 117 ARG HA 1 1
19 37788 1 1 117 ARG HB2 H 25.535 14.563 -38.152 1.00 . A A . 117 ARG HB2 1 1
19 37789 1 1 117 ARG HB3 H 24.942 13.519 -39.436 1.00 . A A . 117 ARG HB3 1 1
19 37790 1 1 117 ARG HD2 H 22.749 12.908 -39.604 1.00 . A A . 117 ARG HD2 1 1
19 37791 1 1 117 ARG HD3 H 21.470 13.937 -38.959 1.00 . A A . 117 ARG HD3 1 1
19 37792 1 1 117 ARG HE H 22.977 15.631 -40.458 1.00 . A A . 117 ARG HE 1 1
19 37793 1 1 117 ARG HG2 H 23.019 14.129 -37.291 1.00 . A A . 117 ARG HG2 1 1
19 37794 1 1 117 ARG HG3 H 23.499 15.485 -38.312 1.00 . A A . 117 ARG HG3 1 1
19 37795 1 1 117 ARG HH11 H 21.395 12.591 -41.075 1.00 . A A . 117 ARG HH11 1 1
19 37796 1 1 117 ARG HH12 H 21.106 12.931 -42.748 1.00 . A A . 117 ARG HH12 1 1
19 37797 1 1 117 ARG HH21 H 22.602 16.091 -42.661 1.00 . A A . 117 ARG HH21 1 1
19 37798 1 1 117 ARG HH22 H 21.794 14.922 -43.650 1.00 . A A . 117 ARG HH22 1 1
19 37799 1 1 117 ARG N N 24.007 11.583 -37.750 1.00 . A A . 117 ARG N 1 1
19 37800 1 1 117 ARG NE N 22.547 14.754 -40.539 1.00 . A A . 117 ARG NE 1 1
19 37801 1 1 117 ARG NH1 N 21.473 13.206 -41.859 1.00 . A A . 117 ARG NH1 1 1
19 37802 1 1 117 ARG NH2 N 22.161 15.199 -42.762 1.00 . A A . 117 ARG NH2 1 1
19 37803 1 1 117 ARG O O 24.032 13.179 -35.423 1.00 . A A . 117 ARG O 1 1
19 37804 1 1 118 ALA C C 26.582 15.065 -33.994 1.00 . A A . 118 ALA C 1 1
19 37805 1 1 118 ALA CA C 26.449 13.550 -34.119 1.00 . A A . 118 ALA CA 1 1
19 37806 1 1 118 ALA CB C 27.663 12.859 -33.517 1.00 . A A . 118 ALA CB 1 1
19 37807 1 1 118 ALA H H 27.075 12.994 -36.063 1.00 . A A . 118 ALA H 1 1
19 37808 1 1 118 ALA HA H 25.575 13.229 -33.572 1.00 . A A . 118 ALA HA 1 1
19 37809 1 1 118 ALA HB1 H 28.210 13.564 -32.906 1.00 . A A . 118 ALA HB1 1 1
19 37810 1 1 118 ALA HB2 H 27.339 12.030 -32.906 1.00 . A A . 118 ALA HB2 1 1
19 37811 1 1 118 ALA HB3 H 28.301 12.498 -34.308 1.00 . A A . 118 ALA HB3 1 1
19 37812 1 1 118 ALA N N 26.281 13.152 -35.511 1.00 . A A . 118 ALA N 1 1
19 37813 1 1 118 ALA O O 25.874 15.698 -33.210 1.00 . A A . 118 ALA O 1 1
19 37814 1 1 119 THR C C 26.417 17.846 -34.927 1.00 . A A . 119 THR C 1 1
19 37815 1 1 119 THR CA C 27.722 17.080 -34.745 1.00 . A A . 119 THR CA 1 1
19 37816 1 1 119 THR CB C 28.715 17.510 -35.841 1.00 . A A . 119 THR CB 1 1
19 37817 1 1 119 THR CG2 C 29.992 16.688 -35.769 1.00 . A A . 119 THR CG2 1 1
19 37818 1 1 119 THR H H 28.027 15.081 -35.375 1.00 . A A . 119 THR H 1 1
19 37819 1 1 119 THR HA H 28.146 17.332 -33.784 1.00 . A A . 119 THR HA 1 1
19 37820 1 1 119 THR HB H 28.965 18.550 -35.690 1.00 . A A . 119 THR HB 1 1
19 37821 1 1 119 THR HG1 H 27.713 18.188 -37.400 1.00 . A A . 119 THR HG1 1 1
19 37822 1 1 119 THR HG21 H 30.196 16.429 -34.741 1.00 . A A . 119 THR HG21 1 1
19 37823 1 1 119 THR HG22 H 30.814 17.265 -36.165 1.00 . A A . 119 THR HG22 1 1
19 37824 1 1 119 THR HG23 H 29.872 15.786 -36.350 1.00 . A A . 119 THR HG23 1 1
19 37825 1 1 119 THR N N 27.495 15.640 -34.771 1.00 . A A . 119 THR N 1 1
19 37826 1 1 119 THR O O 25.678 17.615 -35.884 1.00 . A A . 119 THR O 1 1
19 37827 1 1 119 THR OG1 O 28.115 17.358 -37.133 1.00 . A A . 119 THR OG1 1 1
19 37828 1 1 120 LYS C C 24.789 20.247 -35.417 1.00 . A A . 120 LYS C 1 1
19 37829 1 1 120 LYS CA C 24.924 19.562 -34.061 1.00 . A A . 120 LYS CA 1 1
19 37830 1 1 120 LYS CB C 24.925 20.609 -32.945 1.00 . A A . 120 LYS CB 1 1
19 37831 1 1 120 LYS CD C 23.048 20.304 -31.305 1.00 . A A . 120 LYS CD 1 1
19 37832 1 1 120 LYS CE C 22.161 21.175 -30.429 1.00 . A A . 120 LYS CE 1 1
19 37833 1 1 120 LYS CG C 23.535 21.059 -32.530 1.00 . A A . 120 LYS CG 1 1
19 37834 1 1 120 LYS H H 26.768 18.897 -33.263 1.00 . A A . 120 LYS H 1 1
19 37835 1 1 120 LYS HA H 24.082 18.900 -33.921 1.00 . A A . 120 LYS HA 1 1
19 37836 1 1 120 LYS HB2 H 25.420 20.195 -32.080 1.00 . A A . 120 LYS HB2 1 1
19 37837 1 1 120 LYS HB3 H 25.475 21.476 -33.284 1.00 . A A . 120 LYS HB3 1 1
19 37838 1 1 120 LYS HD2 H 22.482 19.441 -31.625 1.00 . A A . 120 LYS HD2 1 1
19 37839 1 1 120 LYS HD3 H 23.903 19.981 -30.728 1.00 . A A . 120 LYS HD3 1 1
19 37840 1 1 120 LYS HE2 H 22.715 22.056 -30.143 1.00 . A A . 120 LYS HE2 1 1
19 37841 1 1 120 LYS HE3 H 21.290 21.466 -30.998 1.00 . A A . 120 LYS HE3 1 1
19 37842 1 1 120 LYS HG2 H 23.560 22.114 -32.303 1.00 . A A . 120 LYS HG2 1 1
19 37843 1 1 120 LYS HG3 H 22.851 20.880 -33.347 1.00 . A A . 120 LYS HG3 1 1
19 37844 1 1 120 LYS HZ1 H 21.062 19.694 -29.449 1.00 . A A . 120 LYS HZ1 1 1
19 37845 1 1 120 LYS HZ2 H 21.240 21.119 -28.556 1.00 . A A . 120 LYS HZ2 1 1
19 37846 1 1 120 LYS HZ3 H 22.542 20.051 -28.711 1.00 . A A . 120 LYS HZ3 1 1
19 37847 1 1 120 LYS N N 26.139 18.758 -34.002 1.00 . A A . 120 LYS N 1 1
19 37848 1 1 120 LYS NZ N 21.721 20.460 -29.199 1.00 . A A . 120 LYS NZ 1 1
19 37849 1 1 120 LYS O O 23.824 20.020 -36.145 1.00 . A A . 120 LYS O 1 1
19 37850 1 1 121 ASN C C 25.758 20.832 -38.195 1.00 . A A . 121 ASN C 1 1
19 37851 1 1 121 ASN CA C 25.755 21.805 -37.019 1.00 . A A . 121 ASN CA 1 1
19 37852 1 1 121 ASN CB C 26.966 22.736 -37.111 1.00 . A A . 121 ASN CB 1 1
19 37853 1 1 121 ASN CG C 26.642 24.037 -37.821 1.00 . A A . 121 ASN CG 1 1
19 37854 1 1 121 ASN H H 26.509 21.227 -35.127 1.00 . A A . 121 ASN H 1 1
19 37855 1 1 121 ASN HA H 24.853 22.397 -37.058 1.00 . A A . 121 ASN HA 1 1
19 37856 1 1 121 ASN HB2 H 27.309 22.969 -36.113 1.00 . A A . 121 ASN HB2 1 1
19 37857 1 1 121 ASN HB3 H 27.755 22.238 -37.651 1.00 . A A . 121 ASN HB3 1 1
19 37858 1 1 121 ASN HD21 H 28.168 23.764 -39.067 1.00 . A A . 121 ASN HD21 1 1
19 37859 1 1 121 ASN HD22 H 27.246 25.204 -39.313 1.00 . A A . 121 ASN HD22 1 1
19 37860 1 1 121 ASN N N 25.765 21.086 -35.750 1.00 . A A . 121 ASN N 1 1
19 37861 1 1 121 ASN ND2 N 27.431 24.369 -38.836 1.00 . A A . 121 ASN ND2 1 1
19 37862 1 1 121 ASN O O 25.637 19.621 -38.011 1.00 . A A . 121 ASN O 1 1
19 37863 1 1 121 ASN OD1 O 25.693 24.733 -37.462 1.00 . A A . 121 ASN OD1 1 1
19 37864 1 1 122 MET C C 26.937 19.425 -40.481 1.00 . A A . 122 MET C 1 1
19 37865 1 1 122 MET CA C 25.916 20.551 -40.606 1.00 . A A . 122 MET CA 1 1
19 37866 1 1 122 MET CB C 26.236 21.411 -41.830 1.00 . A A . 122 MET CB 1 1
19 37867 1 1 122 MET CE C 28.799 23.089 -43.999 1.00 . A A . 122 MET CE 1 1
19 37868 1 1 122 MET CG C 27.536 22.190 -41.703 1.00 . A A . 122 MET CG 1 1
19 37869 1 1 122 MET H H 25.987 22.343 -39.484 1.00 . A A . 122 MET H 1 1
19 37870 1 1 122 MET HA H 24.934 20.119 -40.729 1.00 . A A . 122 MET HA 1 1
19 37871 1 1 122 MET HB2 H 26.308 20.772 -42.697 1.00 . A A . 122 MET HB2 1 1
19 37872 1 1 122 MET HB3 H 25.433 22.118 -41.980 1.00 . A A . 122 MET HB3 1 1
19 37873 1 1 122 MET HE1 H 28.377 23.173 -44.990 1.00 . A A . 122 MET HE1 1 1
19 37874 1 1 122 MET HE2 H 29.681 23.707 -43.929 1.00 . A A . 122 MET HE2 1 1
19 37875 1 1 122 MET HE3 H 29.065 22.058 -43.807 1.00 . A A . 122 MET HE3 1 1
19 37876 1 1 122 MET HG2 H 27.641 22.524 -40.680 1.00 . A A . 122 MET HG2 1 1
19 37877 1 1 122 MET HG3 H 28.357 21.535 -41.950 1.00 . A A . 122 MET HG3 1 1
19 37878 1 1 122 MET N N 25.895 21.372 -39.401 1.00 . A A . 122 MET N 1 1
19 37879 1 1 122 MET O O 28.139 19.672 -40.388 1.00 . A A . 122 MET O 1 1
19 37880 1 1 122 MET SD S 27.595 23.627 -42.788 1.00 . A A . 122 MET SD 1 1
19 37881 1 1 123 ALA C C 28.427 17.064 -41.416 1.00 . A A . 123 ALA C 1 1
19 37882 1 1 123 ALA CA C 27.321 17.025 -40.367 1.00 . A A . 123 ALA CA 1 1
19 37883 1 1 123 ALA CB C 26.510 15.744 -40.498 1.00 . A A . 123 ALA CB 1 1
19 37884 1 1 123 ALA H H 25.482 18.055 -40.556 1.00 . A A . 123 ALA H 1 1
19 37885 1 1 123 ALA HA H 27.770 17.038 -39.384 1.00 . A A . 123 ALA HA 1 1
19 37886 1 1 123 ALA HB1 H 25.479 15.944 -40.245 1.00 . A A . 123 ALA HB1 1 1
19 37887 1 1 123 ALA HB2 H 26.569 15.384 -41.515 1.00 . A A . 123 ALA HB2 1 1
19 37888 1 1 123 ALA HB3 H 26.908 14.996 -39.828 1.00 . A A . 123 ALA HB3 1 1
19 37889 1 1 123 ALA N N 26.451 18.188 -40.479 1.00 . A A . 123 ALA N 1 1
19 37890 1 1 123 ALA O O 28.378 17.858 -42.355 1.00 . A A . 123 ALA O 1 1
19 37891 1 1 124 VAL C C 31.442 14.942 -41.881 1.00 . A A . 124 VAL C 1 1
19 37892 1 1 124 VAL CA C 30.542 16.135 -42.183 1.00 . A A . 124 VAL CA 1 1
19 37893 1 1 124 VAL CB C 31.385 17.424 -42.140 1.00 . A A . 124 VAL CB 1 1
19 37894 1 1 124 VAL CG1 C 31.876 17.693 -40.725 1.00 . A A . 124 VAL CG1 1 1
19 37895 1 1 124 VAL CG2 C 32.554 17.328 -43.110 1.00 . A A . 124 VAL CG2 1 1
19 37896 1 1 124 VAL H H 29.406 15.591 -40.483 1.00 . A A . 124 VAL H 1 1
19 37897 1 1 124 VAL HA H 30.140 16.028 -43.180 1.00 . A A . 124 VAL HA 1 1
19 37898 1 1 124 VAL HB H 30.760 18.250 -42.443 1.00 . A A . 124 VAL HB 1 1
19 37899 1 1 124 VAL HG11 H 32.546 16.903 -40.421 1.00 . A A . 124 VAL HG11 1 1
19 37900 1 1 124 VAL HG12 H 32.396 18.640 -40.698 1.00 . A A . 124 VAL HG12 1 1
19 37901 1 1 124 VAL HG13 H 31.031 17.727 -40.053 1.00 . A A . 124 VAL HG13 1 1
19 37902 1 1 124 VAL HG21 H 32.859 18.322 -43.402 1.00 . A A . 124 VAL HG21 1 1
19 37903 1 1 124 VAL HG22 H 33.381 16.824 -42.629 1.00 . A A . 124 VAL HG22 1 1
19 37904 1 1 124 VAL HG23 H 32.253 16.771 -43.983 1.00 . A A . 124 VAL HG23 1 1
19 37905 1 1 124 VAL N N 29.424 16.200 -41.251 1.00 . A A . 124 VAL N 1 1
19 37906 1 1 124 VAL O O 31.786 14.687 -40.727 1.00 . A A . 124 VAL O 1 1
19 37907 1 1 125 ASP C C 32.024 12.000 -41.880 1.00 . A A . 125 ASP C 1 1
19 37908 1 1 125 ASP CA C 32.681 13.047 -42.774 1.00 . A A . 125 ASP CA 1 1
19 37909 1 1 125 ASP CB C 34.034 13.457 -42.191 1.00 . A A . 125 ASP CB 1 1
19 37910 1 1 125 ASP CG C 34.669 14.604 -42.953 1.00 . A A . 125 ASP CG 1 1
19 37911 1 1 125 ASP H H 31.512 14.466 -43.822 1.00 . A A . 125 ASP H 1 1
19 37912 1 1 125 ASP HA H 32.837 12.619 -43.753 1.00 . A A . 125 ASP HA 1 1
19 37913 1 1 125 ASP HB2 H 33.897 13.765 -41.163 1.00 . A A . 125 ASP HB2 1 1
19 37914 1 1 125 ASP HB3 H 34.704 12.612 -42.223 1.00 . A A . 125 ASP HB3 1 1
19 37915 1 1 125 ASP N N 31.819 14.214 -42.926 1.00 . A A . 125 ASP N 1 1
19 37916 1 1 125 ASP O O 32.668 11.425 -41.003 1.00 . A A . 125 ASP O 1 1
19 37917 1 1 125 ASP OD1 O 34.558 14.624 -44.196 1.00 . A A . 125 ASP OD1 1 1
19 37918 1 1 125 ASP OD2 O 35.276 15.483 -42.304 1.00 . A A . 125 ASP OD2 1 1
19 37919 1 1 126 GLY C C 29.658 9.539 -42.108 1.00 . A A . 126 GLY C 1 1
19 37920 1 1 126 GLY CA C 30.014 10.780 -41.315 1.00 . A A . 126 GLY CA 1 1
19 37921 1 1 126 GLY H H 30.274 12.246 -42.821 1.00 . A A . 126 GLY H 1 1
19 37922 1 1 126 GLY HA2 H 30.625 10.494 -40.472 1.00 . A A . 126 GLY HA2 1 1
19 37923 1 1 126 GLY HA3 H 29.103 11.233 -40.950 1.00 . A A . 126 GLY HA3 1 1
19 37924 1 1 126 GLY N N 30.737 11.757 -42.108 1.00 . A A . 126 GLY N 1 1
19 37925 1 1 126 GLY O O 29.358 9.618 -43.299 1.00 . A A . 126 GLY O 1 1
19 37926 1 1 127 PHE C C 28.009 7.185 -42.774 1.00 . A A . 127 PHE C 1 1
19 37927 1 1 127 PHE CA C 29.376 7.120 -42.098 1.00 . A A . 127 PHE CA 1 1
19 37928 1 1 127 PHE CB C 29.400 5.979 -41.080 1.00 . A A . 127 PHE CB 1 1
19 37929 1 1 127 PHE CD1 C 28.633 3.614 -41.425 1.00 . A A . 127 PHE CD1 1 1
19 37930 1 1 127 PHE CD2 C 30.588 4.351 -42.576 1.00 . A A . 127 PHE CD2 1 1
19 37931 1 1 127 PHE CE1 C 28.762 2.364 -42.000 1.00 . A A . 127 PHE CE1 1 1
19 37932 1 1 127 PHE CE2 C 30.721 3.102 -43.154 1.00 . A A . 127 PHE CE2 1 1
19 37933 1 1 127 PHE CG C 29.543 4.621 -41.706 1.00 . A A . 127 PHE CG 1 1
19 37934 1 1 127 PHE CZ C 29.808 2.107 -42.865 1.00 . A A . 127 PHE CZ 1 1
19 37935 1 1 127 PHE H H 29.941 8.387 -40.498 1.00 . A A . 127 PHE H 1 1
19 37936 1 1 127 PHE HA H 30.128 6.938 -42.850 1.00 . A A . 127 PHE HA 1 1
19 37937 1 1 127 PHE HB2 H 30.233 6.122 -40.408 1.00 . A A . 127 PHE HB2 1 1
19 37938 1 1 127 PHE HB3 H 28.481 5.990 -40.516 1.00 . A A . 127 PHE HB3 1 1
19 37939 1 1 127 PHE HD1 H 27.815 3.814 -40.749 1.00 . A A . 127 PHE HD1 1 1
19 37940 1 1 127 PHE HD2 H 31.303 5.128 -42.803 1.00 . A A . 127 PHE HD2 1 1
19 37941 1 1 127 PHE HE1 H 28.045 1.588 -41.771 1.00 . A A . 127 PHE HE1 1 1
19 37942 1 1 127 PHE HE2 H 31.540 2.904 -43.829 1.00 . A A . 127 PHE HE2 1 1
19 37943 1 1 127 PHE HZ H 29.909 1.131 -43.315 1.00 . A A . 127 PHE HZ 1 1
19 37944 1 1 127 PHE N N 29.694 8.386 -41.447 1.00 . A A . 127 PHE N 1 1
19 37945 1 1 127 PHE O O 26.973 7.140 -42.111 1.00 . A A . 127 PHE O 1 1
19 37946 1 1 128 LYS C C 26.629 6.143 -45.771 1.00 . A A . 128 LYS C 1 1
19 37947 1 1 128 LYS CA C 26.778 7.362 -44.867 1.00 . A A . 128 LYS CA 1 1
19 37948 1 1 128 LYS CB C 26.748 8.641 -45.707 1.00 . A A . 128 LYS CB 1 1
19 37949 1 1 128 LYS CD C 25.309 10.661 -46.104 1.00 . A A . 128 LYS CD 1 1
19 37950 1 1 128 LYS CE C 23.906 11.203 -45.878 1.00 . A A . 128 LYS CE 1 1
19 37951 1 1 128 LYS CG C 25.345 9.147 -45.996 1.00 . A A . 128 LYS CG 1 1
19 37952 1 1 128 LYS H H 28.874 7.323 -44.571 1.00 . A A . 128 LYS H 1 1
19 37953 1 1 128 LYS HA H 25.955 7.381 -44.169 1.00 . A A . 128 LYS HA 1 1
19 37954 1 1 128 LYS HB2 H 27.287 9.416 -45.182 1.00 . A A . 128 LYS HB2 1 1
19 37955 1 1 128 LYS HB3 H 27.240 8.449 -46.650 1.00 . A A . 128 LYS HB3 1 1
19 37956 1 1 128 LYS HD2 H 25.969 11.082 -45.359 1.00 . A A . 128 LYS HD2 1 1
19 37957 1 1 128 LYS HD3 H 25.644 10.951 -47.089 1.00 . A A . 128 LYS HD3 1 1
19 37958 1 1 128 LYS HE2 H 23.389 10.554 -45.189 1.00 . A A . 128 LYS HE2 1 1
19 37959 1 1 128 LYS HE3 H 23.981 12.194 -45.455 1.00 . A A . 128 LYS HE3 1 1
19 37960 1 1 128 LYS HG2 H 25.004 8.721 -46.928 1.00 . A A . 128 LYS HG2 1 1
19 37961 1 1 128 LYS HG3 H 24.689 8.836 -45.194 1.00 . A A . 128 LYS HG3 1 1
19 37962 1 1 128 LYS HZ1 H 22.377 10.561 -47.148 1.00 . A A . 128 LYS HZ1 1 1
19 37963 1 1 128 LYS HZ2 H 23.756 11.106 -47.960 1.00 . A A . 128 LYS HZ2 1 1
19 37964 1 1 128 LYS HZ3 H 22.699 12.218 -47.248 1.00 . A A . 128 LYS HZ3 1 1
19 37965 1 1 128 LYS N N 28.016 7.292 -44.098 1.00 . A A . 128 LYS N 1 1
19 37966 1 1 128 LYS NZ N 23.131 11.278 -47.148 1.00 . A A . 128 LYS NZ 1 1
19 37967 1 1 128 LYS O O 26.780 6.222 -46.990 1.00 . A A . 128 LYS O 1 1
19 37968 1 1 129 PRO C C 24.880 3.729 -46.743 1.00 . A A . 129 PRO C 1 1
19 37969 1 1 129 PRO CA C 26.146 3.730 -45.894 1.00 . A A . 129 PRO CA 1 1
19 37970 1 1 129 PRO CB C 26.043 2.684 -44.781 1.00 . A A . 129 PRO CB 1 1
19 37971 1 1 129 PRO CD C 26.130 4.819 -43.711 1.00 . A A . 129 PRO CD 1 1
19 37972 1 1 129 PRO CG C 25.548 3.438 -43.595 1.00 . A A . 129 PRO CG 1 1
19 37973 1 1 129 PRO HA H 26.998 3.511 -46.519 1.00 . A A . 129 PRO HA 1 1
19 37974 1 1 129 PRO HB2 H 25.349 1.908 -45.074 1.00 . A A . 129 PRO HB2 1 1
19 37975 1 1 129 PRO HB3 H 27.016 2.253 -44.597 1.00 . A A . 129 PRO HB3 1 1
19 37976 1 1 129 PRO HD2 H 25.437 5.555 -43.327 1.00 . A A . 129 PRO HD2 1 1
19 37977 1 1 129 PRO HD3 H 27.072 4.877 -43.187 1.00 . A A . 129 PRO HD3 1 1
19 37978 1 1 129 PRO HG2 H 24.469 3.482 -43.612 1.00 . A A . 129 PRO HG2 1 1
19 37979 1 1 129 PRO HG3 H 25.891 2.962 -42.689 1.00 . A A . 129 PRO HG3 1 1
19 37980 1 1 129 PRO N N 26.324 4.987 -45.162 1.00 . A A . 129 PRO N 1 1
19 37981 1 1 129 PRO O O 24.162 4.728 -46.809 1.00 . A A . 129 PRO O 1 1
19 37982 1 1 130 LYS C C 22.522 1.353 -47.735 1.00 . A A . 130 LYS C 1 1
19 37983 1 1 130 LYS CA C 23.430 2.469 -48.239 1.00 . A A . 130 LYS CA 1 1
19 37984 1 1 130 LYS CB C 23.843 2.190 -49.686 1.00 . A A . 130 LYS CB 1 1
19 37985 1 1 130 LYS CD C 23.789 3.227 -51.974 1.00 . A A . 130 LYS CD 1 1
19 37986 1 1 130 LYS CE C 24.685 2.152 -52.570 1.00 . A A . 130 LYS CE 1 1
19 37987 1 1 130 LYS CG C 24.090 3.449 -50.501 1.00 . A A . 130 LYS CG 1 1
19 37988 1 1 130 LYS H H 25.221 1.840 -47.302 1.00 . A A . 130 LYS H 1 1
19 37989 1 1 130 LYS HA H 22.889 3.402 -48.202 1.00 . A A . 130 LYS HA 1 1
19 37990 1 1 130 LYS HB2 H 24.750 1.605 -49.683 1.00 . A A . 130 LYS HB2 1 1
19 37991 1 1 130 LYS HB3 H 23.059 1.623 -50.169 1.00 . A A . 130 LYS HB3 1 1
19 37992 1 1 130 LYS HD2 H 22.759 2.921 -52.081 1.00 . A A . 130 LYS HD2 1 1
19 37993 1 1 130 LYS HD3 H 23.949 4.153 -52.508 1.00 . A A . 130 LYS HD3 1 1
19 37994 1 1 130 LYS HE2 H 25.628 2.156 -52.046 1.00 . A A . 130 LYS HE2 1 1
19 37995 1 1 130 LYS HE3 H 24.207 1.192 -52.442 1.00 . A A . 130 LYS HE3 1 1
19 37996 1 1 130 LYS HG2 H 23.454 4.238 -50.130 1.00 . A A . 130 LYS HG2 1 1
19 37997 1 1 130 LYS HG3 H 25.126 3.738 -50.394 1.00 . A A . 130 LYS HG3 1 1
19 37998 1 1 130 LYS HZ1 H 24.472 3.259 -54.329 1.00 . A A . 130 LYS HZ1 1 1
19 37999 1 1 130 LYS HZ2 H 24.555 1.588 -54.578 1.00 . A A . 130 LYS HZ2 1 1
19 38000 1 1 130 LYS HZ3 H 25.956 2.456 -54.200 1.00 . A A . 130 LYS HZ3 1 1
19 38001 1 1 130 LYS N N 24.611 2.602 -47.394 1.00 . A A . 130 LYS N 1 1
19 38002 1 1 130 LYS NZ N 24.934 2.379 -54.021 1.00 . A A . 130 LYS NZ 1 1
19 38003 1 1 130 LYS O O 22.406 0.290 -48.346 1.00 . A A . 130 LYS O 1 1
19 38004 1 1 131 PRO C C 19.674 0.434 -46.796 1.00 . A A . 131 PRO C 1 1
19 38005 1 1 131 PRO CA C 20.950 0.623 -45.983 1.00 . A A . 131 PRO CA 1 1
19 38006 1 1 131 PRO CB C 20.628 1.244 -44.621 1.00 . A A . 131 PRO CB 1 1
19 38007 1 1 131 PRO CD C 21.951 2.841 -45.811 1.00 . A A . 131 PRO CD 1 1
19 38008 1 1 131 PRO CG C 20.834 2.708 -44.814 1.00 . A A . 131 PRO CG 1 1
19 38009 1 1 131 PRO HA H 21.429 -0.334 -45.840 1.00 . A A . 131 PRO HA 1 1
19 38010 1 1 131 PRO HB2 H 19.606 1.020 -44.353 1.00 . A A . 131 PRO HB2 1 1
19 38011 1 1 131 PRO HB3 H 21.299 0.847 -43.873 1.00 . A A . 131 PRO HB3 1 1
19 38012 1 1 131 PRO HD2 H 21.794 3.704 -46.440 1.00 . A A . 131 PRO HD2 1 1
19 38013 1 1 131 PRO HD3 H 22.903 2.908 -45.306 1.00 . A A . 131 PRO HD3 1 1
19 38014 1 1 131 PRO HG2 H 19.931 3.157 -45.199 1.00 . A A . 131 PRO HG2 1 1
19 38015 1 1 131 PRO HG3 H 21.112 3.166 -43.876 1.00 . A A . 131 PRO HG3 1 1
19 38016 1 1 131 PRO N N 21.861 1.596 -46.593 1.00 . A A . 131 PRO N 1 1
19 38017 1 1 131 PRO O O 19.563 0.927 -47.919 1.00 . A A . 131 PRO O 1 1
19 38018 1 1 132 HIS C C 16.315 -0.700 -45.881 1.00 . A A . 132 HIS C 1 1
19 38019 1 1 132 HIS CA C 17.443 -0.536 -46.894 1.00 . A A . 132 HIS CA 1 1
19 38020 1 1 132 HIS CB C 17.545 -1.786 -47.769 1.00 . A A . 132 HIS CB 1 1
19 38021 1 1 132 HIS CD2 C 18.312 -0.790 -50.037 1.00 . A A . 132 HIS CD2 1 1
19 38022 1 1 132 HIS CE1 C 20.148 -1.959 -50.296 1.00 . A A . 132 HIS CE1 1 1
19 38023 1 1 132 HIS CG C 18.427 -1.609 -48.967 1.00 . A A . 132 HIS CG 1 1
19 38024 1 1 132 HIS H H 18.860 -0.649 -45.326 1.00 . A A . 132 HIS H 1 1
19 38025 1 1 132 HIS HA H 17.225 0.314 -47.522 1.00 . A A . 132 HIS HA 1 1
19 38026 1 1 132 HIS HB2 H 17.946 -2.598 -47.180 1.00 . A A . 132 HIS HB2 1 1
19 38027 1 1 132 HIS HB3 H 16.558 -2.054 -48.119 1.00 . A A . 132 HIS HB3 1 1
19 38028 1 1 132 HIS HD1 H 19.946 -3.010 -48.553 1.00 . A A . 132 HIS HD1 1 1
19 38029 1 1 132 HIS HD2 H 17.517 -0.080 -50.220 1.00 . A A . 132 HIS HD2 1 1
19 38030 1 1 132 HIS HE1 H 21.067 -2.352 -50.706 1.00 . A A . 132 HIS HE1 1 1
19 38031 1 1 132 HIS N N 18.713 -0.282 -46.223 1.00 . A A . 132 HIS N 1 1
19 38032 1 1 132 HIS ND1 N 19.587 -2.329 -49.159 1.00 . A A . 132 HIS ND1 1 1
19 38033 1 1 132 HIS NE2 N 19.394 -1.027 -50.849 1.00 . A A . 132 HIS NE2 1 1
19 38034 1 1 132 HIS O O 16.184 -1.773 -45.295 1.00 . A A . 132 HIS O 1 1
19 38035 2 2 1 FES FE1 FE 11.634 20.846 -33.474 1.00 . B A . 200 FES FE1 1 1
19 38036 2 2 1 FES FE2 FE 11.654 18.119 -33.457 1.00 . B A . 200 FES FE2 1 1
19 38037 2 2 1 FES S1 S 13.262 19.502 -32.910 1.00 . B A . 200 FES S1 1 1
19 38038 2 2 1 FES S2 S 9.969 19.473 -33.788 1.00 . B A . 200 FES S2 1 1
20 38039 1 1 1 GLY C C 9.711 -13.668 -33.082 1.00 . A A . 1 GLY C 1 1
20 38040 1 1 1 GLY CA C 11.160 -13.962 -32.750 1.00 . A A . 1 GLY CA 1 1
20 38041 1 1 1 GLY H1 H 11.533 -14.575 -34.742 1.00 . A A . 1 GLY H1 1 1
20 38042 1 1 1 GLY HA2 H 11.203 -14.827 -32.105 1.00 . A A . 1 GLY HA2 1 1
20 38043 1 1 1 GLY HA3 H 11.577 -13.114 -32.226 1.00 . A A . 1 GLY HA3 1 1
20 38044 1 1 1 GLY N N 11.959 -14.220 -33.934 1.00 . A A . 1 GLY N 1 1
20 38045 1 1 1 GLY O O 9.254 -12.527 -33.006 1.00 . A A . 1 GLY O 1 1
20 38046 1 1 2 PRO C C 6.671 -14.277 -32.606 1.00 . A A . 2 PRO C 1 1
20 38047 1 1 2 PRO CA C 7.545 -14.587 -33.815 1.00 . A A . 2 PRO CA 1 1
20 38048 1 1 2 PRO CB C 7.198 -15.964 -34.388 1.00 . A A . 2 PRO CB 1 1
20 38049 1 1 2 PRO CD C 9.442 -16.102 -33.575 1.00 . A A . 2 PRO CD 1 1
20 38050 1 1 2 PRO CG C 8.177 -16.893 -33.758 1.00 . A A . 2 PRO CG 1 1
20 38051 1 1 2 PRO HA H 7.392 -13.832 -34.573 1.00 . A A . 2 PRO HA 1 1
20 38052 1 1 2 PRO HB2 H 6.182 -16.220 -34.123 1.00 . A A . 2 PRO HB2 1 1
20 38053 1 1 2 PRO HB3 H 7.304 -15.949 -35.462 1.00 . A A . 2 PRO HB3 1 1
20 38054 1 1 2 PRO HD2 H 9.952 -16.408 -32.675 1.00 . A A . 2 PRO HD2 1 1
20 38055 1 1 2 PRO HD3 H 10.086 -16.217 -34.435 1.00 . A A . 2 PRO HD3 1 1
20 38056 1 1 2 PRO HG2 H 7.802 -17.229 -32.802 1.00 . A A . 2 PRO HG2 1 1
20 38057 1 1 2 PRO HG3 H 8.354 -17.737 -34.410 1.00 . A A . 2 PRO HG3 1 1
20 38058 1 1 2 PRO N N 8.963 -14.714 -33.462 1.00 . A A . 2 PRO N 1 1
20 38059 1 1 2 PRO O O 6.744 -14.958 -31.584 1.00 . A A . 2 PRO O 1 1
20 38060 1 1 3 GLY C C 3.943 -11.823 -32.052 1.00 . A A . 3 GLY C 1 1
20 38061 1 1 3 GLY CA C 4.968 -12.861 -31.637 1.00 . A A . 3 GLY CA 1 1
20 38062 1 1 3 GLY H H 5.829 -12.736 -33.566 1.00 . A A . 3 GLY H 1 1
20 38063 1 1 3 GLY HA2 H 4.451 -13.739 -31.281 1.00 . A A . 3 GLY HA2 1 1
20 38064 1 1 3 GLY HA3 H 5.567 -12.458 -30.834 1.00 . A A . 3 GLY HA3 1 1
20 38065 1 1 3 GLY N N 5.844 -13.243 -32.729 1.00 . A A . 3 GLY N 1 1
20 38066 1 1 3 GLY O O 3.786 -11.536 -33.238 1.00 . A A . 3 GLY O 1 1
20 38067 1 1 4 SER C C 2.743 -8.855 -31.016 1.00 . A A . 4 SER C 1 1
20 38068 1 1 4 SER CA C 2.225 -10.252 -31.341 1.00 . A A . 4 SER CA 1 1
20 38069 1 1 4 SER CB C 0.962 -10.542 -30.527 1.00 . A A . 4 SER CB 1 1
20 38070 1 1 4 SER H H 3.415 -11.531 -30.145 1.00 . A A . 4 SER H 1 1
20 38071 1 1 4 SER HA H 1.983 -10.298 -32.393 1.00 . A A . 4 SER HA 1 1
20 38072 1 1 4 SER HB2 H 0.338 -11.235 -31.071 1.00 . A A . 4 SER HB2 1 1
20 38073 1 1 4 SER HB3 H 1.241 -10.976 -29.579 1.00 . A A . 4 SER HB3 1 1
20 38074 1 1 4 SER HG H -0.263 -9.441 -29.468 1.00 . A A . 4 SER HG 1 1
20 38075 1 1 4 SER N N 3.244 -11.260 -31.072 1.00 . A A . 4 SER N 1 1
20 38076 1 1 4 SER O O 3.417 -8.650 -30.006 1.00 . A A . 4 SER O 1 1
20 38077 1 1 4 SER OG O 0.226 -9.355 -30.290 1.00 . A A . 4 SER OG 1 1
20 38078 1 1 5 MET C C 2.260 -5.604 -32.750 1.00 . A A . 5 MET C 1 1
20 38079 1 1 5 MET CA C 2.858 -6.518 -31.685 1.00 . A A . 5 MET CA 1 1
20 38080 1 1 5 MET CB C 4.385 -6.430 -31.719 1.00 . A A . 5 MET CB 1 1
20 38081 1 1 5 MET CE C 6.781 -6.235 -29.012 1.00 . A A . 5 MET CE 1 1
20 38082 1 1 5 MET CG C 4.948 -5.302 -30.870 1.00 . A A . 5 MET CG 1 1
20 38083 1 1 5 MET H H 1.885 -8.120 -32.667 1.00 . A A . 5 MET H 1 1
20 38084 1 1 5 MET HA H 2.510 -6.196 -30.714 1.00 . A A . 5 MET HA 1 1
20 38085 1 1 5 MET HB2 H 4.796 -7.361 -31.360 1.00 . A A . 5 MET HB2 1 1
20 38086 1 1 5 MET HB3 H 4.702 -6.275 -32.740 1.00 . A A . 5 MET HB3 1 1
20 38087 1 1 5 MET HE1 H 7.751 -6.684 -28.863 1.00 . A A . 5 MET HE1 1 1
20 38088 1 1 5 MET HE2 H 6.603 -5.497 -28.243 1.00 . A A . 5 MET HE2 1 1
20 38089 1 1 5 MET HE3 H 6.018 -6.998 -28.962 1.00 . A A . 5 MET HE3 1 1
20 38090 1 1 5 MET HG2 H 4.743 -4.362 -31.361 1.00 . A A . 5 MET HG2 1 1
20 38091 1 1 5 MET HG3 H 4.460 -5.317 -29.907 1.00 . A A . 5 MET HG3 1 1
20 38092 1 1 5 MET N N 2.426 -7.896 -31.880 1.00 . A A . 5 MET N 1 1
20 38093 1 1 5 MET O O 2.272 -5.929 -33.937 1.00 . A A . 5 MET O 1 1
20 38094 1 1 5 MET SD S 6.728 -5.445 -30.619 1.00 . A A . 5 MET SD 1 1
20 38095 1 1 6 ASP C C 1.316 -2.075 -32.723 1.00 . A A . 6 ASP C 1 1
20 38096 1 1 6 ASP CA C 1.135 -3.500 -33.234 1.00 . A A . 6 ASP CA 1 1
20 38097 1 1 6 ASP CB C -0.352 -3.804 -33.421 1.00 . A A . 6 ASP CB 1 1
20 38098 1 1 6 ASP CG C -0.640 -5.292 -33.456 1.00 . A A . 6 ASP CG 1 1
20 38099 1 1 6 ASP H H 1.757 -4.260 -31.358 1.00 . A A . 6 ASP H 1 1
20 38100 1 1 6 ASP HA H 1.634 -3.594 -34.187 1.00 . A A . 6 ASP HA 1 1
20 38101 1 1 6 ASP HB2 H -0.906 -3.369 -32.602 1.00 . A A . 6 ASP HB2 1 1
20 38102 1 1 6 ASP HB3 H -0.688 -3.368 -34.349 1.00 . A A . 6 ASP HB3 1 1
20 38103 1 1 6 ASP N N 1.737 -4.462 -32.318 1.00 . A A . 6 ASP N 1 1
20 38104 1 1 6 ASP O O 1.980 -1.847 -31.712 1.00 . A A . 6 ASP O 1 1
20 38105 1 1 6 ASP OD1 O -0.276 -5.943 -34.458 1.00 . A A . 6 ASP OD1 1 1
20 38106 1 1 6 ASP OD2 O -1.228 -5.806 -32.482 1.00 . A A . 6 ASP OD2 1 1
20 38107 1 1 7 MET C C -0.261 0.648 -32.035 1.00 . A A . 7 MET C 1 1
20 38108 1 1 7 MET CA C 0.820 0.285 -33.048 1.00 . A A . 7 MET CA 1 1
20 38109 1 1 7 MET CB C 0.700 1.182 -34.283 1.00 . A A . 7 MET CB 1 1
20 38110 1 1 7 MET CE C 2.902 3.776 -32.295 1.00 . A A . 7 MET CE 1 1
20 38111 1 1 7 MET CG C 1.051 2.636 -34.013 1.00 . A A . 7 MET CG 1 1
20 38112 1 1 7 MET H H 0.208 -1.361 -34.228 1.00 . A A . 7 MET H 1 1
20 38113 1 1 7 MET HA H 1.788 0.439 -32.595 1.00 . A A . 7 MET HA 1 1
20 38114 1 1 7 MET HB2 H 1.363 0.810 -35.048 1.00 . A A . 7 MET HB2 1 1
20 38115 1 1 7 MET HB3 H -0.316 1.140 -34.646 1.00 . A A . 7 MET HB3 1 1
20 38116 1 1 7 MET HE1 H 3.349 3.136 -31.548 1.00 . A A . 7 MET HE1 1 1
20 38117 1 1 7 MET HE2 H 3.498 4.669 -32.408 1.00 . A A . 7 MET HE2 1 1
20 38118 1 1 7 MET HE3 H 1.903 4.045 -31.985 1.00 . A A . 7 MET HE3 1 1
20 38119 1 1 7 MET HG2 H 0.679 3.239 -34.829 1.00 . A A . 7 MET HG2 1 1
20 38120 1 1 7 MET HG3 H 0.573 2.944 -33.095 1.00 . A A . 7 MET HG3 1 1
20 38121 1 1 7 MET N N 0.723 -1.118 -33.431 1.00 . A A . 7 MET N 1 1
20 38122 1 1 7 MET O O -1.454 0.559 -32.326 1.00 . A A . 7 MET O 1 1
20 38123 1 1 7 MET SD S 2.826 2.906 -33.859 1.00 . A A . 7 MET SD 1 1
20 38124 1 1 8 PHE C C -0.116 2.400 -28.805 1.00 . A A . 8 PHE C 1 1
20 38125 1 1 8 PHE CA C -0.769 1.433 -29.788 1.00 . A A . 8 PHE CA 1 1
20 38126 1 1 8 PHE CB C -1.259 0.188 -29.046 1.00 . A A . 8 PHE CB 1 1
20 38127 1 1 8 PHE CD1 C -3.463 0.060 -30.238 1.00 . A A . 8 PHE CD1 1 1
20 38128 1 1 8 PHE CD2 C -2.164 -1.930 -30.041 1.00 . A A . 8 PHE CD2 1 1
20 38129 1 1 8 PHE CE1 C -4.437 -0.640 -30.924 1.00 . A A . 8 PHE CE1 1 1
20 38130 1 1 8 PHE CE2 C -3.135 -2.635 -30.726 1.00 . A A . 8 PHE CE2 1 1
20 38131 1 1 8 PHE CG C -2.316 -0.576 -29.790 1.00 . A A . 8 PHE CG 1 1
20 38132 1 1 8 PHE CZ C -4.274 -1.989 -31.167 1.00 . A A . 8 PHE CZ 1 1
20 38133 1 1 8 PHE H H 1.128 1.109 -30.672 1.00 . A A . 8 PHE H 1 1
20 38134 1 1 8 PHE HA H -1.612 1.922 -30.249 1.00 . A A . 8 PHE HA 1 1
20 38135 1 1 8 PHE HB2 H -0.424 -0.477 -28.881 1.00 . A A . 8 PHE HB2 1 1
20 38136 1 1 8 PHE HB3 H -1.671 0.484 -28.093 1.00 . A A . 8 PHE HB3 1 1
20 38137 1 1 8 PHE HD1 H -3.592 1.116 -30.047 1.00 . A A . 8 PHE HD1 1 1
20 38138 1 1 8 PHE HD2 H -1.275 -2.436 -29.696 1.00 . A A . 8 PHE HD2 1 1
20 38139 1 1 8 PHE HE1 H -5.327 -0.132 -31.267 1.00 . A A . 8 PHE HE1 1 1
20 38140 1 1 8 PHE HE2 H -3.005 -3.690 -30.915 1.00 . A A . 8 PHE HE2 1 1
20 38141 1 1 8 PHE HZ H -5.035 -2.538 -31.704 1.00 . A A . 8 PHE HZ 1 1
20 38142 1 1 8 PHE N N 0.163 1.057 -30.845 1.00 . A A . 8 PHE N 1 1
20 38143 1 1 8 PHE O O 1.109 2.497 -28.733 1.00 . A A . 8 PHE O 1 1
20 38144 1 1 9 SER C C -0.230 3.415 -25.717 1.00 . A A . 9 SER C 1 1
20 38145 1 1 9 SER CA C -0.448 4.079 -27.073 1.00 . A A . 9 SER CA 1 1
20 38146 1 1 9 SER CB C -1.429 5.244 -26.932 1.00 . A A . 9 SER CB 1 1
20 38147 1 1 9 SER H H -1.910 2.993 -28.153 1.00 . A A . 9 SER H 1 1
20 38148 1 1 9 SER HA H 0.497 4.457 -27.432 1.00 . A A . 9 SER HA 1 1
20 38149 1 1 9 SER HB2 H -1.052 5.943 -26.201 1.00 . A A . 9 SER HB2 1 1
20 38150 1 1 9 SER HB3 H -1.535 5.740 -27.886 1.00 . A A . 9 SER HB3 1 1
20 38151 1 1 9 SER HG H -3.383 5.372 -26.858 1.00 . A A . 9 SER HG 1 1
20 38152 1 1 9 SER N N -0.944 3.115 -28.048 1.00 . A A . 9 SER N 1 1
20 38153 1 1 9 SER O O -0.362 2.199 -25.580 1.00 . A A . 9 SER O 1 1
20 38154 1 1 9 SER OG O -2.704 4.789 -26.511 1.00 . A A . 9 SER OG 1 1
20 38155 1 1 10 ALA C C -0.322 4.607 -22.325 1.00 . A A . 10 ALA C 1 1
20 38156 1 1 10 ALA CA C 0.340 3.716 -23.371 1.00 . A A . 10 ALA CA 1 1
20 38157 1 1 10 ALA CB C 1.834 3.604 -23.101 1.00 . A A . 10 ALA CB 1 1
20 38158 1 1 10 ALA H H 0.196 5.184 -24.888 1.00 . A A . 10 ALA H 1 1
20 38159 1 1 10 ALA HA H -0.088 2.726 -23.308 1.00 . A A . 10 ALA HA 1 1
20 38160 1 1 10 ALA HB1 H 2.039 2.668 -22.603 1.00 . A A . 10 ALA HB1 1 1
20 38161 1 1 10 ALA HB2 H 2.371 3.640 -24.037 1.00 . A A . 10 ALA HB2 1 1
20 38162 1 1 10 ALA HB3 H 2.149 4.423 -22.473 1.00 . A A . 10 ALA HB3 1 1
20 38163 1 1 10 ALA N N 0.105 4.224 -24.717 1.00 . A A . 10 ALA N 1 1
20 38164 1 1 10 ALA O O -0.645 5.768 -22.579 1.00 . A A . 10 ALA O 1 1
20 38165 1 1 11 PRO C C -0.255 5.883 -19.460 1.00 . A A . 11 PRO C 1 1
20 38166 1 1 11 PRO CA C -1.155 4.782 -20.013 1.00 . A A . 11 PRO CA 1 1
20 38167 1 1 11 PRO CB C -1.382 3.697 -18.958 1.00 . A A . 11 PRO CB 1 1
20 38168 1 1 11 PRO CD C -0.170 2.676 -20.748 1.00 . A A . 11 PRO CD 1 1
20 38169 1 1 11 PRO CG C -0.354 2.659 -19.256 1.00 . A A . 11 PRO CG 1 1
20 38170 1 1 11 PRO HA H -2.105 5.208 -20.304 1.00 . A A . 11 PRO HA 1 1
20 38171 1 1 11 PRO HB2 H -1.245 4.116 -17.971 1.00 . A A . 11 PRO HB2 1 1
20 38172 1 1 11 PRO HB3 H -2.382 3.301 -19.052 1.00 . A A . 11 PRO HB3 1 1
20 38173 1 1 11 PRO HD2 H 0.858 2.463 -21.004 1.00 . A A . 11 PRO HD2 1 1
20 38174 1 1 11 PRO HD3 H -0.833 1.964 -21.218 1.00 . A A . 11 PRO HD3 1 1
20 38175 1 1 11 PRO HG2 H 0.571 2.906 -18.761 1.00 . A A . 11 PRO HG2 1 1
20 38176 1 1 11 PRO HG3 H -0.707 1.691 -18.934 1.00 . A A . 11 PRO HG3 1 1
20 38177 1 1 11 PRO N N -0.530 4.055 -21.120 1.00 . A A . 11 PRO N 1 1
20 38178 1 1 11 PRO O O 0.785 6.196 -20.040 1.00 . A A . 11 PRO O 1 1
20 38179 1 1 12 ASP C C 1.013 6.969 -16.612 1.00 . A A . 12 ASP C 1 1
20 38180 1 1 12 ASP CA C 0.110 7.529 -17.705 1.00 . A A . 12 ASP CA 1 1
20 38181 1 1 12 ASP CB C -0.827 8.587 -17.119 1.00 . A A . 12 ASP CB 1 1
20 38182 1 1 12 ASP CG C -2.054 8.814 -17.980 1.00 . A A . 12 ASP CG 1 1
20 38183 1 1 12 ASP H H -1.500 6.170 -17.923 1.00 . A A . 12 ASP H 1 1
20 38184 1 1 12 ASP HA H 0.725 7.988 -18.464 1.00 . A A . 12 ASP HA 1 1
20 38185 1 1 12 ASP HB2 H -1.151 8.268 -16.139 1.00 . A A . 12 ASP HB2 1 1
20 38186 1 1 12 ASP HB3 H -0.293 9.521 -17.032 1.00 . A A . 12 ASP HB3 1 1
20 38187 1 1 12 ASP N N -0.662 6.464 -18.337 1.00 . A A . 12 ASP N 1 1
20 38188 1 1 12 ASP O O 1.386 7.680 -15.678 1.00 . A A . 12 ASP O 1 1
20 38189 1 1 12 ASP OD1 O -1.934 9.499 -19.017 1.00 . A A . 12 ASP OD1 1 1
20 38190 1 1 12 ASP OD2 O -3.135 8.306 -17.616 1.00 . A A . 12 ASP OD2 1 1
20 38191 1 1 13 ARG C C 3.300 4.210 -16.445 1.00 . A A . 13 ARG C 1 1
20 38192 1 1 13 ARG CA C 2.220 5.037 -15.755 1.00 . A A . 13 ARG CA 1 1
20 38193 1 1 13 ARG CB C 1.388 4.144 -14.833 1.00 . A A . 13 ARG CB 1 1
20 38194 1 1 13 ARG CD C -0.248 4.100 -12.926 1.00 . A A . 13 ARG CD 1 1
20 38195 1 1 13 ARG CG C 0.257 4.878 -14.131 1.00 . A A . 13 ARG CG 1 1
20 38196 1 1 13 ARG CZ C -1.902 2.352 -12.423 1.00 . A A . 13 ARG CZ 1 1
20 38197 1 1 13 ARG H H 1.033 5.178 -17.501 1.00 . A A . 13 ARG H 1 1
20 38198 1 1 13 ARG HA H 2.695 5.806 -15.163 1.00 . A A . 13 ARG HA 1 1
20 38199 1 1 13 ARG HB2 H 0.960 3.343 -15.418 1.00 . A A . 13 ARG HB2 1 1
20 38200 1 1 13 ARG HB3 H 2.036 3.721 -14.080 1.00 . A A . 13 ARG HB3 1 1
20 38201 1 1 13 ARG HD2 H 0.559 3.496 -12.539 1.00 . A A . 13 ARG HD2 1 1
20 38202 1 1 13 ARG HD3 H -0.567 4.801 -12.170 1.00 . A A . 13 ARG HD3 1 1
20 38203 1 1 13 ARG HE H -1.742 3.300 -14.171 1.00 . A A . 13 ARG HE 1 1
20 38204 1 1 13 ARG HG2 H 0.616 5.840 -13.800 1.00 . A A . 13 ARG HG2 1 1
20 38205 1 1 13 ARG HG3 H -0.557 5.014 -14.828 1.00 . A A . 13 ARG HG3 1 1
20 38206 1 1 13 ARG HH11 H -0.652 2.802 -10.902 1.00 . A A . 13 ARG HH11 1 1
20 38207 1 1 13 ARG HH12 H -1.823 1.572 -10.560 1.00 . A A . 13 ARG HH12 1 1
20 38208 1 1 13 ARG HH21 H -3.288 1.681 -13.733 1.00 . A A . 13 ARG HH21 1 1
20 38209 1 1 13 ARG HH22 H -3.322 0.935 -12.172 1.00 . A A . 13 ARG HH22 1 1
20 38210 1 1 13 ARG N N 1.362 5.693 -16.734 1.00 . A A . 13 ARG N 1 1
20 38211 1 1 13 ARG NE N -1.369 3.227 -13.267 1.00 . A A . 13 ARG NE 1 1
20 38212 1 1 13 ARG NH1 N -1.419 2.232 -11.195 1.00 . A A . 13 ARG NH1 1 1
20 38213 1 1 13 ARG NH2 N -2.920 1.594 -12.808 1.00 . A A . 13 ARG NH2 1 1
20 38214 1 1 13 ARG O O 2.998 3.280 -17.194 1.00 . A A . 13 ARG O 1 1
20 38215 1 1 14 ILE C C 6.196 2.751 -15.855 1.00 . A A . 14 ILE C 1 1
20 38216 1 1 14 ILE CA C 5.681 3.843 -16.786 1.00 . A A . 14 ILE CA 1 1
20 38217 1 1 14 ILE CB C 6.838 4.802 -17.123 1.00 . A A . 14 ILE CB 1 1
20 38218 1 1 14 ILE CD1 C 6.501 7.302 -17.458 1.00 . A A . 14 ILE CD1 1 1
20 38219 1 1 14 ILE CG1 C 6.351 5.917 -18.049 1.00 . A A . 14 ILE CG1 1 1
20 38220 1 1 14 ILE CG2 C 7.988 4.038 -17.764 1.00 . A A . 14 ILE CG2 1 1
20 38221 1 1 14 ILE H H 4.733 5.305 -15.583 1.00 . A A . 14 ILE H 1 1
20 38222 1 1 14 ILE HA H 5.337 3.387 -17.703 1.00 . A A . 14 ILE HA 1 1
20 38223 1 1 14 ILE HB H 7.195 5.237 -16.203 1.00 . A A . 14 ILE HB 1 1
20 38224 1 1 14 ILE HD11 H 7.102 7.911 -18.115 1.00 . A A . 14 ILE HD11 1 1
20 38225 1 1 14 ILE HD12 H 5.526 7.751 -17.340 1.00 . A A . 14 ILE HD12 1 1
20 38226 1 1 14 ILE HD13 H 6.983 7.230 -16.493 1.00 . A A . 14 ILE HD13 1 1
20 38227 1 1 14 ILE HG12 H 6.915 5.887 -18.968 1.00 . A A . 14 ILE HG12 1 1
20 38228 1 1 14 ILE HG13 H 5.304 5.762 -18.270 1.00 . A A . 14 ILE HG13 1 1
20 38229 1 1 14 ILE HG21 H 7.673 3.651 -18.722 1.00 . A A . 14 ILE HG21 1 1
20 38230 1 1 14 ILE HG22 H 8.827 4.702 -17.904 1.00 . A A . 14 ILE HG22 1 1
20 38231 1 1 14 ILE HG23 H 8.278 3.219 -17.123 1.00 . A A . 14 ILE HG23 1 1
20 38232 1 1 14 ILE N N 4.557 4.555 -16.189 1.00 . A A . 14 ILE N 1 1
20 38233 1 1 14 ILE O O 6.401 2.964 -14.660 1.00 . A A . 14 ILE O 1 1
20 38234 1 1 15 PRO C C 8.361 0.571 -15.224 1.00 . A A . 15 PRO C 1 1
20 38235 1 1 15 PRO CA C 6.908 0.400 -15.652 1.00 . A A . 15 PRO CA 1 1
20 38236 1 1 15 PRO CB C 6.775 -0.762 -16.640 1.00 . A A . 15 PRO CB 1 1
20 38237 1 1 15 PRO CD C 6.189 1.224 -17.832 1.00 . A A . 15 PRO CD 1 1
20 38238 1 1 15 PRO CG C 6.833 -0.126 -17.985 1.00 . A A . 15 PRO CG 1 1
20 38239 1 1 15 PRO HA H 6.298 0.207 -14.782 1.00 . A A . 15 PRO HA 1 1
20 38240 1 1 15 PRO HB2 H 7.591 -1.457 -16.494 1.00 . A A . 15 PRO HB2 1 1
20 38241 1 1 15 PRO HB3 H 5.834 -1.267 -16.482 1.00 . A A . 15 PRO HB3 1 1
20 38242 1 1 15 PRO HD2 H 6.670 1.947 -18.475 1.00 . A A . 15 PRO HD2 1 1
20 38243 1 1 15 PRO HD3 H 5.132 1.165 -18.052 1.00 . A A . 15 PRO HD3 1 1
20 38244 1 1 15 PRO HG2 H 7.860 -0.018 -18.296 1.00 . A A . 15 PRO HG2 1 1
20 38245 1 1 15 PRO HG3 H 6.284 -0.725 -18.698 1.00 . A A . 15 PRO HG3 1 1
20 38246 1 1 15 PRO N N 6.412 1.550 -16.413 1.00 . A A . 15 PRO N 1 1
20 38247 1 1 15 PRO O O 8.935 1.652 -15.364 1.00 . A A . 15 PRO O 1 1
20 38248 1 1 16 GLU C C 11.249 0.092 -15.347 1.00 . A A . 16 GLU C 1 1
20 38249 1 1 16 GLU CA C 10.339 -0.466 -14.257 1.00 . A A . 16 GLU CA 1 1
20 38250 1 1 16 GLU CB C 10.803 -1.869 -13.858 1.00 . A A . 16 GLU CB 1 1
20 38251 1 1 16 GLU CD C 12.123 -3.043 -12.053 1.00 . A A . 16 GLU CD 1 1
20 38252 1 1 16 GLU CG C 12.069 -1.874 -13.016 1.00 . A A . 16 GLU CG 1 1
20 38253 1 1 16 GLU H H 8.442 -1.333 -14.620 1.00 . A A . 16 GLU H 1 1
20 38254 1 1 16 GLU HA H 10.393 0.180 -13.394 1.00 . A A . 16 GLU HA 1 1
20 38255 1 1 16 GLU HB2 H 10.018 -2.348 -13.293 1.00 . A A . 16 GLU HB2 1 1
20 38256 1 1 16 GLU HB3 H 10.990 -2.442 -14.754 1.00 . A A . 16 GLU HB3 1 1
20 38257 1 1 16 GLU HG2 H 12.923 -1.929 -13.674 1.00 . A A . 16 GLU HG2 1 1
20 38258 1 1 16 GLU HG3 H 12.112 -0.956 -12.448 1.00 . A A . 16 GLU HG3 1 1
20 38259 1 1 16 GLU N N 8.951 -0.500 -14.705 1.00 . A A . 16 GLU N 1 1
20 38260 1 1 16 GLU O O 10.912 0.052 -16.531 1.00 . A A . 16 GLU O 1 1
20 38261 1 1 16 GLU OE1 O 11.056 -3.438 -11.538 1.00 . A A . 16 GLU OE1 1 1
20 38262 1 1 16 GLU OE2 O 13.233 -3.564 -11.813 1.00 . A A . 16 GLU OE2 1 1
20 38263 1 1 17 GLN C C 14.070 0.080 -16.663 1.00 . A A . 17 GLN C 1 1
20 38264 1 1 17 GLN CA C 13.359 1.179 -15.880 1.00 . A A . 17 GLN CA 1 1
20 38265 1 1 17 GLN CB C 14.385 2.039 -15.140 1.00 . A A . 17 GLN CB 1 1
20 38266 1 1 17 GLN CD C 16.474 1.831 -13.734 1.00 . A A . 17 GLN CD 1 1
20 38267 1 1 17 GLN CG C 15.074 1.315 -13.994 1.00 . A A . 17 GLN CG 1 1
20 38268 1 1 17 GLN H H 12.612 0.614 -13.982 1.00 . A A . 17 GLN H 1 1
20 38269 1 1 17 GLN HA H 12.814 1.802 -16.573 1.00 . A A . 17 GLN HA 1 1
20 38270 1 1 17 GLN HB2 H 15.142 2.359 -15.841 1.00 . A A . 17 GLN HB2 1 1
20 38271 1 1 17 GLN HB3 H 13.887 2.909 -14.740 1.00 . A A . 17 GLN HB3 1 1
20 38272 1 1 17 GLN HE21 H 15.970 2.337 -11.878 1.00 . A A . 17 GLN HE21 1 1
20 38273 1 1 17 GLN HE22 H 17.604 2.671 -12.330 1.00 . A A . 17 GLN HE22 1 1
20 38274 1 1 17 GLN HG2 H 14.486 1.447 -13.097 1.00 . A A . 17 GLN HG2 1 1
20 38275 1 1 17 GLN HG3 H 15.131 0.264 -14.233 1.00 . A A . 17 GLN HG3 1 1
20 38276 1 1 17 GLN N N 12.402 0.611 -14.939 1.00 . A A . 17 GLN N 1 1
20 38277 1 1 17 GLN NE2 N 16.706 2.332 -12.526 1.00 . A A . 17 GLN NE2 1 1
20 38278 1 1 17 GLN O O 14.154 -1.062 -16.211 1.00 . A A . 17 GLN O 1 1
20 38279 1 1 17 GLN OE1 O 17.339 1.782 -14.609 1.00 . A A . 17 GLN OE1 1 1
20 38280 1 1 18 ILE C C 16.542 0.092 -19.281 1.00 . A A . 18 ILE C 1 1
20 38281 1 1 18 ILE CA C 15.282 -0.525 -18.683 1.00 . A A . 18 ILE CA 1 1
20 38282 1 1 18 ILE CB C 14.383 -1.036 -19.826 1.00 . A A . 18 ILE CB 1 1
20 38283 1 1 18 ILE CD1 C 13.446 -0.155 -22.022 1.00 . A A . 18 ILE CD1 1 1
20 38284 1 1 18 ILE CG1 C 13.749 0.142 -20.569 1.00 . A A . 18 ILE CG1 1 1
20 38285 1 1 18 ILE CG2 C 13.309 -1.964 -19.279 1.00 . A A . 18 ILE CG2 1 1
20 38286 1 1 18 ILE H H 14.479 1.357 -18.145 1.00 . A A . 18 ILE H 1 1
20 38287 1 1 18 ILE HA H 15.563 -1.367 -18.069 1.00 . A A . 18 ILE HA 1 1
20 38288 1 1 18 ILE HB H 14.996 -1.598 -20.512 1.00 . A A . 18 ILE HB 1 1
20 38289 1 1 18 ILE HD11 H 12.767 0.591 -22.407 1.00 . A A . 18 ILE HD11 1 1
20 38290 1 1 18 ILE HD12 H 14.362 -0.138 -22.592 1.00 . A A . 18 ILE HD12 1 1
20 38291 1 1 18 ILE HD13 H 12.991 -1.131 -22.103 1.00 . A A . 18 ILE HD13 1 1
20 38292 1 1 18 ILE HG12 H 12.822 0.408 -20.087 1.00 . A A . 18 ILE HG12 1 1
20 38293 1 1 18 ILE HG13 H 14.423 0.985 -20.536 1.00 . A A . 18 ILE HG13 1 1
20 38294 1 1 18 ILE HG21 H 12.344 -1.662 -19.660 1.00 . A A . 18 ILE HG21 1 1
20 38295 1 1 18 ILE HG22 H 13.517 -2.977 -19.590 1.00 . A A . 18 ILE HG22 1 1
20 38296 1 1 18 ILE HG23 H 13.303 -1.913 -18.200 1.00 . A A . 18 ILE HG23 1 1
20 38297 1 1 18 ILE N N 14.578 0.432 -17.839 1.00 . A A . 18 ILE N 1 1
20 38298 1 1 18 ILE O O 16.824 1.273 -19.079 1.00 . A A . 18 ILE O 1 1
20 38299 1 1 19 ARG C C 18.434 -0.355 -22.168 1.00 . A A . 19 ARG C 1 1
20 38300 1 1 19 ARG CA C 18.527 -0.249 -20.649 1.00 . A A . 19 ARG CA 1 1
20 38301 1 1 19 ARG CB C 19.722 -1.057 -20.142 1.00 . A A . 19 ARG CB 1 1
20 38302 1 1 19 ARG CD C 22.112 -1.704 -20.572 1.00 . A A . 19 ARG CD 1 1
20 38303 1 1 19 ARG CG C 21.047 -0.634 -20.752 1.00 . A A . 19 ARG CG 1 1
20 38304 1 1 19 ARG CZ C 23.276 -2.773 -18.688 1.00 . A A . 19 ARG CZ 1 1
20 38305 1 1 19 ARG H H 17.019 -1.647 -20.146 1.00 . A A . 19 ARG H 1 1
20 38306 1 1 19 ARG HA H 18.664 0.787 -20.380 1.00 . A A . 19 ARG HA 1 1
20 38307 1 1 19 ARG HB2 H 19.791 -0.943 -19.070 1.00 . A A . 19 ARG HB2 1 1
20 38308 1 1 19 ARG HB3 H 19.560 -2.100 -20.374 1.00 . A A . 19 ARG HB3 1 1
20 38309 1 1 19 ARG HD2 H 21.678 -2.666 -20.801 1.00 . A A . 19 ARG HD2 1 1
20 38310 1 1 19 ARG HD3 H 22.924 -1.503 -21.254 1.00 . A A . 19 ARG HD3 1 1
20 38311 1 1 19 ARG HE H 22.499 -0.936 -18.654 1.00 . A A . 19 ARG HE 1 1
20 38312 1 1 19 ARG HG2 H 20.906 -0.456 -21.808 1.00 . A A . 19 ARG HG2 1 1
20 38313 1 1 19 ARG HG3 H 21.378 0.276 -20.274 1.00 . A A . 19 ARG HG3 1 1
20 38314 1 1 19 ARG HH11 H 23.139 -3.905 -20.356 1.00 . A A . 19 ARG HH11 1 1
20 38315 1 1 19 ARG HH12 H 23.958 -4.646 -19.021 1.00 . A A . 19 ARG HH12 1 1
20 38316 1 1 19 ARG HH21 H 23.575 -1.901 -16.889 1.00 . A A . 19 ARG HH21 1 1
20 38317 1 1 19 ARG HH22 H 24.204 -3.506 -17.049 1.00 . A A . 19 ARG HH22 1 1
20 38318 1 1 19 ARG N N 17.296 -0.715 -20.020 1.00 . A A . 19 ARG N 1 1
20 38319 1 1 19 ARG NE N 22.634 -1.732 -19.208 1.00 . A A . 19 ARG NE 1 1
20 38320 1 1 19 ARG NH1 N 23.473 -3.864 -19.414 1.00 . A A . 19 ARG NH1 1 1
20 38321 1 1 19 ARG NH2 N 23.721 -2.722 -17.440 1.00 . A A . 19 ARG NH2 1 1
20 38322 1 1 19 ARG O O 17.970 -1.362 -22.703 1.00 . A A . 19 ARG O 1 1
20 38323 1 1 20 ILE C C 20.259 0.730 -24.895 1.00 . A A . 20 ILE C 1 1
20 38324 1 1 20 ILE CA C 18.849 0.714 -24.314 1.00 . A A . 20 ILE CA 1 1
20 38325 1 1 20 ILE CB C 18.076 1.937 -24.841 1.00 . A A . 20 ILE CB 1 1
20 38326 1 1 20 ILE CD1 C 18.163 4.473 -25.047 1.00 . A A . 20 ILE CD1 1 1
20 38327 1 1 20 ILE CG1 C 18.821 3.227 -24.495 1.00 . A A . 20 ILE CG1 1 1
20 38328 1 1 20 ILE CG2 C 16.667 1.962 -24.265 1.00 . A A . 20 ILE CG2 1 1
20 38329 1 1 20 ILE H H 19.239 1.463 -22.374 1.00 . A A . 20 ILE H 1 1
20 38330 1 1 20 ILE HA H 18.343 -0.180 -24.651 1.00 . A A . 20 ILE HA 1 1
20 38331 1 1 20 ILE HB H 17.998 1.851 -25.914 1.00 . A A . 20 ILE HB 1 1
20 38332 1 1 20 ILE HD11 H 17.563 4.212 -25.906 1.00 . A A . 20 ILE HD11 1 1
20 38333 1 1 20 ILE HD12 H 17.535 4.915 -24.289 1.00 . A A . 20 ILE HD12 1 1
20 38334 1 1 20 ILE HD13 H 18.924 5.181 -25.342 1.00 . A A . 20 ILE HD13 1 1
20 38335 1 1 20 ILE HG12 H 18.873 3.329 -23.422 1.00 . A A . 20 ILE HG12 1 1
20 38336 1 1 20 ILE HG13 H 19.823 3.174 -24.896 1.00 . A A . 20 ILE HG13 1 1
20 38337 1 1 20 ILE HG21 H 16.164 2.864 -24.582 1.00 . A A . 20 ILE HG21 1 1
20 38338 1 1 20 ILE HG22 H 16.119 1.102 -24.618 1.00 . A A . 20 ILE HG22 1 1
20 38339 1 1 20 ILE HG23 H 16.718 1.938 -23.187 1.00 . A A . 20 ILE HG23 1 1
20 38340 1 1 20 ILE N N 18.881 0.690 -22.858 1.00 . A A . 20 ILE N 1 1
20 38341 1 1 20 ILE O O 21.241 0.874 -24.165 1.00 . A A . 20 ILE O 1 1
20 38342 1 1 21 PHE C C 21.730 1.725 -27.897 1.00 . A A . 21 PHE C 1 1
20 38343 1 1 21 PHE CA C 21.643 0.581 -26.890 1.00 . A A . 21 PHE CA 1 1
20 38344 1 1 21 PHE CB C 21.868 -0.756 -27.600 1.00 . A A . 21 PHE CB 1 1
20 38345 1 1 21 PHE CD1 C 21.846 -2.159 -25.520 1.00 . A A . 21 PHE CD1 1 1
20 38346 1 1 21 PHE CD2 C 23.632 -2.461 -27.072 1.00 . A A . 21 PHE CD2 1 1
20 38347 1 1 21 PHE CE1 C 22.389 -3.132 -24.701 1.00 . A A . 21 PHE CE1 1 1
20 38348 1 1 21 PHE CE2 C 24.178 -3.435 -26.257 1.00 . A A . 21 PHE CE2 1 1
20 38349 1 1 21 PHE CG C 22.461 -1.813 -26.713 1.00 . A A . 21 PHE CG 1 1
20 38350 1 1 21 PHE CZ C 23.557 -3.770 -25.071 1.00 . A A . 21 PHE CZ 1 1
20 38351 1 1 21 PHE H H 19.534 0.471 -26.739 1.00 . A A . 21 PHE H 1 1
20 38352 1 1 21 PHE HA H 22.411 0.715 -26.144 1.00 . A A . 21 PHE HA 1 1
20 38353 1 1 21 PHE HB2 H 20.923 -1.124 -27.968 1.00 . A A . 21 PHE HB2 1 1
20 38354 1 1 21 PHE HB3 H 22.540 -0.605 -28.432 1.00 . A A . 21 PHE HB3 1 1
20 38355 1 1 21 PHE HD1 H 20.932 -1.660 -25.231 1.00 . A A . 21 PHE HD1 1 1
20 38356 1 1 21 PHE HD2 H 24.120 -2.199 -27.999 1.00 . A A . 21 PHE HD2 1 1
20 38357 1 1 21 PHE HE1 H 21.899 -3.392 -23.774 1.00 . A A . 21 PHE HE1 1 1
20 38358 1 1 21 PHE HE2 H 25.092 -3.932 -26.548 1.00 . A A . 21 PHE HE2 1 1
20 38359 1 1 21 PHE HZ H 23.981 -4.530 -24.433 1.00 . A A . 21 PHE HZ 1 1
20 38360 1 1 21 PHE N N 20.353 0.583 -26.211 1.00 . A A . 21 PHE N 1 1
20 38361 1 1 21 PHE O O 20.863 1.875 -28.759 1.00 . A A . 21 PHE O 1 1
20 38362 1 1 22 PHE C C 23.952 3.301 -29.799 1.00 . A A . 22 PHE C 1 1
20 38363 1 1 22 PHE CA C 22.981 3.661 -28.678 1.00 . A A . 22 PHE CA 1 1
20 38364 1 1 22 PHE CB C 23.506 4.869 -27.901 1.00 . A A . 22 PHE CB 1 1
20 38365 1 1 22 PHE CD1 C 22.155 6.191 -26.251 1.00 . A A . 22 PHE CD1 1 1
20 38366 1 1 22 PHE CD2 C 21.730 6.508 -28.576 1.00 . A A . 22 PHE CD2 1 1
20 38367 1 1 22 PHE CE1 C 21.177 7.118 -25.942 1.00 . A A . 22 PHE CE1 1 1
20 38368 1 1 22 PHE CE2 C 20.752 7.437 -28.274 1.00 . A A . 22 PHE CE2 1 1
20 38369 1 1 22 PHE CG C 22.443 5.877 -27.569 1.00 . A A . 22 PHE CG 1 1
20 38370 1 1 22 PHE CZ C 20.474 7.741 -26.955 1.00 . A A . 22 PHE CZ 1 1
20 38371 1 1 22 PHE H H 23.439 2.357 -27.073 1.00 . A A . 22 PHE H 1 1
20 38372 1 1 22 PHE HA H 22.026 3.910 -29.113 1.00 . A A . 22 PHE HA 1 1
20 38373 1 1 22 PHE HB2 H 23.941 4.530 -26.974 1.00 . A A . 22 PHE HB2 1 1
20 38374 1 1 22 PHE HB3 H 24.263 5.365 -28.489 1.00 . A A . 22 PHE HB3 1 1
20 38375 1 1 22 PHE HD1 H 22.704 5.704 -25.458 1.00 . A A . 22 PHE HD1 1 1
20 38376 1 1 22 PHE HD2 H 21.946 6.271 -29.607 1.00 . A A . 22 PHE HD2 1 1
20 38377 1 1 22 PHE HE1 H 20.962 7.353 -24.911 1.00 . A A . 22 PHE HE1 1 1
20 38378 1 1 22 PHE HE2 H 20.204 7.922 -29.067 1.00 . A A . 22 PHE HE2 1 1
20 38379 1 1 22 PHE HZ H 19.710 8.466 -26.716 1.00 . A A . 22 PHE HZ 1 1
20 38380 1 1 22 PHE N N 22.781 2.529 -27.781 1.00 . A A . 22 PHE N 1 1
20 38381 1 1 22 PHE O O 25.165 3.250 -29.592 1.00 . A A . 22 PHE O 1 1
20 38382 1 1 23 LYS C C 24.737 3.947 -32.852 1.00 . A A . 23 LYS C 1 1
20 38383 1 1 23 LYS CA C 24.228 2.697 -32.141 1.00 . A A . 23 LYS CA 1 1
20 38384 1 1 23 LYS CB C 23.422 1.835 -33.116 1.00 . A A . 23 LYS CB 1 1
20 38385 1 1 23 LYS CD C 25.437 1.115 -34.432 1.00 . A A . 23 LYS CD 1 1
20 38386 1 1 23 LYS CE C 26.149 1.209 -35.773 1.00 . A A . 23 LYS CE 1 1
20 38387 1 1 23 LYS CG C 24.049 1.731 -34.496 1.00 . A A . 23 LYS CG 1 1
20 38388 1 1 23 LYS H H 22.438 3.108 -31.088 1.00 . A A . 23 LYS H 1 1
20 38389 1 1 23 LYS HA H 25.074 2.129 -31.786 1.00 . A A . 23 LYS HA 1 1
20 38390 1 1 23 LYS HB2 H 23.333 0.840 -32.708 1.00 . A A . 23 LYS HB2 1 1
20 38391 1 1 23 LYS HB3 H 22.435 2.262 -33.224 1.00 . A A . 23 LYS HB3 1 1
20 38392 1 1 23 LYS HD2 H 26.020 1.639 -33.690 1.00 . A A . 23 LYS HD2 1 1
20 38393 1 1 23 LYS HD3 H 25.346 0.074 -34.155 1.00 . A A . 23 LYS HD3 1 1
20 38394 1 1 23 LYS HE2 H 25.979 2.190 -36.189 1.00 . A A . 23 LYS HE2 1 1
20 38395 1 1 23 LYS HE3 H 27.207 1.064 -35.614 1.00 . A A . 23 LYS HE3 1 1
20 38396 1 1 23 LYS HG2 H 23.421 1.114 -35.121 1.00 . A A . 23 LYS HG2 1 1
20 38397 1 1 23 LYS HG3 H 24.123 2.721 -34.923 1.00 . A A . 23 LYS HG3 1 1
20 38398 1 1 23 LYS HZ1 H 25.067 -0.514 -36.242 1.00 . A A . 23 LYS HZ1 1 1
20 38399 1 1 23 LYS HZ2 H 26.464 -0.309 -37.173 1.00 . A A . 23 LYS HZ2 1 1
20 38400 1 1 23 LYS HZ3 H 25.094 0.635 -37.483 1.00 . A A . 23 LYS HZ3 1 1
20 38401 1 1 23 LYS N N 23.411 3.052 -30.986 1.00 . A A . 23 LYS N 1 1
20 38402 1 1 23 LYS NZ N 25.660 0.184 -36.735 1.00 . A A . 23 LYS NZ 1 1
20 38403 1 1 23 LYS O O 23.979 4.642 -33.528 1.00 . A A . 23 LYS O 1 1
20 38404 1 1 24 THR C C 27.430 4.999 -34.562 1.00 . A A . 24 THR C 1 1
20 38405 1 1 24 THR CA C 26.637 5.393 -33.320 1.00 . A A . 24 THR CA 1 1
20 38406 1 1 24 THR CB C 27.571 6.132 -32.343 1.00 . A A . 24 THR CB 1 1
20 38407 1 1 24 THR CG2 C 26.907 6.305 -30.986 1.00 . A A . 24 THR CG2 1 1
20 38408 1 1 24 THR H H 26.580 3.636 -32.142 1.00 . A A . 24 THR H 1 1
20 38409 1 1 24 THR HA H 25.846 6.070 -33.609 1.00 . A A . 24 THR HA 1 1
20 38410 1 1 24 THR HB H 27.790 7.110 -32.748 1.00 . A A . 24 THR HB 1 1
20 38411 1 1 24 THR HG1 H 29.483 5.997 -31.875 1.00 . A A . 24 THR HG1 1 1
20 38412 1 1 24 THR HG21 H 25.918 6.717 -31.119 1.00 . A A . 24 THR HG21 1 1
20 38413 1 1 24 THR HG22 H 27.498 6.974 -30.378 1.00 . A A . 24 THR HG22 1 1
20 38414 1 1 24 THR HG23 H 26.834 5.345 -30.497 1.00 . A A . 24 THR HG23 1 1
20 38415 1 1 24 THR N N 26.027 4.228 -32.694 1.00 . A A . 24 THR N 1 1
20 38416 1 1 24 THR O O 27.514 3.821 -34.907 1.00 . A A . 24 THR O 1 1
20 38417 1 1 24 THR OG1 O 28.796 5.406 -32.192 1.00 . A A . 24 THR OG1 1 1
20 38418 1 1 25 MET C C 30.161 5.170 -36.080 1.00 . A A . 25 MET C 1 1
20 38419 1 1 25 MET CA C 28.794 5.747 -36.432 1.00 . A A . 25 MET CA 1 1
20 38420 1 1 25 MET CB C 28.964 7.043 -37.230 1.00 . A A . 25 MET CB 1 1
20 38421 1 1 25 MET CE C 27.565 7.495 -40.393 1.00 . A A . 25 MET CE 1 1
20 38422 1 1 25 MET CG C 29.576 6.835 -38.605 1.00 . A A . 25 MET CG 1 1
20 38423 1 1 25 MET H H 27.904 6.911 -34.906 1.00 . A A . 25 MET H 1 1
20 38424 1 1 25 MET HA H 28.260 5.031 -37.038 1.00 . A A . 25 MET HA 1 1
20 38425 1 1 25 MET HB2 H 27.995 7.503 -37.356 1.00 . A A . 25 MET HB2 1 1
20 38426 1 1 25 MET HB3 H 29.602 7.712 -36.674 1.00 . A A . 25 MET HB3 1 1
20 38427 1 1 25 MET HE1 H 26.756 8.120 -40.045 1.00 . A A . 25 MET HE1 1 1
20 38428 1 1 25 MET HE2 H 27.582 7.496 -41.473 1.00 . A A . 25 MET HE2 1 1
20 38429 1 1 25 MET HE3 H 27.421 6.486 -40.036 1.00 . A A . 25 MET HE3 1 1
20 38430 1 1 25 MET HG2 H 30.651 6.820 -38.507 1.00 . A A . 25 MET HG2 1 1
20 38431 1 1 25 MET HG3 H 29.240 5.885 -38.993 1.00 . A A . 25 MET HG3 1 1
20 38432 1 1 25 MET N N 28.007 5.992 -35.230 1.00 . A A . 25 MET N 1 1
20 38433 1 1 25 MET O O 30.919 4.759 -36.960 1.00 . A A . 25 MET O 1 1
20 38434 1 1 25 MET SD S 29.120 8.130 -39.772 1.00 . A A . 25 MET SD 1 1
20 38435 1 1 26 LYS C C 31.564 3.252 -33.663 1.00 . A A . 26 LYS C 1 1
20 38436 1 1 26 LYS CA C 31.747 4.617 -34.319 1.00 . A A . 26 LYS CA 1 1
20 38437 1 1 26 LYS CB C 32.391 5.588 -33.327 1.00 . A A . 26 LYS CB 1 1
20 38438 1 1 26 LYS CD C 34.733 5.428 -34.219 1.00 . A A . 26 LYS CD 1 1
20 38439 1 1 26 LYS CE C 36.186 5.121 -33.887 1.00 . A A . 26 LYS CE 1 1
20 38440 1 1 26 LYS CG C 33.837 5.260 -33.003 1.00 . A A . 26 LYS CG 1 1
20 38441 1 1 26 LYS H H 29.827 5.487 -34.135 1.00 . A A . 26 LYS H 1 1
20 38442 1 1 26 LYS HA H 32.397 4.507 -35.174 1.00 . A A . 26 LYS HA 1 1
20 38443 1 1 26 LYS HB2 H 32.354 6.585 -33.743 1.00 . A A . 26 LYS HB2 1 1
20 38444 1 1 26 LYS HB3 H 31.825 5.571 -32.407 1.00 . A A . 26 LYS HB3 1 1
20 38445 1 1 26 LYS HD2 H 34.403 4.755 -34.995 1.00 . A A . 26 LYS HD2 1 1
20 38446 1 1 26 LYS HD3 H 34.660 6.448 -34.570 1.00 . A A . 26 LYS HD3 1 1
20 38447 1 1 26 LYS HE2 H 36.800 5.397 -34.732 1.00 . A A . 26 LYS HE2 1 1
20 38448 1 1 26 LYS HE3 H 36.476 5.704 -33.026 1.00 . A A . 26 LYS HE3 1 1
20 38449 1 1 26 LYS HG2 H 34.181 5.920 -32.221 1.00 . A A . 26 LYS HG2 1 1
20 38450 1 1 26 LYS HG3 H 33.897 4.235 -32.663 1.00 . A A . 26 LYS HG3 1 1
20 38451 1 1 26 LYS HZ1 H 35.603 3.313 -33.018 1.00 . A A . 26 LYS HZ1 1 1
20 38452 1 1 26 LYS HZ2 H 37.278 3.546 -33.058 1.00 . A A . 26 LYS HZ2 1 1
20 38453 1 1 26 LYS HZ3 H 36.448 3.133 -34.473 1.00 . A A . 26 LYS HZ3 1 1
20 38454 1 1 26 LYS N N 30.472 5.144 -34.789 1.00 . A A . 26 LYS N 1 1
20 38455 1 1 26 LYS NZ N 36.393 3.677 -33.589 1.00 . A A . 26 LYS NZ 1 1
20 38456 1 1 26 LYS O O 32.393 2.358 -33.828 1.00 . A A . 26 LYS O 1 1
20 38457 1 1 27 GLN C C 28.895 1.949 -31.429 1.00 . A A . 27 GLN C 1 1
20 38458 1 1 27 GLN CA C 30.181 1.842 -32.241 1.00 . A A . 27 GLN CA 1 1
20 38459 1 1 27 GLN CB C 31.344 1.450 -31.329 1.00 . A A . 27 GLN CB 1 1
20 38460 1 1 27 GLN CD C 32.442 2.139 -29.159 1.00 . A A . 27 GLN CD 1 1
20 38461 1 1 27 GLN CG C 31.871 2.601 -30.486 1.00 . A A . 27 GLN CG 1 1
20 38462 1 1 27 GLN H H 29.849 3.849 -32.827 1.00 . A A . 27 GLN H 1 1
20 38463 1 1 27 GLN HA H 30.054 1.081 -32.994 1.00 . A A . 27 GLN HA 1 1
20 38464 1 1 27 GLN HB2 H 31.015 0.667 -30.663 1.00 . A A . 27 GLN HB2 1 1
20 38465 1 1 27 GLN HB3 H 32.154 1.078 -31.938 1.00 . A A . 27 GLN HB3 1 1
20 38466 1 1 27 GLN HE21 H 34.249 2.778 -29.686 1.00 . A A . 27 GLN HE21 1 1
20 38467 1 1 27 GLN HE22 H 34.134 2.056 -28.121 1.00 . A A . 27 GLN HE22 1 1
20 38468 1 1 27 GLN HG2 H 32.649 3.107 -31.037 1.00 . A A . 27 GLN HG2 1 1
20 38469 1 1 27 GLN HG3 H 31.061 3.290 -30.293 1.00 . A A . 27 GLN HG3 1 1
20 38470 1 1 27 GLN N N 30.472 3.100 -32.921 1.00 . A A . 27 GLN N 1 1
20 38471 1 1 27 GLN NE2 N 33.740 2.344 -28.969 1.00 . A A . 27 GLN NE2 1 1
20 38472 1 1 27 GLN O O 28.284 3.015 -31.351 1.00 . A A . 27 GLN O 1 1
20 38473 1 1 27 GLN OE1 O 31.724 1.603 -28.315 1.00 . A A . 27 GLN OE1 1 1
20 38474 1 1 28 VAL C C 27.605 0.836 -28.529 1.00 . A A . 28 VAL C 1 1
20 38475 1 1 28 VAL CA C 27.274 0.805 -30.017 1.00 . A A . 28 VAL CA 1 1
20 38476 1 1 28 VAL CB C 26.433 -0.449 -30.318 1.00 . A A . 28 VAL CB 1 1
20 38477 1 1 28 VAL CG1 C 25.082 -0.366 -29.623 1.00 . A A . 28 VAL CG1 1 1
20 38478 1 1 28 VAL CG2 C 26.258 -0.625 -31.819 1.00 . A A . 28 VAL CG2 1 1
20 38479 1 1 28 VAL H H 29.018 0.018 -30.924 1.00 . A A . 28 VAL H 1 1
20 38480 1 1 28 VAL HA H 26.687 1.676 -30.263 1.00 . A A . 28 VAL HA 1 1
20 38481 1 1 28 VAL HB H 26.958 -1.312 -29.935 1.00 . A A . 28 VAL HB 1 1
20 38482 1 1 28 VAL HG11 H 24.495 0.423 -30.072 1.00 . A A . 28 VAL HG11 1 1
20 38483 1 1 28 VAL HG12 H 24.564 -1.307 -29.729 1.00 . A A . 28 VAL HG12 1 1
20 38484 1 1 28 VAL HG13 H 25.230 -0.151 -28.575 1.00 . A A . 28 VAL HG13 1 1
20 38485 1 1 28 VAL HG21 H 26.667 0.233 -32.332 1.00 . A A . 28 VAL HG21 1 1
20 38486 1 1 28 VAL HG22 H 26.779 -1.516 -32.141 1.00 . A A . 28 VAL HG22 1 1
20 38487 1 1 28 VAL HG23 H 25.209 -0.718 -32.053 1.00 . A A . 28 VAL HG23 1 1
20 38488 1 1 28 VAL N N 28.488 0.837 -30.825 1.00 . A A . 28 VAL N 1 1
20 38489 1 1 28 VAL O O 28.335 -0.018 -28.025 1.00 . A A . 28 VAL O 1 1
20 38490 1 1 29 VAL C C 26.002 1.797 -25.608 1.00 . A A . 29 VAL C 1 1
20 38491 1 1 29 VAL CA C 27.295 1.969 -26.397 1.00 . A A . 29 VAL CA 1 1
20 38492 1 1 29 VAL CB C 27.908 3.342 -26.062 1.00 . A A . 29 VAL CB 1 1
20 38493 1 1 29 VAL CG1 C 29.404 3.341 -26.342 1.00 . A A . 29 VAL CG1 1 1
20 38494 1 1 29 VAL CG2 C 27.211 4.443 -26.848 1.00 . A A . 29 VAL CG2 1 1
20 38495 1 1 29 VAL H H 26.487 2.477 -28.286 1.00 . A A . 29 VAL H 1 1
20 38496 1 1 29 VAL HA H 27.994 1.203 -26.094 1.00 . A A . 29 VAL HA 1 1
20 38497 1 1 29 VAL HB H 27.761 3.533 -25.009 1.00 . A A . 29 VAL HB 1 1
20 38498 1 1 29 VAL HG11 H 29.936 3.061 -25.445 1.00 . A A . 29 VAL HG11 1 1
20 38499 1 1 29 VAL HG12 H 29.622 2.635 -27.129 1.00 . A A . 29 VAL HG12 1 1
20 38500 1 1 29 VAL HG13 H 29.712 4.330 -26.647 1.00 . A A . 29 VAL HG13 1 1
20 38501 1 1 29 VAL HG21 H 27.491 5.404 -26.445 1.00 . A A . 29 VAL HG21 1 1
20 38502 1 1 29 VAL HG22 H 27.507 4.388 -27.886 1.00 . A A . 29 VAL HG22 1 1
20 38503 1 1 29 VAL HG23 H 26.141 4.316 -26.773 1.00 . A A . 29 VAL HG23 1 1
20 38504 1 1 29 VAL N N 27.061 1.827 -27.828 1.00 . A A . 29 VAL N 1 1
20 38505 1 1 29 VAL O O 24.908 2.096 -26.088 1.00 . A A . 29 VAL O 1 1
20 38506 1 1 30 PRO C C 24.351 2.388 -23.008 1.00 . A A . 30 PRO C 1 1
20 38507 1 1 30 PRO CA C 24.977 1.082 -23.484 1.00 . A A . 30 PRO CA 1 1
20 38508 1 1 30 PRO CB C 25.580 0.316 -22.304 1.00 . A A . 30 PRO CB 1 1
20 38509 1 1 30 PRO CD C 27.399 0.926 -23.729 1.00 . A A . 30 PRO CD 1 1
20 38510 1 1 30 PRO CG C 27.017 0.709 -22.291 1.00 . A A . 30 PRO CG 1 1
20 38511 1 1 30 PRO HA H 24.222 0.474 -23.961 1.00 . A A . 30 PRO HA 1 1
20 38512 1 1 30 PRO HB2 H 25.082 0.609 -21.390 1.00 . A A . 30 PRO HB2 1 1
20 38513 1 1 30 PRO HB3 H 25.462 -0.746 -22.461 1.00 . A A . 30 PRO HB3 1 1
20 38514 1 1 30 PRO HD2 H 28.122 1.724 -23.811 1.00 . A A . 30 PRO HD2 1 1
20 38515 1 1 30 PRO HD3 H 27.789 0.016 -24.158 1.00 . A A . 30 PRO HD3 1 1
20 38516 1 1 30 PRO HG2 H 27.144 1.620 -21.728 1.00 . A A . 30 PRO HG2 1 1
20 38517 1 1 30 PRO HG3 H 27.611 -0.085 -21.863 1.00 . A A . 30 PRO HG3 1 1
20 38518 1 1 30 PRO N N 26.127 1.304 -24.367 1.00 . A A . 30 PRO N 1 1
20 38519 1 1 30 PRO O O 25.023 3.416 -22.926 1.00 . A A . 30 PRO O 1 1
20 38520 1 1 31 ALA C C 21.317 3.149 -21.160 1.00 . A A . 31 ALA C 1 1
20 38521 1 1 31 ALA CA C 22.344 3.519 -22.224 1.00 . A A . 31 ALA CA 1 1
20 38522 1 1 31 ALA CB C 21.668 4.226 -23.390 1.00 . A A . 31 ALA CB 1 1
20 38523 1 1 31 ALA H H 22.579 1.492 -22.781 1.00 . A A . 31 ALA H 1 1
20 38524 1 1 31 ALA HA H 23.066 4.198 -21.794 1.00 . A A . 31 ALA HA 1 1
20 38525 1 1 31 ALA HB1 H 20.647 4.459 -23.125 1.00 . A A . 31 ALA HB1 1 1
20 38526 1 1 31 ALA HB2 H 22.199 5.139 -23.613 1.00 . A A . 31 ALA HB2 1 1
20 38527 1 1 31 ALA HB3 H 21.678 3.582 -24.256 1.00 . A A . 31 ALA HB3 1 1
20 38528 1 1 31 ALA N N 23.061 2.340 -22.695 1.00 . A A . 31 ALA N 1 1
20 38529 1 1 31 ALA O O 20.583 2.171 -21.304 1.00 . A A . 31 ALA O 1 1
20 38530 1 1 32 LYS C C 19.092 4.569 -19.145 1.00 . A A . 32 LYS C 1 1
20 38531 1 1 32 LYS CA C 20.332 3.694 -19.001 1.00 . A A . 32 LYS CA 1 1
20 38532 1 1 32 LYS CB C 21.005 3.961 -17.653 1.00 . A A . 32 LYS CB 1 1
20 38533 1 1 32 LYS CD C 23.109 3.519 -16.354 1.00 . A A . 32 LYS CD 1 1
20 38534 1 1 32 LYS CE C 24.263 2.553 -16.134 1.00 . A A . 32 LYS CE 1 1
20 38535 1 1 32 LYS CG C 22.062 2.933 -17.286 1.00 . A A . 32 LYS CG 1 1
20 38536 1 1 32 LYS H H 21.881 4.703 -20.034 1.00 . A A . 32 LYS H 1 1
20 38537 1 1 32 LYS HA H 20.033 2.657 -19.046 1.00 . A A . 32 LYS HA 1 1
20 38538 1 1 32 LYS HB2 H 21.474 4.933 -17.684 1.00 . A A . 32 LYS HB2 1 1
20 38539 1 1 32 LYS HB3 H 20.249 3.960 -16.881 1.00 . A A . 32 LYS HB3 1 1
20 38540 1 1 32 LYS HD2 H 23.495 4.430 -16.788 1.00 . A A . 32 LYS HD2 1 1
20 38541 1 1 32 LYS HD3 H 22.648 3.740 -15.402 1.00 . A A . 32 LYS HD3 1 1
20 38542 1 1 32 LYS HE2 H 23.892 1.543 -16.227 1.00 . A A . 32 LYS HE2 1 1
20 38543 1 1 32 LYS HE3 H 25.014 2.731 -16.889 1.00 . A A . 32 LYS HE3 1 1
20 38544 1 1 32 LYS HG2 H 21.584 2.100 -16.793 1.00 . A A . 32 LYS HG2 1 1
20 38545 1 1 32 LYS HG3 H 22.547 2.592 -18.189 1.00 . A A . 32 LYS HG3 1 1
20 38546 1 1 32 LYS HZ1 H 24.542 3.602 -14.350 1.00 . A A . 32 LYS HZ1 1 1
20 38547 1 1 32 LYS HZ2 H 25.914 2.762 -14.872 1.00 . A A . 32 LYS HZ2 1 1
20 38548 1 1 32 LYS HZ3 H 24.622 1.921 -14.175 1.00 . A A . 32 LYS HZ3 1 1
20 38549 1 1 32 LYS N N 21.270 3.937 -20.091 1.00 . A A . 32 LYS N 1 1
20 38550 1 1 32 LYS NZ N 24.878 2.721 -14.789 1.00 . A A . 32 LYS NZ 1 1
20 38551 1 1 32 LYS O O 19.181 5.796 -19.127 1.00 . A A . 32 LYS O 1 1
20 38552 1 1 33 ALA C C 15.790 4.457 -18.206 1.00 . A A . 33 ALA C 1 1
20 38553 1 1 33 ALA CA C 16.676 4.652 -19.430 1.00 . A A . 33 ALA CA 1 1
20 38554 1 1 33 ALA CB C 15.949 4.199 -20.688 1.00 . A A . 33 ALA CB 1 1
20 38555 1 1 33 ALA H H 17.929 2.950 -19.295 1.00 . A A . 33 ALA H 1 1
20 38556 1 1 33 ALA HA H 16.904 5.702 -19.534 1.00 . A A . 33 ALA HA 1 1
20 38557 1 1 33 ALA HB1 H 14.993 3.775 -20.418 1.00 . A A . 33 ALA HB1 1 1
20 38558 1 1 33 ALA HB2 H 15.796 5.046 -21.339 1.00 . A A . 33 ALA HB2 1 1
20 38559 1 1 33 ALA HB3 H 16.542 3.454 -21.198 1.00 . A A . 33 ALA HB3 1 1
20 38560 1 1 33 ALA N N 17.936 3.930 -19.287 1.00 . A A . 33 ALA N 1 1
20 38561 1 1 33 ALA O O 15.364 3.341 -17.906 1.00 . A A . 33 ALA O 1 1
20 38562 1 1 34 VAL C C 13.224 5.807 -16.642 1.00 . A A . 34 VAL C 1 1
20 38563 1 1 34 VAL CA C 14.678 5.498 -16.306 1.00 . A A . 34 VAL CA 1 1
20 38564 1 1 34 VAL CB C 15.168 6.489 -15.235 1.00 . A A . 34 VAL CB 1 1
20 38565 1 1 34 VAL CG1 C 14.412 6.282 -13.931 1.00 . A A . 34 VAL CG1 1 1
20 38566 1 1 34 VAL CG2 C 16.668 6.343 -15.021 1.00 . A A . 34 VAL CG2 1 1
20 38567 1 1 34 VAL H H 15.883 6.409 -17.789 1.00 . A A . 34 VAL H 1 1
20 38568 1 1 34 VAL HA H 14.738 4.499 -15.899 1.00 . A A . 34 VAL HA 1 1
20 38569 1 1 34 VAL HB H 14.972 7.492 -15.583 1.00 . A A . 34 VAL HB 1 1
20 38570 1 1 34 VAL HG11 H 14.188 5.232 -13.807 1.00 . A A . 34 VAL HG11 1 1
20 38571 1 1 34 VAL HG12 H 15.020 6.622 -13.105 1.00 . A A . 34 VAL HG12 1 1
20 38572 1 1 34 VAL HG13 H 13.492 6.845 -13.956 1.00 . A A . 34 VAL HG13 1 1
20 38573 1 1 34 VAL HG21 H 16.973 5.341 -15.284 1.00 . A A . 34 VAL HG21 1 1
20 38574 1 1 34 VAL HG22 H 17.191 7.054 -15.643 1.00 . A A . 34 VAL HG22 1 1
20 38575 1 1 34 VAL HG23 H 16.903 6.530 -13.984 1.00 . A A . 34 VAL HG23 1 1
20 38576 1 1 34 VAL N N 15.515 5.549 -17.499 1.00 . A A . 34 VAL N 1 1
20 38577 1 1 34 VAL O O 12.938 6.585 -17.554 1.00 . A A . 34 VAL O 1 1
20 38578 1 1 35 CYS C C 10.549 6.894 -16.148 1.00 . A A . 35 CYS C 1 1
20 38579 1 1 35 CYS CA C 10.881 5.406 -16.118 1.00 . A A . 35 CYS CA 1 1
20 38580 1 1 35 CYS CB C 10.069 4.711 -15.024 1.00 . A A . 35 CYS CB 1 1
20 38581 1 1 35 CYS H H 12.597 4.588 -15.187 1.00 . A A . 35 CYS H 1 1
20 38582 1 1 35 CYS HA H 10.626 4.974 -17.073 1.00 . A A . 35 CYS HA 1 1
20 38583 1 1 35 CYS HB2 H 9.039 5.030 -15.093 1.00 . A A . 35 CYS HB2 1 1
20 38584 1 1 35 CYS HB3 H 10.118 3.643 -15.173 1.00 . A A . 35 CYS HB3 1 1
20 38585 1 1 35 CYS HG H 10.886 6.360 -13.259 1.00 . A A . 35 CYS HG 1 1
20 38586 1 1 35 CYS N N 12.308 5.195 -15.899 1.00 . A A . 35 CYS N 1 1
20 38587 1 1 35 CYS O O 10.611 7.575 -15.124 1.00 . A A . 35 CYS O 1 1
20 38588 1 1 35 CYS SG S 10.641 5.061 -13.345 1.00 . A A . 35 CYS SG 1 1
20 38589 1 1 36 GLY C C 10.997 9.608 -18.068 1.00 . A A . 36 GLY C 1 1
20 38590 1 1 36 GLY CA C 9.863 8.799 -17.470 1.00 . A A . 36 GLY CA 1 1
20 38591 1 1 36 GLY H H 10.166 6.804 -18.110 1.00 . A A . 36 GLY H 1 1
20 38592 1 1 36 GLY HA2 H 8.996 8.889 -18.107 1.00 . A A . 36 GLY HA2 1 1
20 38593 1 1 36 GLY HA3 H 9.625 9.200 -16.495 1.00 . A A . 36 GLY HA3 1 1
20 38594 1 1 36 GLY N N 10.198 7.394 -17.329 1.00 . A A . 36 GLY N 1 1
20 38595 1 1 36 GLY O O 10.988 10.838 -18.012 1.00 . A A . 36 GLY O 1 1
20 38596 1 1 37 SER C C 12.945 9.711 -20.755 1.00 . A A . 37 SER C 1 1
20 38597 1 1 37 SER CA C 13.127 9.579 -19.246 1.00 . A A . 37 SER CA 1 1
20 38598 1 1 37 SER CB C 14.409 8.802 -18.942 1.00 . A A . 37 SER CB 1 1
20 38599 1 1 37 SER H H 11.927 7.938 -18.652 1.00 . A A . 37 SER H 1 1
20 38600 1 1 37 SER HA H 13.205 10.566 -18.816 1.00 . A A . 37 SER HA 1 1
20 38601 1 1 37 SER HB2 H 14.363 7.835 -19.421 1.00 . A A . 37 SER HB2 1 1
20 38602 1 1 37 SER HB3 H 15.259 9.351 -19.320 1.00 . A A . 37 SER HB3 1 1
20 38603 1 1 37 SER HG H 14.854 9.436 -17.142 1.00 . A A . 37 SER HG 1 1
20 38604 1 1 37 SER N N 11.978 8.917 -18.640 1.00 . A A . 37 SER N 1 1
20 38605 1 1 37 SER O O 11.866 9.448 -21.287 1.00 . A A . 37 SER O 1 1
20 38606 1 1 37 SER OG O 14.572 8.611 -17.547 1.00 . A A . 37 SER OG 1 1
20 38607 1 1 38 THR C C 15.275 9.848 -23.529 1.00 . A A . 38 THR C 1 1
20 38608 1 1 38 THR CA C 13.966 10.290 -22.887 1.00 . A A . 38 THR CA 1 1
20 38609 1 1 38 THR CB C 13.686 11.754 -23.272 1.00 . A A . 38 THR CB 1 1
20 38610 1 1 38 THR CG2 C 12.277 11.909 -23.823 1.00 . A A . 38 THR CG2 1 1
20 38611 1 1 38 THR H H 14.839 10.315 -20.958 1.00 . A A . 38 THR H 1 1
20 38612 1 1 38 THR HA H 13.163 9.679 -23.271 1.00 . A A . 38 THR HA 1 1
20 38613 1 1 38 THR HB H 14.390 12.049 -24.039 1.00 . A A . 38 THR HB 1 1
20 38614 1 1 38 THR HG1 H 13.756 13.521 -22.398 1.00 . A A . 38 THR HG1 1 1
20 38615 1 1 38 THR HG21 H 11.603 11.268 -23.273 1.00 . A A . 38 THR HG21 1 1
20 38616 1 1 38 THR HG22 H 12.265 11.634 -24.867 1.00 . A A . 38 THR HG22 1 1
20 38617 1 1 38 THR HG23 H 11.961 12.936 -23.718 1.00 . A A . 38 THR HG23 1 1
20 38618 1 1 38 THR N N 14.007 10.122 -21.440 1.00 . A A . 38 THR N 1 1
20 38619 1 1 38 THR O O 16.357 10.089 -22.990 1.00 . A A . 38 THR O 1 1
20 38620 1 1 38 THR OG1 O 13.855 12.603 -22.132 1.00 . A A . 38 THR OG1 1 1
20 38621 1 1 39 VAL C C 17.359 9.848 -25.606 1.00 . A A . 39 VAL C 1 1
20 38622 1 1 39 VAL CA C 16.350 8.724 -25.403 1.00 . A A . 39 VAL CA 1 1
20 38623 1 1 39 VAL CB C 15.971 8.134 -26.773 1.00 . A A . 39 VAL CB 1 1
20 38624 1 1 39 VAL CG1 C 17.199 7.567 -27.469 1.00 . A A . 39 VAL CG1 1 1
20 38625 1 1 39 VAL CG2 C 14.898 7.068 -26.616 1.00 . A A . 39 VAL CG2 1 1
20 38626 1 1 39 VAL H H 14.284 9.036 -25.064 1.00 . A A . 39 VAL H 1 1
20 38627 1 1 39 VAL HA H 16.808 7.944 -24.812 1.00 . A A . 39 VAL HA 1 1
20 38628 1 1 39 VAL HB H 15.572 8.928 -27.386 1.00 . A A . 39 VAL HB 1 1
20 38629 1 1 39 VAL HG11 H 16.899 7.069 -28.379 1.00 . A A . 39 VAL HG11 1 1
20 38630 1 1 39 VAL HG12 H 17.882 8.369 -27.704 1.00 . A A . 39 VAL HG12 1 1
20 38631 1 1 39 VAL HG13 H 17.687 6.858 -26.816 1.00 . A A . 39 VAL HG13 1 1
20 38632 1 1 39 VAL HG21 H 15.230 6.326 -25.905 1.00 . A A . 39 VAL HG21 1 1
20 38633 1 1 39 VAL HG22 H 13.985 7.525 -26.260 1.00 . A A . 39 VAL HG22 1 1
20 38634 1 1 39 VAL HG23 H 14.714 6.596 -27.570 1.00 . A A . 39 VAL HG23 1 1
20 38635 1 1 39 VAL N N 15.173 9.199 -24.684 1.00 . A A . 39 VAL N 1 1
20 38636 1 1 39 VAL O O 18.502 9.760 -25.156 1.00 . A A . 39 VAL O 1 1
20 38637 1 1 40 LEU C C 18.399 12.585 -25.258 1.00 . A A . 40 LEU C 1 1
20 38638 1 1 40 LEU CA C 17.796 12.048 -26.553 1.00 . A A . 40 LEU CA 1 1
20 38639 1 1 40 LEU CB C 17.013 13.153 -27.262 1.00 . A A . 40 LEU CB 1 1
20 38640 1 1 40 LEU CD1 C 15.471 13.881 -29.100 1.00 . A A . 40 LEU CD1 1 1
20 38641 1 1 40 LEU CD2 C 16.636 11.673 -29.248 1.00 . A A . 40 LEU CD2 1 1
20 38642 1 1 40 LEU CG C 16.004 12.693 -28.313 1.00 . A A . 40 LEU CG 1 1
20 38643 1 1 40 LEU H H 16.010 10.917 -26.622 1.00 . A A . 40 LEU H 1 1
20 38644 1 1 40 LEU HA H 18.597 11.716 -27.197 1.00 . A A . 40 LEU HA 1 1
20 38645 1 1 40 LEU HB2 H 16.475 13.711 -26.510 1.00 . A A . 40 LEU HB2 1 1
20 38646 1 1 40 LEU HB3 H 17.726 13.803 -27.748 1.00 . A A . 40 LEU HB3 1 1
20 38647 1 1 40 LEU HD11 H 14.497 14.153 -28.723 1.00 . A A . 40 LEU HD11 1 1
20 38648 1 1 40 LEU HD12 H 15.394 13.615 -30.143 1.00 . A A . 40 LEU HD12 1 1
20 38649 1 1 40 LEU HD13 H 16.146 14.716 -28.989 1.00 . A A . 40 LEU HD13 1 1
20 38650 1 1 40 LEU HD21 H 16.451 10.677 -28.873 1.00 . A A . 40 LEU HD21 1 1
20 38651 1 1 40 LEU HD22 H 17.702 11.845 -29.300 1.00 . A A . 40 LEU HD22 1 1
20 38652 1 1 40 LEU HD23 H 16.207 11.772 -30.234 1.00 . A A . 40 LEU HD23 1 1
20 38653 1 1 40 LEU HG H 15.167 12.219 -27.817 1.00 . A A . 40 LEU HG 1 1
20 38654 1 1 40 LEU N N 16.930 10.904 -26.288 1.00 . A A . 40 LEU N 1 1
20 38655 1 1 40 LEU O O 19.545 13.034 -25.234 1.00 . A A . 40 LEU O 1 1
20 38656 1 1 41 ASP C C 19.099 12.055 -22.281 1.00 . A A . 41 ASP C 1 1
20 38657 1 1 41 ASP CA C 18.077 13.013 -22.884 1.00 . A A . 41 ASP CA 1 1
20 38658 1 1 41 ASP CB C 16.892 13.179 -21.932 1.00 . A A . 41 ASP CB 1 1
20 38659 1 1 41 ASP CG C 17.140 14.240 -20.878 1.00 . A A . 41 ASP CG 1 1
20 38660 1 1 41 ASP H H 16.716 12.166 -24.266 1.00 . A A . 41 ASP H 1 1
20 38661 1 1 41 ASP HA H 18.546 13.974 -23.031 1.00 . A A . 41 ASP HA 1 1
20 38662 1 1 41 ASP HB2 H 16.017 13.462 -22.501 1.00 . A A . 41 ASP HB2 1 1
20 38663 1 1 41 ASP HB3 H 16.703 12.239 -21.434 1.00 . A A . 41 ASP HB3 1 1
20 38664 1 1 41 ASP N N 17.620 12.535 -24.183 1.00 . A A . 41 ASP N 1 1
20 38665 1 1 41 ASP O O 19.948 12.456 -21.485 1.00 . A A . 41 ASP O 1 1
20 38666 1 1 41 ASP OD1 O 17.998 15.118 -21.109 1.00 . A A . 41 ASP OD1 1 1
20 38667 1 1 41 ASP OD2 O 16.476 14.193 -19.821 1.00 . A A . 41 ASP OD2 1 1
20 38668 1 1 42 VAL C C 21.289 9.873 -22.840 1.00 . A A . 42 VAL C 1 1
20 38669 1 1 42 VAL CA C 19.928 9.769 -22.162 1.00 . A A . 42 VAL CA 1 1
20 38670 1 1 42 VAL CB C 19.367 8.351 -22.378 1.00 . A A . 42 VAL CB 1 1
20 38671 1 1 42 VAL CG1 C 20.376 7.303 -21.933 1.00 . A A . 42 VAL CG1 1 1
20 38672 1 1 42 VAL CG2 C 18.049 8.181 -21.637 1.00 . A A . 42 VAL CG2 1 1
20 38673 1 1 42 VAL H H 18.313 10.525 -23.302 1.00 . A A . 42 VAL H 1 1
20 38674 1 1 42 VAL HA H 20.052 9.926 -21.101 1.00 . A A . 42 VAL HA 1 1
20 38675 1 1 42 VAL HB H 19.183 8.215 -23.433 1.00 . A A . 42 VAL HB 1 1
20 38676 1 1 42 VAL HG11 H 19.926 6.324 -21.988 1.00 . A A . 42 VAL HG11 1 1
20 38677 1 1 42 VAL HG12 H 21.242 7.339 -22.579 1.00 . A A . 42 VAL HG12 1 1
20 38678 1 1 42 VAL HG13 H 20.678 7.504 -20.915 1.00 . A A . 42 VAL HG13 1 1
20 38679 1 1 42 VAL HG21 H 17.780 9.114 -21.165 1.00 . A A . 42 VAL HG21 1 1
20 38680 1 1 42 VAL HG22 H 17.277 7.896 -22.337 1.00 . A A . 42 VAL HG22 1 1
20 38681 1 1 42 VAL HG23 H 18.154 7.413 -20.886 1.00 . A A . 42 VAL HG23 1 1
20 38682 1 1 42 VAL N N 19.011 10.785 -22.665 1.00 . A A . 42 VAL N 1 1
20 38683 1 1 42 VAL O O 22.329 9.764 -22.189 1.00 . A A . 42 VAL O 1 1
20 38684 1 1 43 ALA C C 23.445 11.238 -24.291 1.00 . A A . 43 ALA C 1 1
20 38685 1 1 43 ALA CA C 22.510 10.210 -24.918 1.00 . A A . 43 ALA CA 1 1
20 38686 1 1 43 ALA CB C 22.201 10.584 -26.359 1.00 . A A . 43 ALA CB 1 1
20 38687 1 1 43 ALA H H 20.417 10.166 -24.614 1.00 . A A . 43 ALA H 1 1
20 38688 1 1 43 ALA HA H 23.000 9.247 -24.919 1.00 . A A . 43 ALA HA 1 1
20 38689 1 1 43 ALA HB1 H 22.950 11.275 -26.719 1.00 . A A . 43 ALA HB1 1 1
20 38690 1 1 43 ALA HB2 H 22.208 9.694 -26.971 1.00 . A A . 43 ALA HB2 1 1
20 38691 1 1 43 ALA HB3 H 21.228 11.048 -26.410 1.00 . A A . 43 ALA HB3 1 1
20 38692 1 1 43 ALA N N 21.276 10.088 -24.152 1.00 . A A . 43 ALA N 1 1
20 38693 1 1 43 ALA O O 24.667 11.132 -24.405 1.00 . A A . 43 ALA O 1 1
20 38694 1 1 44 HIS C C 24.385 12.740 -21.767 1.00 . A A . 44 HIS C 1 1
20 38695 1 1 44 HIS CA C 23.647 13.284 -22.986 1.00 . A A . 44 HIS CA 1 1
20 38696 1 1 44 HIS CB C 22.742 14.445 -22.574 1.00 . A A . 44 HIS CB 1 1
20 38697 1 1 44 HIS CD2 C 24.727 16.102 -22.384 1.00 . A A . 44 HIS CD2 1 1
20 38698 1 1 44 HIS CE1 C 23.859 17.475 -20.911 1.00 . A A . 44 HIS CE1 1 1
20 38699 1 1 44 HIS CG C 23.491 15.644 -22.078 1.00 . A A . 44 HIS CG 1 1
20 38700 1 1 44 HIS H H 21.887 12.266 -23.575 1.00 . A A . 44 HIS H 1 1
20 38701 1 1 44 HIS HA H 24.373 13.642 -23.700 1.00 . A A . 44 HIS HA 1 1
20 38702 1 1 44 HIS HB2 H 22.151 14.753 -23.425 1.00 . A A . 44 HIS HB2 1 1
20 38703 1 1 44 HIS HB3 H 22.081 14.115 -21.785 1.00 . A A . 44 HIS HB3 1 1
20 38704 1 1 44 HIS HD1 H 22.090 16.463 -20.735 1.00 . A A . 44 HIS HD1 1 1
20 38705 1 1 44 HIS HD2 H 25.423 15.657 -23.080 1.00 . A A . 44 HIS HD2 1 1
20 38706 1 1 44 HIS HE1 H 23.728 18.302 -20.228 1.00 . A A . 44 HIS HE1 1 1
20 38707 1 1 44 HIS N N 22.865 12.235 -23.631 1.00 . A A . 44 HIS N 1 1
20 38708 1 1 44 HIS ND1 N 22.974 16.524 -21.152 1.00 . A A . 44 HIS ND1 1 1
20 38709 1 1 44 HIS NE2 N 24.932 17.242 -21.645 1.00 . A A . 44 HIS NE2 1 1
20 38710 1 1 44 HIS O O 25.515 13.137 -21.484 1.00 . A A . 44 HIS O 1 1
20 38711 1 1 45 LYS C C 25.256 10.079 -20.233 1.00 . A A . 45 LYS C 1 1
20 38712 1 1 45 LYS CA C 24.329 11.231 -19.858 1.00 . A A . 45 LYS CA 1 1
20 38713 1 1 45 LYS CB C 23.235 10.733 -18.913 1.00 . A A . 45 LYS CB 1 1
20 38714 1 1 45 LYS CD C 22.560 12.994 -18.053 1.00 . A A . 45 LYS CD 1 1
20 38715 1 1 45 LYS CE C 22.631 12.829 -16.543 1.00 . A A . 45 LYS CE 1 1
20 38716 1 1 45 LYS CG C 22.093 11.717 -18.731 1.00 . A A . 45 LYS CG 1 1
20 38717 1 1 45 LYS H H 22.837 11.554 -21.324 1.00 . A A . 45 LYS H 1 1
20 38718 1 1 45 LYS HA H 24.908 11.992 -19.356 1.00 . A A . 45 LYS HA 1 1
20 38719 1 1 45 LYS HB2 H 22.829 9.812 -19.305 1.00 . A A . 45 LYS HB2 1 1
20 38720 1 1 45 LYS HB3 H 23.673 10.539 -17.944 1.00 . A A . 45 LYS HB3 1 1
20 38721 1 1 45 LYS HD2 H 23.543 13.249 -18.422 1.00 . A A . 45 LYS HD2 1 1
20 38722 1 1 45 LYS HD3 H 21.868 13.791 -18.288 1.00 . A A . 45 LYS HD3 1 1
20 38723 1 1 45 LYS HE2 H 21.772 12.264 -16.215 1.00 . A A . 45 LYS HE2 1 1
20 38724 1 1 45 LYS HE3 H 23.533 12.290 -16.295 1.00 . A A . 45 LYS HE3 1 1
20 38725 1 1 45 LYS HG2 H 21.686 11.966 -19.700 1.00 . A A . 45 LYS HG2 1 1
20 38726 1 1 45 LYS HG3 H 21.326 11.257 -18.124 1.00 . A A . 45 LYS HG3 1 1
20 38727 1 1 45 LYS HZ1 H 22.218 14.047 -14.896 1.00 . A A . 45 LYS HZ1 1 1
20 38728 1 1 45 LYS HZ2 H 22.098 14.843 -16.385 1.00 . A A . 45 LYS HZ2 1 1
20 38729 1 1 45 LYS HZ3 H 23.619 14.484 -15.738 1.00 . A A . 45 LYS HZ3 1 1
20 38730 1 1 45 LYS N N 23.737 11.830 -21.048 1.00 . A A . 45 LYS N 1 1
20 38731 1 1 45 LYS NZ N 22.643 14.143 -15.841 1.00 . A A . 45 LYS NZ 1 1
20 38732 1 1 45 LYS O O 26.279 9.856 -19.588 1.00 . A A . 45 LYS O 1 1
20 38733 1 1 46 ASN C C 26.970 8.699 -22.420 1.00 . A A . 46 ASN C 1 1
20 38734 1 1 46 ASN CA C 25.688 8.220 -21.744 1.00 . A A . 46 ASN CA 1 1
20 38735 1 1 46 ASN CB C 24.878 7.359 -22.716 1.00 . A A . 46 ASN CB 1 1
20 38736 1 1 46 ASN CG C 25.663 6.164 -23.222 1.00 . A A . 46 ASN CG 1 1
20 38737 1 1 46 ASN H H 24.062 9.575 -21.758 1.00 . A A . 46 ASN H 1 1
20 38738 1 1 46 ASN HA H 25.950 7.625 -20.883 1.00 . A A . 46 ASN HA 1 1
20 38739 1 1 46 ASN HB2 H 23.992 6.997 -22.214 1.00 . A A . 46 ASN HB2 1 1
20 38740 1 1 46 ASN HB3 H 24.586 7.960 -23.564 1.00 . A A . 46 ASN HB3 1 1
20 38741 1 1 46 ASN HD21 H 24.602 6.149 -24.905 1.00 . A A . 46 ASN HD21 1 1
20 38742 1 1 46 ASN HD22 H 25.818 4.929 -24.772 1.00 . A A . 46 ASN HD22 1 1
20 38743 1 1 46 ASN N N 24.889 9.349 -21.283 1.00 . A A . 46 ASN N 1 1
20 38744 1 1 46 ASN ND2 N 25.327 5.700 -24.420 1.00 . A A . 46 ASN ND2 1 1
20 38745 1 1 46 ASN O O 27.984 8.004 -22.416 1.00 . A A . 46 ASN O 1 1
20 38746 1 1 46 ASN OD1 O 26.559 5.664 -22.544 1.00 . A A . 46 ASN OD1 1 1
20 38747 1 1 47 GLY C C 27.917 10.477 -25.177 1.00 . A A . 47 GLY C 1 1
20 38748 1 1 47 GLY CA C 28.076 10.448 -23.670 1.00 . A A . 47 GLY CA 1 1
20 38749 1 1 47 GLY H H 26.078 10.405 -22.971 1.00 . A A . 47 GLY H 1 1
20 38750 1 1 47 GLY HA2 H 28.238 11.455 -23.316 1.00 . A A . 47 GLY HA2 1 1
20 38751 1 1 47 GLY HA3 H 28.941 9.848 -23.423 1.00 . A A . 47 GLY HA3 1 1
20 38752 1 1 47 GLY N N 26.915 9.895 -22.999 1.00 . A A . 47 GLY N 1 1
20 38753 1 1 47 GLY O O 28.703 11.112 -25.881 1.00 . A A . 47 GLY O 1 1
20 38754 1 1 48 VAL C C 26.383 11.127 -27.674 1.00 . A A . 48 VAL C 1 1
20 38755 1 1 48 VAL CA C 26.637 9.734 -27.110 1.00 . A A . 48 VAL CA 1 1
20 38756 1 1 48 VAL CB C 25.427 8.836 -27.430 1.00 . A A . 48 VAL CB 1 1
20 38757 1 1 48 VAL CG1 C 25.148 8.825 -28.925 1.00 . A A . 48 VAL CG1 1 1
20 38758 1 1 48 VAL CG2 C 25.660 7.425 -26.912 1.00 . A A . 48 VAL CG2 1 1
20 38759 1 1 48 VAL H H 26.304 9.299 -25.065 1.00 . A A . 48 VAL H 1 1
20 38760 1 1 48 VAL HA H 27.508 9.314 -27.592 1.00 . A A . 48 VAL HA 1 1
20 38761 1 1 48 VAL HB H 24.561 9.241 -26.927 1.00 . A A . 48 VAL HB 1 1
20 38762 1 1 48 VAL HG11 H 24.346 8.134 -29.136 1.00 . A A . 48 VAL HG11 1 1
20 38763 1 1 48 VAL HG12 H 24.867 9.816 -29.246 1.00 . A A . 48 VAL HG12 1 1
20 38764 1 1 48 VAL HG13 H 26.038 8.514 -29.454 1.00 . A A . 48 VAL HG13 1 1
20 38765 1 1 48 VAL HG21 H 24.711 6.923 -26.796 1.00 . A A . 48 VAL HG21 1 1
20 38766 1 1 48 VAL HG22 H 26.272 6.879 -27.616 1.00 . A A . 48 VAL HG22 1 1
20 38767 1 1 48 VAL HG23 H 26.164 7.469 -25.958 1.00 . A A . 48 VAL HG23 1 1
20 38768 1 1 48 VAL N N 26.897 9.786 -25.677 1.00 . A A . 48 VAL N 1 1
20 38769 1 1 48 VAL O O 25.734 11.958 -27.037 1.00 . A A . 48 VAL O 1 1
20 38770 1 1 49 ASP C C 25.344 12.784 -30.153 1.00 . A A . 49 ASP C 1 1
20 38771 1 1 49 ASP CA C 26.729 12.671 -29.523 1.00 . A A . 49 ASP CA 1 1
20 38772 1 1 49 ASP CB C 27.806 12.876 -30.588 1.00 . A A . 49 ASP CB 1 1
20 38773 1 1 49 ASP CG C 27.866 14.309 -31.083 1.00 . A A . 49 ASP CG 1 1
20 38774 1 1 49 ASP H H 27.408 10.675 -29.330 1.00 . A A . 49 ASP H 1 1
20 38775 1 1 49 ASP HA H 26.830 13.439 -28.769 1.00 . A A . 49 ASP HA 1 1
20 38776 1 1 49 ASP HB2 H 28.769 12.619 -30.172 1.00 . A A . 49 ASP HB2 1 1
20 38777 1 1 49 ASP HB3 H 27.598 12.233 -31.430 1.00 . A A . 49 ASP HB3 1 1
20 38778 1 1 49 ASP N N 26.900 11.378 -28.871 1.00 . A A . 49 ASP N 1 1
20 38779 1 1 49 ASP O O 25.182 12.587 -31.358 1.00 . A A . 49 ASP O 1 1
20 38780 1 1 49 ASP OD1 O 26.825 14.820 -31.547 1.00 . A A . 49 ASP OD1 1 1
20 38781 1 1 49 ASP OD2 O 28.954 14.918 -31.006 1.00 . A A . 49 ASP OD2 1 1
20 38782 1 1 50 LEU C C 22.463 14.656 -29.585 1.00 . A A . 50 LEU C 1 1
20 38783 1 1 50 LEU CA C 22.978 13.237 -29.808 1.00 . A A . 50 LEU CA 1 1
20 38784 1 1 50 LEU CB C 22.067 12.234 -29.098 1.00 . A A . 50 LEU CB 1 1
20 38785 1 1 50 LEU CD1 C 19.896 12.996 -30.092 1.00 . A A . 50 LEU CD1 1 1
20 38786 1 1 50 LEU CD2 C 21.193 11.159 -31.187 1.00 . A A . 50 LEU CD2 1 1
20 38787 1 1 50 LEU CG C 20.815 11.806 -29.863 1.00 . A A . 50 LEU CG 1 1
20 38788 1 1 50 LEU H H 24.541 13.245 -28.381 1.00 . A A . 50 LEU H 1 1
20 38789 1 1 50 LEU HA H 22.973 13.029 -30.867 1.00 . A A . 50 LEU HA 1 1
20 38790 1 1 50 LEU HB2 H 22.649 11.349 -28.891 1.00 . A A . 50 LEU HB2 1 1
20 38791 1 1 50 LEU HB3 H 21.750 12.680 -28.165 1.00 . A A . 50 LEU HB3 1 1
20 38792 1 1 50 LEU HD11 H 19.007 12.670 -30.612 1.00 . A A . 50 LEU HD11 1 1
20 38793 1 1 50 LEU HD12 H 20.409 13.737 -30.687 1.00 . A A . 50 LEU HD12 1 1
20 38794 1 1 50 LEU HD13 H 19.620 13.426 -29.141 1.00 . A A . 50 LEU HD13 1 1
20 38795 1 1 50 LEU HD21 H 20.538 10.322 -31.379 1.00 . A A . 50 LEU HD21 1 1
20 38796 1 1 50 LEU HD22 H 22.216 10.811 -31.138 1.00 . A A . 50 LEU HD22 1 1
20 38797 1 1 50 LEU HD23 H 21.097 11.883 -31.982 1.00 . A A . 50 LEU HD23 1 1
20 38798 1 1 50 LEU HG H 20.274 11.076 -29.276 1.00 . A A . 50 LEU HG 1 1
20 38799 1 1 50 LEU N N 24.350 13.100 -29.331 1.00 . A A . 50 LEU N 1 1
20 38800 1 1 50 LEU O O 22.202 15.060 -28.452 1.00 . A A . 50 LEU O 1 1
20 38801 1 1 51 GLU C C 20.517 16.847 -29.824 1.00 . A A . 51 GLU C 1 1
20 38802 1 1 51 GLU CA C 21.832 16.778 -30.595 1.00 . A A . 51 GLU CA 1 1
20 38803 1 1 51 GLU CB C 21.644 17.357 -31.999 1.00 . A A . 51 GLU CB 1 1
20 38804 1 1 51 GLU CD C 23.882 18.512 -32.185 1.00 . A A . 51 GLU CD 1 1
20 38805 1 1 51 GLU CG C 22.939 17.486 -32.782 1.00 . A A . 51 GLU CG 1 1
20 38806 1 1 51 GLU H H 22.542 15.027 -31.549 1.00 . A A . 51 GLU H 1 1
20 38807 1 1 51 GLU HA H 22.573 17.363 -30.071 1.00 . A A . 51 GLU HA 1 1
20 38808 1 1 51 GLU HB2 H 20.974 16.715 -32.552 1.00 . A A . 51 GLU HB2 1 1
20 38809 1 1 51 GLU HB3 H 21.199 18.338 -31.913 1.00 . A A . 51 GLU HB3 1 1
20 38810 1 1 51 GLU HG2 H 23.434 16.527 -32.794 1.00 . A A . 51 GLU HG2 1 1
20 38811 1 1 51 GLU HG3 H 22.705 17.781 -33.795 1.00 . A A . 51 GLU HG3 1 1
20 38812 1 1 51 GLU N N 22.317 15.406 -30.672 1.00 . A A . 51 GLU N 1 1
20 38813 1 1 51 GLU O O 19.508 16.282 -30.243 1.00 . A A . 51 GLU O 1 1
20 38814 1 1 51 GLU OE1 O 23.918 19.651 -32.695 1.00 . A A . 51 GLU OE1 1 1
20 38815 1 1 51 GLU OE2 O 24.585 18.175 -31.209 1.00 . A A . 51 GLU OE2 1 1
20 38816 1 1 52 GLY C C 18.818 19.097 -27.842 1.00 . A A . 52 GLY C 1 1
20 38817 1 1 52 GLY CA C 19.342 17.676 -27.879 1.00 . A A . 52 GLY CA 1 1
20 38818 1 1 52 GLY H H 21.371 17.975 -28.407 1.00 . A A . 52 GLY H 1 1
20 38819 1 1 52 GLY HA2 H 18.575 17.030 -28.280 1.00 . A A . 52 GLY HA2 1 1
20 38820 1 1 52 GLY HA3 H 19.571 17.363 -26.870 1.00 . A A . 52 GLY HA3 1 1
20 38821 1 1 52 GLY N N 20.537 17.545 -28.692 1.00 . A A . 52 GLY N 1 1
20 38822 1 1 52 GLY O O 18.096 19.477 -26.920 1.00 . A A . 52 GLY O 1 1
20 38823 1 1 53 ALA C C 17.595 21.432 -29.918 1.00 . A A . 53 ALA C 1 1
20 38824 1 1 53 ALA CA C 18.744 21.275 -28.927 1.00 . A A . 53 ALA CA 1 1
20 38825 1 1 53 ALA CB C 19.907 22.174 -29.317 1.00 . A A . 53 ALA CB 1 1
20 38826 1 1 53 ALA H H 19.759 19.527 -29.554 1.00 . A A . 53 ALA H 1 1
20 38827 1 1 53 ALA HA H 18.403 21.574 -27.946 1.00 . A A . 53 ALA HA 1 1
20 38828 1 1 53 ALA HB1 H 19.620 23.208 -29.188 1.00 . A A . 53 ALA HB1 1 1
20 38829 1 1 53 ALA HB2 H 20.758 21.954 -28.690 1.00 . A A . 53 ALA HB2 1 1
20 38830 1 1 53 ALA HB3 H 20.165 21.999 -30.351 1.00 . A A . 53 ALA HB3 1 1
20 38831 1 1 53 ALA N N 19.182 19.887 -28.848 1.00 . A A . 53 ALA N 1 1
20 38832 1 1 53 ALA O O 17.799 21.394 -31.131 1.00 . A A . 53 ALA O 1 1
20 38833 1 1 54 CYS C C 15.373 22.945 -31.187 1.00 . A A . 54 CYS C 1 1
20 38834 1 1 54 CYS CA C 15.205 21.768 -30.230 1.00 . A A . 54 CYS CA 1 1
20 38835 1 1 54 CYS CB C 13.963 21.976 -29.362 1.00 . A A . 54 CYS CB 1 1
20 38836 1 1 54 CYS H H 16.288 21.628 -28.417 1.00 . A A . 54 CYS H 1 1
20 38837 1 1 54 CYS HA H 15.081 20.865 -30.809 1.00 . A A . 54 CYS HA 1 1
20 38838 1 1 54 CYS HB2 H 14.160 21.598 -28.368 1.00 . A A . 54 CYS HB2 1 1
20 38839 1 1 54 CYS HB3 H 13.747 23.032 -29.302 1.00 . A A . 54 CYS HB3 1 1
20 38840 1 1 54 CYS N N 16.387 21.607 -29.393 1.00 . A A . 54 CYS N 1 1
20 38841 1 1 54 CYS O O 14.788 22.966 -32.269 1.00 . A A . 54 CYS O 1 1
20 38842 1 1 54 CYS SG S 12.470 21.138 -29.985 1.00 . A A . 54 CYS SG 1 1
20 38843 1 1 55 GLU C C 17.899 25.227 -31.948 1.00 . A A . 55 GLU C 1 1
20 38844 1 1 55 GLU CA C 16.419 25.104 -31.598 1.00 . A A . 55 GLU CA 1 1
20 38845 1 1 55 GLU CB C 15.949 26.364 -30.870 1.00 . A A . 55 GLU CB 1 1
20 38846 1 1 55 GLU CD C 14.011 27.613 -29.835 1.00 . A A . 55 GLU CD 1 1
20 38847 1 1 55 GLU CG C 14.441 26.449 -30.709 1.00 . A A . 55 GLU CG 1 1
20 38848 1 1 55 GLU H H 16.613 23.849 -29.904 1.00 . A A . 55 GLU H 1 1
20 38849 1 1 55 GLU HA H 15.854 24.996 -32.511 1.00 . A A . 55 GLU HA 1 1
20 38850 1 1 55 GLU HB2 H 16.398 26.386 -29.887 1.00 . A A . 55 GLU HB2 1 1
20 38851 1 1 55 GLU HB3 H 16.281 27.231 -31.425 1.00 . A A . 55 GLU HB3 1 1
20 38852 1 1 55 GLU HG2 H 13.994 26.567 -31.685 1.00 . A A . 55 GLU HG2 1 1
20 38853 1 1 55 GLU HG3 H 14.088 25.532 -30.261 1.00 . A A . 55 GLU HG3 1 1
20 38854 1 1 55 GLU N N 16.175 23.923 -30.777 1.00 . A A . 55 GLU N 1 1
20 38855 1 1 55 GLU O O 18.761 25.181 -31.073 1.00 . A A . 55 GLU O 1 1
20 38856 1 1 55 GLU OE1 O 14.656 28.679 -29.910 1.00 . A A . 55 GLU OE1 1 1
20 38857 1 1 55 GLU OE2 O 13.032 27.456 -29.077 1.00 . A A . 55 GLU OE2 1 1
20 38858 1 1 56 GLY C C 19.669 26.103 -35.072 1.00 . A A . 56 GLY C 1 1
20 38859 1 1 56 GLY CA C 19.561 25.509 -33.682 1.00 . A A . 56 GLY CA 1 1
20 38860 1 1 56 GLY H H 17.456 25.412 -33.892 1.00 . A A . 56 GLY H 1 1
20 38861 1 1 56 GLY HA2 H 20.096 26.142 -32.989 1.00 . A A . 56 GLY HA2 1 1
20 38862 1 1 56 GLY HA3 H 20.017 24.530 -33.685 1.00 . A A . 56 GLY HA3 1 1
20 38863 1 1 56 GLY N N 18.186 25.383 -33.238 1.00 . A A . 56 GLY N 1 1
20 38864 1 1 56 GLY O O 20.058 27.259 -35.232 1.00 . A A . 56 GLY O 1 1
20 38865 1 1 57 ASN C C 18.016 26.222 -37.950 1.00 . A A . 57 ASN C 1 1
20 38866 1 1 57 ASN CA C 19.389 25.763 -37.466 1.00 . A A . 57 ASN CA 1 1
20 38867 1 1 57 ASN CB C 19.912 24.644 -38.368 1.00 . A A . 57 ASN CB 1 1
20 38868 1 1 57 ASN CG C 21.179 24.010 -37.828 1.00 . A A . 57 ASN CG 1 1
20 38869 1 1 57 ASN H H 19.024 24.397 -35.890 1.00 . A A . 57 ASN H 1 1
20 38870 1 1 57 ASN HA H 20.072 26.598 -37.510 1.00 . A A . 57 ASN HA 1 1
20 38871 1 1 57 ASN HB2 H 19.156 23.876 -38.453 1.00 . A A . 57 ASN HB2 1 1
20 38872 1 1 57 ASN HB3 H 20.122 25.047 -39.347 1.00 . A A . 57 ASN HB3 1 1
20 38873 1 1 57 ASN HD21 H 20.113 22.597 -36.919 1.00 . A A . 57 ASN HD21 1 1
20 38874 1 1 57 ASN HD22 H 21.827 22.494 -36.716 1.00 . A A . 57 ASN HD22 1 1
20 38875 1 1 57 ASN N N 19.325 25.309 -36.082 1.00 . A A . 57 ASN N 1 1
20 38876 1 1 57 ASN ND2 N 21.024 22.924 -37.079 1.00 . A A . 57 ASN ND2 1 1
20 38877 1 1 57 ASN O O 17.688 26.094 -39.130 1.00 . A A . 57 ASN O 1 1
20 38878 1 1 57 ASN OD1 O 22.284 24.491 -38.080 1.00 . A A . 57 ASN OD1 1 1
20 38879 1 1 58 LEU C C 15.049 26.130 -37.998 1.00 . A A . 58 LEU C 1 1
20 38880 1 1 58 LEU CA C 15.884 27.239 -37.365 1.00 . A A . 58 LEU CA 1 1
20 38881 1 1 58 LEU CB C 15.971 28.434 -38.317 1.00 . A A . 58 LEU CB 1 1
20 38882 1 1 58 LEU CD1 C 17.012 30.611 -38.995 1.00 . A A . 58 LEU CD1 1 1
20 38883 1 1 58 LEU CD2 C 16.561 30.143 -36.580 1.00 . A A . 58 LEU CD2 1 1
20 38884 1 1 58 LEU CG C 16.952 29.537 -37.920 1.00 . A A . 58 LEU CG 1 1
20 38885 1 1 58 LEU H H 17.538 26.835 -36.109 1.00 . A A . 58 LEU H 1 1
20 38886 1 1 58 LEU HA H 15.407 27.553 -36.449 1.00 . A A . 58 LEU HA 1 1
20 38887 1 1 58 LEU HB2 H 16.265 28.063 -39.286 1.00 . A A . 58 LEU HB2 1 1
20 38888 1 1 58 LEU HB3 H 14.987 28.874 -38.385 1.00 . A A . 58 LEU HB3 1 1
20 38889 1 1 58 LEU HD11 H 16.048 31.091 -39.078 1.00 . A A . 58 LEU HD11 1 1
20 38890 1 1 58 LEU HD12 H 17.272 30.159 -39.941 1.00 . A A . 58 LEU HD12 1 1
20 38891 1 1 58 LEU HD13 H 17.759 31.344 -38.731 1.00 . A A . 58 LEU HD13 1 1
20 38892 1 1 58 LEU HD21 H 15.498 30.023 -36.429 1.00 . A A . 58 LEU HD21 1 1
20 38893 1 1 58 LEU HD22 H 16.809 31.195 -36.574 1.00 . A A . 58 LEU HD22 1 1
20 38894 1 1 58 LEU HD23 H 17.096 29.641 -35.788 1.00 . A A . 58 LEU HD23 1 1
20 38895 1 1 58 LEU HG H 17.942 29.112 -37.819 1.00 . A A . 58 LEU HG 1 1
20 38896 1 1 58 LEU N N 17.220 26.759 -37.032 1.00 . A A . 58 LEU N 1 1
20 38897 1 1 58 LEU O O 14.205 26.388 -38.856 1.00 . A A . 58 LEU O 1 1
20 38898 1 1 59 ALA C C 14.897 22.482 -37.311 1.00 . A A . 59 ALA C 1 1
20 38899 1 1 59 ALA CA C 14.556 23.749 -38.088 1.00 . A A . 59 ALA CA 1 1
20 38900 1 1 59 ALA CB C 14.856 23.559 -39.568 1.00 . A A . 59 ALA CB 1 1
20 38901 1 1 59 ALA H H 15.974 24.755 -36.881 1.00 . A A . 59 ALA H 1 1
20 38902 1 1 59 ALA HA H 13.500 23.952 -37.983 1.00 . A A . 59 ALA HA 1 1
20 38903 1 1 59 ALA HB1 H 14.032 23.941 -40.153 1.00 . A A . 59 ALA HB1 1 1
20 38904 1 1 59 ALA HB2 H 15.758 24.096 -39.824 1.00 . A A . 59 ALA HB2 1 1
20 38905 1 1 59 ALA HB3 H 14.990 22.509 -39.776 1.00 . A A . 59 ALA HB3 1 1
20 38906 1 1 59 ALA N N 15.289 24.896 -37.567 1.00 . A A . 59 ALA N 1 1
20 38907 1 1 59 ALA O O 16.068 22.144 -37.136 1.00 . A A . 59 ALA O 1 1
20 38908 1 1 60 CYS C C 14.363 19.383 -37.016 1.00 . A A . 60 CYS C 1 1
20 38909 1 1 60 CYS CA C 14.055 20.553 -36.087 1.00 . A A . 60 CYS CA 1 1
20 38910 1 1 60 CYS CB C 12.806 20.246 -35.258 1.00 . A A . 60 CYS CB 1 1
20 38911 1 1 60 CYS H H 12.955 22.104 -37.020 1.00 . A A . 60 CYS H 1 1
20 38912 1 1 60 CYS HA H 14.891 20.700 -35.422 1.00 . A A . 60 CYS HA 1 1
20 38913 1 1 60 CYS HB2 H 11.948 20.701 -35.730 1.00 . A A . 60 CYS HB2 1 1
20 38914 1 1 60 CYS HB3 H 12.664 19.176 -35.220 1.00 . A A . 60 CYS HB3 1 1
20 38915 1 1 60 CYS N N 13.865 21.784 -36.847 1.00 . A A . 60 CYS N 1 1
20 38916 1 1 60 CYS O O 13.507 18.538 -37.272 1.00 . A A . 60 CYS O 1 1
20 38917 1 1 60 CYS SG S 12.883 20.857 -33.544 1.00 . A A . 60 CYS SG 1 1
20 38918 1 1 61 SER C C 16.867 17.246 -37.684 1.00 . A A . 61 SER C 1 1
20 38919 1 1 61 SER CA C 16.015 18.276 -38.419 1.00 . A A . 61 SER CA 1 1
20 38920 1 1 61 SER CB C 16.801 18.858 -39.596 1.00 . A A . 61 SER CB 1 1
20 38921 1 1 61 SER H H 16.232 20.044 -37.275 1.00 . A A . 61 SER H 1 1
20 38922 1 1 61 SER HA H 15.128 17.789 -38.796 1.00 . A A . 61 SER HA 1 1
20 38923 1 1 61 SER HB2 H 17.802 19.101 -39.273 1.00 . A A . 61 SER HB2 1 1
20 38924 1 1 61 SER HB3 H 16.847 18.127 -40.391 1.00 . A A . 61 SER HB3 1 1
20 38925 1 1 61 SER HG H 15.320 19.813 -40.450 1.00 . A A . 61 SER HG 1 1
20 38926 1 1 61 SER N N 15.594 19.340 -37.517 1.00 . A A . 61 SER N 1 1
20 38927 1 1 61 SER O O 17.709 16.576 -38.284 1.00 . A A . 61 SER O 1 1
20 38928 1 1 61 SER OG O 16.182 20.033 -40.091 1.00 . A A . 61 SER OG 1 1
20 38929 1 1 62 THR C C 16.498 15.034 -35.091 1.00 . A A . 62 THR C 1 1
20 38930 1 1 62 THR CA C 17.390 16.179 -35.560 1.00 . A A . 62 THR CA 1 1
20 38931 1 1 62 THR CB C 18.012 16.867 -34.331 1.00 . A A . 62 THR CB 1 1
20 38932 1 1 62 THR CG2 C 19.312 17.565 -34.701 1.00 . A A . 62 THR CG2 1 1
20 38933 1 1 62 THR H H 15.960 17.687 -35.958 1.00 . A A . 62 THR H 1 1
20 38934 1 1 62 THR HA H 18.191 15.774 -36.163 1.00 . A A . 62 THR HA 1 1
20 38935 1 1 62 THR HB H 18.223 16.115 -33.584 1.00 . A A . 62 THR HB 1 1
20 38936 1 1 62 THR HG1 H 17.107 18.620 -34.317 1.00 . A A . 62 THR HG1 1 1
20 38937 1 1 62 THR HG21 H 19.278 17.862 -35.738 1.00 . A A . 62 THR HG21 1 1
20 38938 1 1 62 THR HG22 H 20.139 16.888 -34.546 1.00 . A A . 62 THR HG22 1 1
20 38939 1 1 62 THR HG23 H 19.440 18.439 -34.079 1.00 . A A . 62 THR HG23 1 1
20 38940 1 1 62 THR N N 16.643 17.125 -36.379 1.00 . A A . 62 THR N 1 1
20 38941 1 1 62 THR O O 16.977 13.934 -34.815 1.00 . A A . 62 THR O 1 1
20 38942 1 1 62 THR OG1 O 17.091 17.819 -33.786 1.00 . A A . 62 THR OG1 1 1
20 38943 1 1 63 CYS C C 14.338 13.038 -35.430 1.00 . A A . 63 CYS C 1 1
20 38944 1 1 63 CYS CA C 14.239 14.293 -34.567 1.00 . A A . 63 CYS CA 1 1
20 38945 1 1 63 CYS CB C 12.817 14.856 -34.626 1.00 . A A . 63 CYS CB 1 1
20 38946 1 1 63 CYS H H 14.878 16.198 -35.236 1.00 . A A . 63 CYS H 1 1
20 38947 1 1 63 CYS HA H 14.473 14.032 -33.546 1.00 . A A . 63 CYS HA 1 1
20 38948 1 1 63 CYS HB2 H 12.783 15.652 -35.355 1.00 . A A . 63 CYS HB2 1 1
20 38949 1 1 63 CYS HB3 H 12.140 14.069 -34.927 1.00 . A A . 63 CYS HB3 1 1
20 38950 1 1 63 CYS N N 15.200 15.300 -35.003 1.00 . A A . 63 CYS N 1 1
20 38951 1 1 63 CYS O O 14.068 11.931 -34.966 1.00 . A A . 63 CYS O 1 1
20 38952 1 1 63 CYS SG S 12.218 15.529 -33.042 1.00 . A A . 63 CYS SG 1 1
20 38953 1 1 64 HIS C C 16.033 11.207 -37.218 1.00 . A A . 64 HIS C 1 1
20 38954 1 1 64 HIS CA C 14.864 12.104 -37.615 1.00 . A A . 64 HIS CA 1 1
20 38955 1 1 64 HIS CB C 15.064 12.619 -39.041 1.00 . A A . 64 HIS CB 1 1
20 38956 1 1 64 HIS CD2 C 12.753 13.798 -39.073 1.00 . A A . 64 HIS CD2 1 1
20 38957 1 1 64 HIS CE1 C 13.203 15.343 -40.562 1.00 . A A . 64 HIS CE1 1 1
20 38958 1 1 64 HIS CG C 14.038 13.626 -39.463 1.00 . A A . 64 HIS CG 1 1
20 38959 1 1 64 HIS H H 14.930 14.128 -36.999 1.00 . A A . 64 HIS H 1 1
20 38960 1 1 64 HIS HA H 13.954 11.526 -37.574 1.00 . A A . 64 HIS HA 1 1
20 38961 1 1 64 HIS HB2 H 16.035 13.084 -39.116 1.00 . A A . 64 HIS HB2 1 1
20 38962 1 1 64 HIS HB3 H 15.014 11.786 -39.728 1.00 . A A . 64 HIS HB3 1 1
20 38963 1 1 64 HIS HD1 H 15.136 14.749 -40.866 1.00 . A A . 64 HIS HD1 1 1
20 38964 1 1 64 HIS HD2 H 12.217 13.200 -38.348 1.00 . A A . 64 HIS HD2 1 1
20 38965 1 1 64 HIS HE1 H 13.104 16.185 -41.230 1.00 . A A . 64 HIS HE1 1 1
20 38966 1 1 64 HIS N N 14.729 13.222 -36.687 1.00 . A A . 64 HIS N 1 1
20 38967 1 1 64 HIS ND1 N 14.289 14.610 -40.396 1.00 . A A . 64 HIS ND1 1 1
20 38968 1 1 64 HIS NE2 N 12.256 14.871 -39.771 1.00 . A A . 64 HIS NE2 1 1
20 38969 1 1 64 HIS O O 17.190 11.516 -37.502 1.00 . A A . 64 HIS O 1 1
20 38970 1 1 65 VAL C C 16.412 7.735 -36.567 1.00 . A A . 65 VAL C 1 1
20 38971 1 1 65 VAL CA C 16.746 9.154 -36.123 1.00 . A A . 65 VAL CA 1 1
20 38972 1 1 65 VAL CB C 16.912 9.174 -34.591 1.00 . A A . 65 VAL CB 1 1
20 38973 1 1 65 VAL CG1 C 18.205 8.483 -34.184 1.00 . A A . 65 VAL CG1 1 1
20 38974 1 1 65 VAL CG2 C 16.875 10.603 -34.071 1.00 . A A . 65 VAL CG2 1 1
20 38975 1 1 65 VAL H H 14.782 9.905 -36.361 1.00 . A A . 65 VAL H 1 1
20 38976 1 1 65 VAL HA H 17.684 9.450 -36.569 1.00 . A A . 65 VAL HA 1 1
20 38977 1 1 65 VAL HB H 16.087 8.632 -34.152 1.00 . A A . 65 VAL HB 1 1
20 38978 1 1 65 VAL HG11 H 18.887 8.476 -35.022 1.00 . A A . 65 VAL HG11 1 1
20 38979 1 1 65 VAL HG12 H 18.652 9.014 -33.358 1.00 . A A . 65 VAL HG12 1 1
20 38980 1 1 65 VAL HG13 H 17.991 7.467 -33.887 1.00 . A A . 65 VAL HG13 1 1
20 38981 1 1 65 VAL HG21 H 17.570 10.704 -33.251 1.00 . A A . 65 VAL HG21 1 1
20 38982 1 1 65 VAL HG22 H 17.153 11.283 -34.863 1.00 . A A . 65 VAL HG22 1 1
20 38983 1 1 65 VAL HG23 H 15.879 10.837 -33.729 1.00 . A A . 65 VAL HG23 1 1
20 38984 1 1 65 VAL N N 15.722 10.096 -36.558 1.00 . A A . 65 VAL N 1 1
20 38985 1 1 65 VAL O O 15.258 7.419 -36.857 1.00 . A A . 65 VAL O 1 1
20 38986 1 1 66 ILE C C 16.935 4.605 -35.829 1.00 . A A . 66 ILE C 1 1
20 38987 1 1 66 ILE CA C 17.245 5.495 -37.028 1.00 . A A . 66 ILE CA 1 1
20 38988 1 1 66 ILE CB C 18.491 4.948 -37.750 1.00 . A A . 66 ILE CB 1 1
20 38989 1 1 66 ILE CD1 C 20.272 6.159 -39.106 1.00 . A A . 66 ILE CD1 1 1
20 38990 1 1 66 ILE CG1 C 18.808 5.800 -38.980 1.00 . A A . 66 ILE CG1 1 1
20 38991 1 1 66 ILE CG2 C 18.280 3.495 -38.144 1.00 . A A . 66 ILE CG2 1 1
20 38992 1 1 66 ILE H H 18.327 7.193 -36.377 1.00 . A A . 66 ILE H 1 1
20 38993 1 1 66 ILE HA H 16.411 5.459 -37.715 1.00 . A A . 66 ILE HA 1 1
20 38994 1 1 66 ILE HB H 19.324 4.994 -37.065 1.00 . A A . 66 ILE HB 1 1
20 38995 1 1 66 ILE HD11 H 20.872 5.266 -39.007 1.00 . A A . 66 ILE HD11 1 1
20 38996 1 1 66 ILE HD12 H 20.452 6.609 -40.071 1.00 . A A . 66 ILE HD12 1 1
20 38997 1 1 66 ILE HD13 H 20.539 6.859 -38.328 1.00 . A A . 66 ILE HD13 1 1
20 38998 1 1 66 ILE HG12 H 18.523 5.258 -39.869 1.00 . A A . 66 ILE HG12 1 1
20 38999 1 1 66 ILE HG13 H 18.243 6.720 -38.929 1.00 . A A . 66 ILE HG13 1 1
20 39000 1 1 66 ILE HG21 H 19.167 3.123 -38.635 1.00 . A A . 66 ILE HG21 1 1
20 39001 1 1 66 ILE HG22 H 18.086 2.907 -37.259 1.00 . A A . 66 ILE HG22 1 1
20 39002 1 1 66 ILE HG23 H 17.438 3.423 -38.816 1.00 . A A . 66 ILE HG23 1 1
20 39003 1 1 66 ILE N N 17.430 6.882 -36.620 1.00 . A A . 66 ILE N 1 1
20 39004 1 1 66 ILE O O 17.632 4.647 -34.814 1.00 . A A . 66 ILE O 1 1
20 39005 1 1 67 LEU C C 15.538 1.445 -35.340 1.00 . A A . 67 LEU C 1 1
20 39006 1 1 67 LEU CA C 15.483 2.898 -34.878 1.00 . A A . 67 LEU CA 1 1
20 39007 1 1 67 LEU CB C 14.071 3.240 -34.400 1.00 . A A . 67 LEU CB 1 1
20 39008 1 1 67 LEU CD1 C 14.653 2.953 -31.980 1.00 . A A . 67 LEU CD1 1 1
20 39009 1 1 67 LEU CD2 C 12.256 3.102 -32.677 1.00 . A A . 67 LEU CD2 1 1
20 39010 1 1 67 LEU CG C 13.646 2.621 -33.068 1.00 . A A . 67 LEU CG 1 1
20 39011 1 1 67 LEU H H 15.368 3.812 -36.784 1.00 . A A . 67 LEU H 1 1
20 39012 1 1 67 LEU HA H 16.174 3.029 -34.059 1.00 . A A . 67 LEU HA 1 1
20 39013 1 1 67 LEU HB2 H 14.007 4.312 -34.302 1.00 . A A . 67 LEU HB2 1 1
20 39014 1 1 67 LEU HB3 H 13.376 2.907 -35.159 1.00 . A A . 67 LEU HB3 1 1
20 39015 1 1 67 LEU HD11 H 14.759 4.024 -31.901 1.00 . A A . 67 LEU HD11 1 1
20 39016 1 1 67 LEU HD12 H 15.608 2.513 -32.226 1.00 . A A . 67 LEU HD12 1 1
20 39017 1 1 67 LEU HD13 H 14.308 2.554 -31.037 1.00 . A A . 67 LEU HD13 1 1
20 39018 1 1 67 LEU HD21 H 11.756 3.504 -33.547 1.00 . A A . 67 LEU HD21 1 1
20 39019 1 1 67 LEU HD22 H 12.341 3.873 -31.924 1.00 . A A . 67 LEU HD22 1 1
20 39020 1 1 67 LEU HD23 H 11.686 2.275 -32.283 1.00 . A A . 67 LEU HD23 1 1
20 39021 1 1 67 LEU HG H 13.610 1.545 -33.174 1.00 . A A . 67 LEU HG 1 1
20 39022 1 1 67 LEU N N 15.885 3.801 -35.952 1.00 . A A . 67 LEU N 1 1
20 39023 1 1 67 LEU O O 15.639 1.167 -36.534 1.00 . A A . 67 LEU O 1 1
20 39024 1 1 68 GLU C C 14.762 -1.197 -35.991 1.00 . A A . 68 GLU C 1 1
20 39025 1 1 68 GLU CA C 15.508 -0.901 -34.694 1.00 . A A . 68 GLU CA 1 1
20 39026 1 1 68 GLU CB C 14.900 -1.712 -33.547 1.00 . A A . 68 GLU CB 1 1
20 39027 1 1 68 GLU CD C 14.657 -0.378 -31.416 1.00 . A A . 68 GLU CD 1 1
20 39028 1 1 68 GLU CG C 15.492 -1.381 -32.187 1.00 . A A . 68 GLU CG 1 1
20 39029 1 1 68 GLU H H 15.389 0.808 -33.451 1.00 . A A . 68 GLU H 1 1
20 39030 1 1 68 GLU HA H 16.543 -1.186 -34.814 1.00 . A A . 68 GLU HA 1 1
20 39031 1 1 68 GLU HB2 H 13.838 -1.522 -33.511 1.00 . A A . 68 GLU HB2 1 1
20 39032 1 1 68 GLU HB3 H 15.062 -2.762 -33.741 1.00 . A A . 68 GLU HB3 1 1
20 39033 1 1 68 GLU HG2 H 15.561 -2.290 -31.608 1.00 . A A . 68 GLU HG2 1 1
20 39034 1 1 68 GLU HG3 H 16.481 -0.971 -32.329 1.00 . A A . 68 GLU HG3 1 1
20 39035 1 1 68 GLU N N 15.468 0.523 -34.384 1.00 . A A . 68 GLU N 1 1
20 39036 1 1 68 GLU O O 13.669 -0.682 -36.222 1.00 . A A . 68 GLU O 1 1
20 39037 1 1 68 GLU OE1 O 13.415 -0.417 -31.545 1.00 . A A . 68 GLU OE1 1 1
20 39038 1 1 68 GLU OE2 O 15.245 0.445 -30.684 1.00 . A A . 68 GLU OE2 1 1
20 39039 1 1 69 GLU C C 13.470 -3.185 -37.895 1.00 . A A . 69 GLU C 1 1
20 39040 1 1 69 GLU CA C 14.757 -2.394 -38.111 1.00 . A A . 69 GLU CA 1 1
20 39041 1 1 69 GLU CB C 15.738 -3.213 -38.952 1.00 . A A . 69 GLU CB 1 1
20 39042 1 1 69 GLU CD C 16.571 -3.656 -41.296 1.00 . A A . 69 GLU CD 1 1
20 39043 1 1 69 GLU CG C 15.977 -2.640 -40.338 1.00 . A A . 69 GLU CG 1 1
20 39044 1 1 69 GLU H H 16.235 -2.409 -36.595 1.00 . A A . 69 GLU H 1 1
20 39045 1 1 69 GLU HA H 14.520 -1.482 -38.638 1.00 . A A . 69 GLU HA 1 1
20 39046 1 1 69 GLU HB2 H 16.685 -3.261 -38.436 1.00 . A A . 69 GLU HB2 1 1
20 39047 1 1 69 GLU HB3 H 15.348 -4.215 -39.062 1.00 . A A . 69 GLU HB3 1 1
20 39048 1 1 69 GLU HG2 H 15.036 -2.297 -40.740 1.00 . A A . 69 GLU HG2 1 1
20 39049 1 1 69 GLU HG3 H 16.657 -1.805 -40.256 1.00 . A A . 69 GLU HG3 1 1
20 39050 1 1 69 GLU N N 15.363 -2.030 -36.836 1.00 . A A . 69 GLU N 1 1
20 39051 1 1 69 GLU O O 12.396 -2.813 -38.371 1.00 . A A . 69 GLU O 1 1
20 39052 1 1 69 GLU OE1 O 17.814 -3.709 -41.408 1.00 . A A . 69 GLU OE1 1 1
20 39053 1 1 69 GLU OE2 O 15.793 -4.397 -41.931 1.00 . A A . 69 GLU OE2 1 1
20 39054 1 1 70 PRO C C 11.446 -4.519 -35.906 1.00 . A A . 70 PRO C 1 1
20 39055 1 1 70 PRO CA C 12.434 -5.170 -36.867 1.00 . A A . 70 PRO CA 1 1
20 39056 1 1 70 PRO CB C 13.079 -6.400 -36.221 1.00 . A A . 70 PRO CB 1 1
20 39057 1 1 70 PRO CD C 14.827 -4.806 -36.566 1.00 . A A . 70 PRO CD 1 1
20 39058 1 1 70 PRO CG C 14.358 -5.898 -35.644 1.00 . A A . 70 PRO CG 1 1
20 39059 1 1 70 PRO HA H 11.917 -5.465 -37.769 1.00 . A A . 70 PRO HA 1 1
20 39060 1 1 70 PRO HB2 H 12.424 -6.790 -35.454 1.00 . A A . 70 PRO HB2 1 1
20 39061 1 1 70 PRO HB3 H 13.254 -7.155 -36.972 1.00 . A A . 70 PRO HB3 1 1
20 39062 1 1 70 PRO HD2 H 15.328 -4.029 -36.006 1.00 . A A . 70 PRO HD2 1 1
20 39063 1 1 70 PRO HD3 H 15.481 -5.209 -37.325 1.00 . A A . 70 PRO HD3 1 1
20 39064 1 1 70 PRO HG2 H 14.184 -5.504 -34.654 1.00 . A A . 70 PRO HG2 1 1
20 39065 1 1 70 PRO HG3 H 15.082 -6.697 -35.610 1.00 . A A . 70 PRO HG3 1 1
20 39066 1 1 70 PRO N N 13.579 -4.303 -37.163 1.00 . A A . 70 PRO N 1 1
20 39067 1 1 70 PRO O O 10.247 -4.457 -36.180 1.00 . A A . 70 PRO O 1 1
20 39068 1 1 71 LEU C C 10.265 -2.291 -34.406 1.00 . A A . 71 LEU C 1 1
20 39069 1 1 71 LEU CA C 11.119 -3.386 -33.776 1.00 . A A . 71 LEU CA 1 1
20 39070 1 1 71 LEU CB C 11.986 -2.796 -32.663 1.00 . A A . 71 LEU CB 1 1
20 39071 1 1 71 LEU CD1 C 12.648 -3.472 -30.341 1.00 . A A . 71 LEU CD1 1 1
20 39072 1 1 71 LEU CD2 C 10.837 -1.781 -30.679 1.00 . A A . 71 LEU CD2 1 1
20 39073 1 1 71 LEU CG C 11.497 -3.035 -31.233 1.00 . A A . 71 LEU CG 1 1
20 39074 1 1 71 LEU H H 12.920 -4.114 -34.617 1.00 . A A . 71 LEU H 1 1
20 39075 1 1 71 LEU HA H 10.467 -4.137 -33.354 1.00 . A A . 71 LEU HA 1 1
20 39076 1 1 71 LEU HB2 H 12.973 -3.225 -32.750 1.00 . A A . 71 LEU HB2 1 1
20 39077 1 1 71 LEU HB3 H 12.043 -1.728 -32.820 1.00 . A A . 71 LEU HB3 1 1
20 39078 1 1 71 LEU HD11 H 13.449 -2.751 -30.408 1.00 . A A . 71 LEU HD11 1 1
20 39079 1 1 71 LEU HD12 H 13.007 -4.438 -30.664 1.00 . A A . 71 LEU HD12 1 1
20 39080 1 1 71 LEU HD13 H 12.306 -3.539 -29.319 1.00 . A A . 71 LEU HD13 1 1
20 39081 1 1 71 LEU HD21 H 11.072 -1.685 -29.629 1.00 . A A . 71 LEU HD21 1 1
20 39082 1 1 71 LEU HD22 H 9.766 -1.853 -30.803 1.00 . A A . 71 LEU HD22 1 1
20 39083 1 1 71 LEU HD23 H 11.205 -0.916 -31.211 1.00 . A A . 71 LEU HD23 1 1
20 39084 1 1 71 LEU HG H 10.760 -3.826 -31.239 1.00 . A A . 71 LEU HG 1 1
20 39085 1 1 71 LEU N N 11.957 -4.034 -34.779 1.00 . A A . 71 LEU N 1 1
20 39086 1 1 71 LEU O O 9.056 -2.223 -34.178 1.00 . A A . 71 LEU O 1 1
20 39087 1 1 72 TYR C C 9.182 -0.877 -36.867 1.00 . A A . 72 TYR C 1 1
20 39088 1 1 72 TYR CA C 10.198 -0.343 -35.862 1.00 . A A . 72 TYR CA 1 1
20 39089 1 1 72 TYR CB C 11.195 0.578 -36.569 1.00 . A A . 72 TYR CB 1 1
20 39090 1 1 72 TYR CD1 C 9.780 1.864 -38.218 1.00 . A A . 72 TYR CD1 1 1
20 39091 1 1 72 TYR CD2 C 10.794 3.067 -36.427 1.00 . A A . 72 TYR CD2 1 1
20 39092 1 1 72 TYR CE1 C 9.216 3.034 -38.689 1.00 . A A . 72 TYR CE1 1 1
20 39093 1 1 72 TYR CE2 C 10.231 4.239 -36.890 1.00 . A A . 72 TYR CE2 1 1
20 39094 1 1 72 TYR CG C 10.578 1.859 -37.080 1.00 . A A . 72 TYR CG 1 1
20 39095 1 1 72 TYR CZ C 9.444 4.218 -38.022 1.00 . A A . 72 TYR CZ 1 1
20 39096 1 1 72 TYR H H 11.862 -1.541 -35.343 1.00 . A A . 72 TYR H 1 1
20 39097 1 1 72 TYR HA H 9.674 0.223 -35.106 1.00 . A A . 72 TYR HA 1 1
20 39098 1 1 72 TYR HB2 H 11.981 0.840 -35.879 1.00 . A A . 72 TYR HB2 1 1
20 39099 1 1 72 TYR HB3 H 11.621 0.054 -37.413 1.00 . A A . 72 TYR HB3 1 1
20 39100 1 1 72 TYR HD1 H 9.603 0.934 -38.739 1.00 . A A . 72 TYR HD1 1 1
20 39101 1 1 72 TYR HD2 H 11.412 3.079 -35.540 1.00 . A A . 72 TYR HD2 1 1
20 39102 1 1 72 TYR HE1 H 8.598 3.017 -39.576 1.00 . A A . 72 TYR HE1 1 1
20 39103 1 1 72 TYR HE2 H 10.410 5.168 -36.368 1.00 . A A . 72 TYR HE2 1 1
20 39104 1 1 72 TYR HH H 8.189 5.669 -37.887 1.00 . A A . 72 TYR HH 1 1
20 39105 1 1 72 TYR N N 10.899 -1.436 -35.200 1.00 . A A . 72 TYR N 1 1
20 39106 1 1 72 TYR O O 8.003 -0.526 -36.822 1.00 . A A . 72 TYR O 1 1
20 39107 1 1 72 TYR OH O 8.882 5.386 -38.487 1.00 . A A . 72 TYR OH 1 1
20 39108 1 1 73 ARG C C 7.540 -2.935 -38.156 1.00 . A A . 73 ARG C 1 1
20 39109 1 1 73 ARG CA C 8.782 -2.315 -38.791 1.00 . A A . 73 ARG CA 1 1
20 39110 1 1 73 ARG CB C 9.541 -3.374 -39.591 1.00 . A A . 73 ARG CB 1 1
20 39111 1 1 73 ARG CD C 7.686 -4.458 -40.893 1.00 . A A . 73 ARG CD 1 1
20 39112 1 1 73 ARG CG C 8.959 -3.629 -40.971 1.00 . A A . 73 ARG CG 1 1
20 39113 1 1 73 ARG CZ C 6.287 -5.786 -42.418 1.00 . A A . 73 ARG CZ 1 1
20 39114 1 1 73 ARG H H 10.597 -1.973 -37.758 1.00 . A A . 73 ARG H 1 1
20 39115 1 1 73 ARG HA H 8.474 -1.524 -39.458 1.00 . A A . 73 ARG HA 1 1
20 39116 1 1 73 ARG HB2 H 10.565 -3.052 -39.711 1.00 . A A . 73 ARG HB2 1 1
20 39117 1 1 73 ARG HB3 H 9.527 -4.303 -39.040 1.00 . A A . 73 ARG HB3 1 1
20 39118 1 1 73 ARG HD2 H 7.773 -5.150 -40.069 1.00 . A A . 73 ARG HD2 1 1
20 39119 1 1 73 ARG HD3 H 6.851 -3.796 -40.721 1.00 . A A . 73 ARG HD3 1 1
20 39120 1 1 73 ARG HE H 8.191 -5.294 -42.755 1.00 . A A . 73 ARG HE 1 1
20 39121 1 1 73 ARG HG2 H 8.730 -2.682 -41.435 1.00 . A A . 73 ARG HG2 1 1
20 39122 1 1 73 ARG HG3 H 9.687 -4.158 -41.567 1.00 . A A . 73 ARG HG3 1 1
20 39123 1 1 73 ARG HH11 H 5.366 -5.188 -40.723 1.00 . A A . 73 ARG HH11 1 1
20 39124 1 1 73 ARG HH12 H 4.391 -6.124 -41.808 1.00 . A A . 73 ARG HH12 1 1
20 39125 1 1 73 ARG HH21 H 6.918 -6.528 -44.190 1.00 . A A . 73 ARG HH21 1 1
20 39126 1 1 73 ARG HH22 H 5.275 -6.886 -43.779 1.00 . A A . 73 ARG HH22 1 1
20 39127 1 1 73 ARG N N 9.648 -1.731 -37.773 1.00 . A A . 73 ARG N 1 1
20 39128 1 1 73 ARG NE N 7.449 -5.212 -42.122 1.00 . A A . 73 ARG NE 1 1
20 39129 1 1 73 ARG NH1 N 5.264 -5.692 -41.581 1.00 . A A . 73 ARG NH1 1 1
20 39130 1 1 73 ARG NH2 N 6.149 -6.455 -43.556 1.00 . A A . 73 ARG NH2 1 1
20 39131 1 1 73 ARG O O 6.418 -2.702 -38.606 1.00 . A A . 73 ARG O 1 1
20 39132 1 1 74 LYS C C 5.760 -3.353 -35.714 1.00 . A A . 74 LYS C 1 1
20 39133 1 1 74 LYS CA C 6.648 -4.379 -36.412 1.00 . A A . 74 LYS CA 1 1
20 39134 1 1 74 LYS CB C 7.188 -5.381 -35.389 1.00 . A A . 74 LYS CB 1 1
20 39135 1 1 74 LYS CD C 7.560 -7.817 -34.900 1.00 . A A . 74 LYS CD 1 1
20 39136 1 1 74 LYS CE C 8.058 -9.141 -35.458 1.00 . A A . 74 LYS CE 1 1
20 39137 1 1 74 LYS CG C 7.488 -6.749 -35.977 1.00 . A A . 74 LYS CG 1 1
20 39138 1 1 74 LYS H H 8.667 -3.873 -36.797 1.00 . A A . 74 LYS H 1 1
20 39139 1 1 74 LYS HA H 6.058 -4.909 -37.145 1.00 . A A . 74 LYS HA 1 1
20 39140 1 1 74 LYS HB2 H 8.099 -4.988 -34.963 1.00 . A A . 74 LYS HB2 1 1
20 39141 1 1 74 LYS HB3 H 6.457 -5.504 -34.603 1.00 . A A . 74 LYS HB3 1 1
20 39142 1 1 74 LYS HD2 H 8.238 -7.489 -34.125 1.00 . A A . 74 LYS HD2 1 1
20 39143 1 1 74 LYS HD3 H 6.574 -7.960 -34.481 1.00 . A A . 74 LYS HD3 1 1
20 39144 1 1 74 LYS HE2 H 8.984 -8.970 -35.984 1.00 . A A . 74 LYS HE2 1 1
20 39145 1 1 74 LYS HE3 H 8.230 -9.822 -34.637 1.00 . A A . 74 LYS HE3 1 1
20 39146 1 1 74 LYS HG2 H 6.707 -7.010 -36.676 1.00 . A A . 74 LYS HG2 1 1
20 39147 1 1 74 LYS HG3 H 8.437 -6.708 -36.495 1.00 . A A . 74 LYS HG3 1 1
20 39148 1 1 74 LYS HZ1 H 6.379 -9.040 -36.697 1.00 . A A . 74 LYS HZ1 1 1
20 39149 1 1 74 LYS HZ2 H 6.573 -10.533 -35.927 1.00 . A A . 74 LYS HZ2 1 1
20 39150 1 1 74 LYS HZ3 H 7.563 -10.122 -37.236 1.00 . A A . 74 LYS HZ3 1 1
20 39151 1 1 74 LYS N N 7.749 -3.726 -37.110 1.00 . A A . 74 LYS N 1 1
20 39152 1 1 74 LYS NZ N 7.075 -9.752 -36.396 1.00 . A A . 74 LYS NZ 1 1
20 39153 1 1 74 LYS O O 4.540 -3.509 -35.659 1.00 . A A . 74 LYS O 1 1
20 39154 1 1 75 LEU C C 4.693 -0.536 -35.442 1.00 . A A . 75 LEU C 1 1
20 39155 1 1 75 LEU CA C 5.646 -1.251 -34.490 1.00 . A A . 75 LEU CA 1 1
20 39156 1 1 75 LEU CB C 6.619 -0.246 -33.874 1.00 . A A . 75 LEU CB 1 1
20 39157 1 1 75 LEU CD1 C 5.467 0.281 -31.711 1.00 . A A . 75 LEU CD1 1 1
20 39158 1 1 75 LEU CD2 C 7.008 -1.684 -31.857 1.00 . A A . 75 LEU CD2 1 1
20 39159 1 1 75 LEU CG C 6.732 -0.270 -32.349 1.00 . A A . 75 LEU CG 1 1
20 39160 1 1 75 LEU H H 7.355 -2.236 -35.260 1.00 . A A . 75 LEU H 1 1
20 39161 1 1 75 LEU HA H 5.070 -1.713 -33.703 1.00 . A A . 75 LEU HA 1 1
20 39162 1 1 75 LEU HB2 H 7.600 -0.442 -34.281 1.00 . A A . 75 LEU HB2 1 1
20 39163 1 1 75 LEU HB3 H 6.301 0.744 -34.168 1.00 . A A . 75 LEU HB3 1 1
20 39164 1 1 75 LEU HD11 H 5.334 1.311 -32.006 1.00 . A A . 75 LEU HD11 1 1
20 39165 1 1 75 LEU HD12 H 5.550 0.221 -30.635 1.00 . A A . 75 LEU HD12 1 1
20 39166 1 1 75 LEU HD13 H 4.617 -0.300 -32.038 1.00 . A A . 75 LEU HD13 1 1
20 39167 1 1 75 LEU HD21 H 6.115 -2.086 -31.401 1.00 . A A . 75 LEU HD21 1 1
20 39168 1 1 75 LEU HD22 H 7.806 -1.663 -31.129 1.00 . A A . 75 LEU HD22 1 1
20 39169 1 1 75 LEU HD23 H 7.297 -2.305 -32.691 1.00 . A A . 75 LEU HD23 1 1
20 39170 1 1 75 LEU HG H 7.559 0.358 -32.046 1.00 . A A . 75 LEU HG 1 1
20 39171 1 1 75 LEU N N 6.380 -2.305 -35.184 1.00 . A A . 75 LEU N 1 1
20 39172 1 1 75 LEU O O 3.477 -0.564 -35.256 1.00 . A A . 75 LEU O 1 1
20 39173 1 1 76 GLY C C 5.271 1.636 -38.397 1.00 . A A . 76 GLY C 1 1
20 39174 1 1 76 GLY CA C 4.439 0.816 -37.431 1.00 . A A . 76 GLY CA 1 1
20 39175 1 1 76 GLY H H 6.229 0.092 -36.562 1.00 . A A . 76 GLY H 1 1
20 39176 1 1 76 GLY HA2 H 3.856 0.101 -37.991 1.00 . A A . 76 GLY HA2 1 1
20 39177 1 1 76 GLY HA3 H 3.767 1.476 -36.902 1.00 . A A . 76 GLY HA3 1 1
20 39178 1 1 76 GLY N N 5.254 0.105 -36.464 1.00 . A A . 76 GLY N 1 1
20 39179 1 1 76 GLY O O 6.428 1.949 -38.119 1.00 . A A . 76 GLY O 1 1
20 39180 1 1 77 GLU C C 4.491 3.906 -41.057 1.00 . A A . 77 GLU C 1 1
20 39181 1 1 77 GLU CA C 5.374 2.773 -40.547 1.00 . A A . 77 GLU CA 1 1
20 39182 1 1 77 GLU CB C 5.804 1.881 -41.713 1.00 . A A . 77 GLU CB 1 1
20 39183 1 1 77 GLU CD C 3.482 1.524 -42.643 1.00 . A A . 77 GLU CD 1 1
20 39184 1 1 77 GLU CG C 4.747 0.869 -42.126 1.00 . A A . 77 GLU CG 1 1
20 39185 1 1 77 GLU H H 3.754 1.707 -39.699 1.00 . A A . 77 GLU H 1 1
20 39186 1 1 77 GLU HA H 6.255 3.198 -40.089 1.00 . A A . 77 GLU HA 1 1
20 39187 1 1 77 GLU HB2 H 6.026 2.505 -42.566 1.00 . A A . 77 GLU HB2 1 1
20 39188 1 1 77 GLU HB3 H 6.696 1.342 -41.429 1.00 . A A . 77 GLU HB3 1 1
20 39189 1 1 77 GLU HG2 H 5.154 0.241 -42.905 1.00 . A A . 77 GLU HG2 1 1
20 39190 1 1 77 GLU HG3 H 4.497 0.260 -41.269 1.00 . A A . 77 GLU HG3 1 1
20 39191 1 1 77 GLU N N 4.679 1.986 -39.536 1.00 . A A . 77 GLU N 1 1
20 39192 1 1 77 GLU O O 3.263 3.861 -40.964 1.00 . A A . 77 GLU O 1 1
20 39193 1 1 77 GLU OE1 O 2.443 1.433 -41.957 1.00 . A A . 77 GLU OE1 1 1
20 39194 1 1 77 GLU OE2 O 3.530 2.130 -43.735 1.00 . A A . 77 GLU OE2 1 1
20 39195 1 1 78 PRO C C 3.643 5.788 -43.419 1.00 . A A . 78 PRO C 1 1
20 39196 1 1 78 PRO CA C 4.418 6.116 -42.147 1.00 . A A . 78 PRO CA 1 1
20 39197 1 1 78 PRO CB C 5.544 7.108 -42.446 1.00 . A A . 78 PRO CB 1 1
20 39198 1 1 78 PRO CD C 6.587 5.071 -41.754 1.00 . A A . 78 PRO CD 1 1
20 39199 1 1 78 PRO CG C 6.749 6.259 -42.662 1.00 . A A . 78 PRO CG 1 1
20 39200 1 1 78 PRO HA H 3.745 6.541 -41.417 1.00 . A A . 78 PRO HA 1 1
20 39201 1 1 78 PRO HB2 H 5.298 7.679 -43.331 1.00 . A A . 78 PRO HB2 1 1
20 39202 1 1 78 PRO HB3 H 5.675 7.774 -41.607 1.00 . A A . 78 PRO HB3 1 1
20 39203 1 1 78 PRO HD2 H 7.005 4.187 -42.213 1.00 . A A . 78 PRO HD2 1 1
20 39204 1 1 78 PRO HD3 H 7.053 5.260 -40.799 1.00 . A A . 78 PRO HD3 1 1
20 39205 1 1 78 PRO HG2 H 6.795 5.941 -43.692 1.00 . A A . 78 PRO HG2 1 1
20 39206 1 1 78 PRO HG3 H 7.639 6.813 -42.399 1.00 . A A . 78 PRO HG3 1 1
20 39207 1 1 78 PRO N N 5.127 4.950 -41.611 1.00 . A A . 78 PRO N 1 1
20 39208 1 1 78 PRO O O 3.841 4.734 -44.023 1.00 . A A . 78 PRO O 1 1
20 39209 1 1 79 SER C C 2.843 6.299 -46.243 1.00 . A A . 79 SER C 1 1
20 39210 1 1 79 SER CA C 1.955 6.505 -45.020 1.00 . A A . 79 SER CA 1 1
20 39211 1 1 79 SER CB C 1.034 7.706 -45.239 1.00 . A A . 79 SER CB 1 1
20 39212 1 1 79 SER H H 2.650 7.519 -43.296 1.00 . A A . 79 SER H 1 1
20 39213 1 1 79 SER HA H 1.352 5.621 -44.874 1.00 . A A . 79 SER HA 1 1
20 39214 1 1 79 SER HB2 H 0.530 7.943 -44.314 1.00 . A A . 79 SER HB2 1 1
20 39215 1 1 79 SER HB3 H 1.621 8.554 -45.558 1.00 . A A . 79 SER HB3 1 1
20 39216 1 1 79 SER HG H 0.185 8.016 -46.978 1.00 . A A . 79 SER HG 1 1
20 39217 1 1 79 SER N N 2.762 6.698 -43.821 1.00 . A A . 79 SER N 1 1
20 39218 1 1 79 SER O O 4.060 6.466 -46.176 1.00 . A A . 79 SER O 1 1
20 39219 1 1 79 SER OG O 0.060 7.427 -46.230 1.00 . A A . 79 SER OG 1 1
20 39220 1 1 80 ASP C C 3.692 6.972 -49.037 1.00 . A A . 80 ASP C 1 1
20 39221 1 1 80 ASP CA C 2.954 5.710 -48.602 1.00 . A A . 80 ASP CA 1 1
20 39222 1 1 80 ASP CB C 1.998 5.256 -49.706 1.00 . A A . 80 ASP CB 1 1
20 39223 1 1 80 ASP CG C 1.057 4.162 -49.244 1.00 . A A . 80 ASP CG 1 1
20 39224 1 1 80 ASP H H 1.249 5.820 -47.352 1.00 . A A . 80 ASP H 1 1
20 39225 1 1 80 ASP HA H 3.678 4.928 -48.422 1.00 . A A . 80 ASP HA 1 1
20 39226 1 1 80 ASP HB2 H 1.407 6.100 -50.032 1.00 . A A . 80 ASP HB2 1 1
20 39227 1 1 80 ASP HB3 H 2.574 4.883 -50.541 1.00 . A A . 80 ASP HB3 1 1
20 39228 1 1 80 ASP N N 2.222 5.937 -47.361 1.00 . A A . 80 ASP N 1 1
20 39229 1 1 80 ASP O O 4.808 6.906 -49.553 1.00 . A A . 80 ASP O 1 1
20 39230 1 1 80 ASP OD1 O -0.170 4.401 -49.230 1.00 . A A . 80 ASP OD1 1 1
20 39231 1 1 80 ASP OD2 O 1.545 3.067 -48.897 1.00 . A A . 80 ASP OD2 1 1
20 39232 1 1 81 LYS C C 5.058 9.537 -48.612 1.00 . A A . 81 LYS C 1 1
20 39233 1 1 81 LYS CA C 3.655 9.400 -49.196 1.00 . A A . 81 LYS CA 1 1
20 39234 1 1 81 LYS CB C 2.775 10.556 -48.713 1.00 . A A . 81 LYS CB 1 1
20 39235 1 1 81 LYS CD C 3.540 12.177 -50.471 1.00 . A A . 81 LYS CD 1 1
20 39236 1 1 81 LYS CE C 2.202 12.418 -51.153 1.00 . A A . 81 LYS CE 1 1
20 39237 1 1 81 LYS CG C 3.369 11.927 -48.982 1.00 . A A . 81 LYS CG 1 1
20 39238 1 1 81 LYS H H 2.172 8.110 -48.412 1.00 . A A . 81 LYS H 1 1
20 39239 1 1 81 LYS HA H 3.722 9.436 -50.273 1.00 . A A . 81 LYS HA 1 1
20 39240 1 1 81 LYS HB2 H 1.818 10.495 -49.210 1.00 . A A . 81 LYS HB2 1 1
20 39241 1 1 81 LYS HB3 H 2.625 10.455 -47.647 1.00 . A A . 81 LYS HB3 1 1
20 39242 1 1 81 LYS HD2 H 4.165 13.047 -50.612 1.00 . A A . 81 LYS HD2 1 1
20 39243 1 1 81 LYS HD3 H 4.013 11.315 -50.920 1.00 . A A . 81 LYS HD3 1 1
20 39244 1 1 81 LYS HE2 H 1.439 11.871 -50.623 1.00 . A A . 81 LYS HE2 1 1
20 39245 1 1 81 LYS HE3 H 1.979 13.475 -51.116 1.00 . A A . 81 LYS HE3 1 1
20 39246 1 1 81 LYS HG2 H 2.712 12.681 -48.575 1.00 . A A . 81 LYS HG2 1 1
20 39247 1 1 81 LYS HG3 H 4.335 11.992 -48.502 1.00 . A A . 81 LYS HG3 1 1
20 39248 1 1 81 LYS HZ1 H 3.195 11.820 -52.891 1.00 . A A . 81 LYS HZ1 1 1
20 39249 1 1 81 LYS HZ2 H 1.782 12.702 -53.180 1.00 . A A . 81 LYS HZ2 1 1
20 39250 1 1 81 LYS HZ3 H 1.684 11.089 -52.679 1.00 . A A . 81 LYS HZ3 1 1
20 39251 1 1 81 LYS N N 3.060 8.122 -48.826 1.00 . A A . 81 LYS N 1 1
20 39252 1 1 81 LYS NZ N 2.217 11.976 -52.575 1.00 . A A . 81 LYS NZ 1 1
20 39253 1 1 81 LYS O O 6.039 9.641 -49.349 1.00 . A A . 81 LYS O 1 1
20 39254 1 1 82 GLU C C 7.291 8.421 -46.843 1.00 . A A . 82 GLU C 1 1
20 39255 1 1 82 GLU CA C 6.428 9.657 -46.605 1.00 . A A . 82 GLU CA 1 1
20 39256 1 1 82 GLU CB C 6.217 9.862 -45.103 1.00 . A A . 82 GLU CB 1 1
20 39257 1 1 82 GLU CD C 6.687 12.339 -44.952 1.00 . A A . 82 GLU CD 1 1
20 39258 1 1 82 GLU CG C 5.669 11.235 -44.748 1.00 . A A . 82 GLU CG 1 1
20 39259 1 1 82 GLU H H 4.327 9.448 -46.754 1.00 . A A . 82 GLU H 1 1
20 39260 1 1 82 GLU HA H 6.937 10.519 -47.008 1.00 . A A . 82 GLU HA 1 1
20 39261 1 1 82 GLU HB2 H 5.523 9.117 -44.744 1.00 . A A . 82 GLU HB2 1 1
20 39262 1 1 82 GLU HB3 H 7.163 9.734 -44.598 1.00 . A A . 82 GLU HB3 1 1
20 39263 1 1 82 GLU HG2 H 4.811 11.437 -45.372 1.00 . A A . 82 GLU HG2 1 1
20 39264 1 1 82 GLU HG3 H 5.366 11.230 -43.712 1.00 . A A . 82 GLU HG3 1 1
20 39265 1 1 82 GLU N N 5.145 9.534 -47.286 1.00 . A A . 82 GLU N 1 1
20 39266 1 1 82 GLU O O 8.513 8.517 -46.961 1.00 . A A . 82 GLU O 1 1
20 39267 1 1 82 GLU OE1 O 7.891 12.024 -45.054 1.00 . A A . 82 GLU OE1 1 1
20 39268 1 1 82 GLU OE2 O 6.280 13.519 -45.008 1.00 . A A . 82 GLU OE2 1 1
20 39269 1 1 83 TYR C C 8.184 6.066 -48.413 1.00 . A A . 83 TYR C 1 1
20 39270 1 1 83 TYR CA C 7.355 6.006 -47.134 1.00 . A A . 83 TYR CA 1 1
20 39271 1 1 83 TYR CB C 6.363 4.844 -47.209 1.00 . A A . 83 TYR CB 1 1
20 39272 1 1 83 TYR CD1 C 7.755 3.060 -48.332 1.00 . A A . 83 TYR CD1 1 1
20 39273 1 1 83 TYR CD2 C 6.918 2.624 -46.143 1.00 . A A . 83 TYR CD2 1 1
20 39274 1 1 83 TYR CE1 C 8.359 1.818 -48.353 1.00 . A A . 83 TYR CE1 1 1
20 39275 1 1 83 TYR CE2 C 7.521 1.381 -46.155 1.00 . A A . 83 TYR CE2 1 1
20 39276 1 1 83 TYR CG C 7.023 3.484 -47.228 1.00 . A A . 83 TYR CG 1 1
20 39277 1 1 83 TYR CZ C 8.240 0.982 -47.262 1.00 . A A . 83 TYR CZ 1 1
20 39278 1 1 83 TYR H H 5.672 7.249 -46.812 1.00 . A A . 83 TYR H 1 1
20 39279 1 1 83 TYR HA H 8.017 5.846 -46.296 1.00 . A A . 83 TYR HA 1 1
20 39280 1 1 83 TYR HB2 H 5.708 4.882 -46.354 1.00 . A A . 83 TYR HB2 1 1
20 39281 1 1 83 TYR HB3 H 5.775 4.939 -48.111 1.00 . A A . 83 TYR HB3 1 1
20 39282 1 1 83 TYR HD1 H 7.846 3.716 -49.184 1.00 . A A . 83 TYR HD1 1 1
20 39283 1 1 83 TYR HD2 H 6.353 2.938 -45.277 1.00 . A A . 83 TYR HD2 1 1
20 39284 1 1 83 TYR HE1 H 8.923 1.506 -49.220 1.00 . A A . 83 TYR HE1 1 1
20 39285 1 1 83 TYR HE2 H 7.427 0.726 -45.300 1.00 . A A . 83 TYR HE2 1 1
20 39286 1 1 83 TYR HH H 9.227 -0.412 -48.143 1.00 . A A . 83 TYR HH 1 1
20 39287 1 1 83 TYR N N 6.647 7.262 -46.913 1.00 . A A . 83 TYR N 1 1
20 39288 1 1 83 TYR O O 9.384 5.792 -48.402 1.00 . A A . 83 TYR O 1 1
20 39289 1 1 83 TYR OH O 8.841 -0.255 -47.278 1.00 . A A . 83 TYR OH 1 1
20 39290 1 1 84 ASP C C 9.243 7.648 -50.790 1.00 . A A . 84 ASP C 1 1
20 39291 1 1 84 ASP CA C 8.211 6.525 -50.803 1.00 . A A . 84 ASP CA 1 1
20 39292 1 1 84 ASP CB C 7.194 6.765 -51.920 1.00 . A A . 84 ASP CB 1 1
20 39293 1 1 84 ASP CG C 7.586 6.083 -53.216 1.00 . A A . 84 ASP CG 1 1
20 39294 1 1 84 ASP H H 6.578 6.633 -49.460 1.00 . A A . 84 ASP H 1 1
20 39295 1 1 84 ASP HA H 8.717 5.590 -50.985 1.00 . A A . 84 ASP HA 1 1
20 39296 1 1 84 ASP HB2 H 6.232 6.382 -51.611 1.00 . A A . 84 ASP HB2 1 1
20 39297 1 1 84 ASP HB3 H 7.111 7.826 -52.102 1.00 . A A . 84 ASP HB3 1 1
20 39298 1 1 84 ASP N N 7.534 6.427 -49.515 1.00 . A A . 84 ASP N 1 1
20 39299 1 1 84 ASP O O 10.357 7.487 -51.294 1.00 . A A . 84 ASP O 1 1
20 39300 1 1 84 ASP OD1 O 6.705 5.471 -53.855 1.00 . A A . 84 ASP OD1 1 1
20 39301 1 1 84 ASP OD2 O 8.774 6.163 -53.591 1.00 . A A . 84 ASP OD2 1 1
20 39302 1 1 85 LEU C C 11.078 9.557 -49.462 1.00 . A A . 85 LEU C 1 1
20 39303 1 1 85 LEU CA C 9.762 9.934 -50.135 1.00 . A A . 85 LEU CA 1 1
20 39304 1 1 85 LEU CB C 9.092 11.075 -49.367 1.00 . A A . 85 LEU CB 1 1
20 39305 1 1 85 LEU CD1 C 9.894 12.915 -50.867 1.00 . A A . 85 LEU CD1 1 1
20 39306 1 1 85 LEU CD2 C 9.064 13.451 -48.569 1.00 . A A . 85 LEU CD2 1 1
20 39307 1 1 85 LEU CG C 9.796 12.430 -49.428 1.00 . A A . 85 LEU CG 1 1
20 39308 1 1 85 LEU H H 7.970 8.852 -49.830 1.00 . A A . 85 LEU H 1 1
20 39309 1 1 85 LEU HA H 9.968 10.262 -51.144 1.00 . A A . 85 LEU HA 1 1
20 39310 1 1 85 LEU HB2 H 8.096 11.201 -49.763 1.00 . A A . 85 LEU HB2 1 1
20 39311 1 1 85 LEU HB3 H 9.029 10.780 -48.329 1.00 . A A . 85 LEU HB3 1 1
20 39312 1 1 85 LEU HD11 H 10.779 12.502 -51.326 1.00 . A A . 85 LEU HD11 1 1
20 39313 1 1 85 LEU HD12 H 9.952 13.994 -50.880 1.00 . A A . 85 LEU HD12 1 1
20 39314 1 1 85 LEU HD13 H 9.020 12.595 -51.415 1.00 . A A . 85 LEU HD13 1 1
20 39315 1 1 85 LEU HD21 H 9.063 14.408 -49.070 1.00 . A A . 85 LEU HD21 1 1
20 39316 1 1 85 LEU HD22 H 9.566 13.544 -47.616 1.00 . A A . 85 LEU HD22 1 1
20 39317 1 1 85 LEU HD23 H 8.047 13.125 -48.410 1.00 . A A . 85 LEU HD23 1 1
20 39318 1 1 85 LEU HG H 10.801 12.325 -49.043 1.00 . A A . 85 LEU HG 1 1
20 39319 1 1 85 LEU N N 8.869 8.784 -50.213 1.00 . A A . 85 LEU N 1 1
20 39320 1 1 85 LEU O O 12.144 10.039 -49.849 1.00 . A A . 85 LEU O 1 1
20 39321 1 1 86 ILE C C 12.992 7.257 -48.562 1.00 . A A . 86 ILE C 1 1
20 39322 1 1 86 ILE CA C 12.182 8.249 -47.734 1.00 . A A . 86 ILE CA 1 1
20 39323 1 1 86 ILE CB C 11.809 7.594 -46.391 1.00 . A A . 86 ILE CB 1 1
20 39324 1 1 86 ILE CD1 C 10.027 7.924 -44.603 1.00 . A A . 86 ILE CD1 1 1
20 39325 1 1 86 ILE CG1 C 11.040 8.583 -45.513 1.00 . A A . 86 ILE CG1 1 1
20 39326 1 1 86 ILE CG2 C 13.059 7.102 -45.676 1.00 . A A . 86 ILE CG2 1 1
20 39327 1 1 86 ILE H H 10.118 8.345 -48.196 1.00 . A A . 86 ILE H 1 1
20 39328 1 1 86 ILE HA H 12.793 9.117 -47.532 1.00 . A A . 86 ILE HA 1 1
20 39329 1 1 86 ILE HB H 11.181 6.740 -46.594 1.00 . A A . 86 ILE HB 1 1
20 39330 1 1 86 ILE HD11 H 9.608 7.061 -45.097 1.00 . A A . 86 ILE HD11 1 1
20 39331 1 1 86 ILE HD12 H 10.511 7.616 -43.688 1.00 . A A . 86 ILE HD12 1 1
20 39332 1 1 86 ILE HD13 H 9.238 8.626 -44.373 1.00 . A A . 86 ILE HD13 1 1
20 39333 1 1 86 ILE HG12 H 11.739 9.124 -44.893 1.00 . A A . 86 ILE HG12 1 1
20 39334 1 1 86 ILE HG13 H 10.512 9.282 -46.146 1.00 . A A . 86 ILE HG13 1 1
20 39335 1 1 86 ILE HG21 H 13.457 6.245 -46.197 1.00 . A A . 86 ILE HG21 1 1
20 39336 1 1 86 ILE HG22 H 13.798 7.889 -45.663 1.00 . A A . 86 ILE HG22 1 1
20 39337 1 1 86 ILE HG23 H 12.809 6.825 -44.663 1.00 . A A . 86 ILE HG23 1 1
20 39338 1 1 86 ILE N N 10.996 8.693 -48.457 1.00 . A A . 86 ILE N 1 1
20 39339 1 1 86 ILE O O 14.194 7.435 -48.762 1.00 . A A . 86 ILE O 1 1
20 39340 1 1 87 ASP C C 13.594 5.808 -51.108 1.00 . A A . 87 ASP C 1 1
20 39341 1 1 87 ASP CA C 12.983 5.194 -49.853 1.00 . A A . 87 ASP CA 1 1
20 39342 1 1 87 ASP CB C 11.988 4.098 -50.239 1.00 . A A . 87 ASP CB 1 1
20 39343 1 1 87 ASP CG C 12.674 2.818 -50.672 1.00 . A A . 87 ASP CG 1 1
20 39344 1 1 87 ASP H H 11.369 6.127 -48.849 1.00 . A A . 87 ASP H 1 1
20 39345 1 1 87 ASP HA H 13.772 4.758 -49.260 1.00 . A A . 87 ASP HA 1 1
20 39346 1 1 87 ASP HB2 H 11.359 3.877 -49.389 1.00 . A A . 87 ASP HB2 1 1
20 39347 1 1 87 ASP HB3 H 11.373 4.451 -51.054 1.00 . A A . 87 ASP HB3 1 1
20 39348 1 1 87 ASP N N 12.326 6.213 -49.043 1.00 . A A . 87 ASP N 1 1
20 39349 1 1 87 ASP O O 14.496 5.232 -51.716 1.00 . A A . 87 ASP O 1 1
20 39350 1 1 87 ASP OD1 O 11.966 1.871 -51.071 1.00 . A A . 87 ASP OD1 1 1
20 39351 1 1 87 ASP OD2 O 13.921 2.765 -50.615 1.00 . A A . 87 ASP OD2 1 1
20 39352 1 1 88 GLN C C 14.942 8.324 -52.398 1.00 . A A . 88 GLN C 1 1
20 39353 1 1 88 GLN CA C 13.593 7.671 -52.675 1.00 . A A . 88 GLN CA 1 1
20 39354 1 1 88 GLN CB C 12.586 8.727 -53.134 1.00 . A A . 88 GLN CB 1 1
20 39355 1 1 88 GLN CD C 11.016 9.341 -55.016 1.00 . A A . 88 GLN CD 1 1
20 39356 1 1 88 GLN CG C 11.612 8.221 -54.186 1.00 . A A . 88 GLN CG 1 1
20 39357 1 1 88 GLN H H 12.378 7.388 -50.964 1.00 . A A . 88 GLN H 1 1
20 39358 1 1 88 GLN HA H 13.715 6.938 -53.459 1.00 . A A . 88 GLN HA 1 1
20 39359 1 1 88 GLN HB2 H 12.018 9.062 -52.280 1.00 . A A . 88 GLN HB2 1 1
20 39360 1 1 88 GLN HB3 H 13.126 9.564 -53.550 1.00 . A A . 88 GLN HB3 1 1
20 39361 1 1 88 GLN HE21 H 9.260 8.408 -55.061 1.00 . A A . 88 GLN HE21 1 1
20 39362 1 1 88 GLN HE22 H 9.329 9.918 -55.895 1.00 . A A . 88 GLN HE22 1 1
20 39363 1 1 88 GLN HG2 H 12.133 7.543 -54.846 1.00 . A A . 88 GLN HG2 1 1
20 39364 1 1 88 GLN HG3 H 10.809 7.693 -53.691 1.00 . A A . 88 GLN HG3 1 1
20 39365 1 1 88 GLN N N 13.096 6.980 -51.491 1.00 . A A . 88 GLN N 1 1
20 39366 1 1 88 GLN NE2 N 9.740 9.209 -55.360 1.00 . A A . 88 GLN NE2 1 1
20 39367 1 1 88 GLN O O 15.720 8.579 -53.317 1.00 . A A . 88 GLN O 1 1
20 39368 1 1 88 GLN OE1 O 11.695 10.314 -55.345 1.00 . A A . 88 GLN OE1 1 1
20 39369 1 1 89 ALA C C 17.610 8.203 -50.731 1.00 . A A . 89 ALA C 1 1
20 39370 1 1 89 ALA CA C 16.471 9.215 -50.728 1.00 . A A . 89 ALA CA 1 1
20 39371 1 1 89 ALA CB C 16.332 9.852 -49.352 1.00 . A A . 89 ALA CB 1 1
20 39372 1 1 89 ALA H H 14.554 8.367 -50.437 1.00 . A A . 89 ALA H 1 1
20 39373 1 1 89 ALA HA H 16.695 9.998 -51.438 1.00 . A A . 89 ALA HA 1 1
20 39374 1 1 89 ALA HB1 H 16.258 10.925 -49.459 1.00 . A A . 89 ALA HB1 1 1
20 39375 1 1 89 ALA HB2 H 15.442 9.476 -48.869 1.00 . A A . 89 ALA HB2 1 1
20 39376 1 1 89 ALA HB3 H 17.198 9.607 -48.754 1.00 . A A . 89 ALA HB3 1 1
20 39377 1 1 89 ALA N N 15.214 8.593 -51.125 1.00 . A A . 89 ALA N 1 1
20 39378 1 1 89 ALA O O 17.380 6.993 -50.756 1.00 . A A . 89 ALA O 1 1
20 39379 1 1 90 PHE C C 20.214 7.185 -49.346 1.00 . A A . 90 PHE C 1 1
20 39380 1 1 90 PHE CA C 20.018 7.842 -50.710 1.00 . A A . 90 PHE CA 1 1
20 39381 1 1 90 PHE CB C 21.264 8.646 -51.085 1.00 . A A . 90 PHE CB 1 1
20 39382 1 1 90 PHE CD1 C 21.524 10.213 -53.028 1.00 . A A . 90 PHE CD1 1 1
20 39383 1 1 90 PHE CD2 C 21.348 7.877 -53.472 1.00 . A A . 90 PHE CD2 1 1
20 39384 1 1 90 PHE CE1 C 21.633 10.466 -54.381 1.00 . A A . 90 PHE CE1 1 1
20 39385 1 1 90 PHE CE2 C 21.457 8.124 -54.828 1.00 . A A . 90 PHE CE2 1 1
20 39386 1 1 90 PHE CG C 21.381 8.917 -52.558 1.00 . A A . 90 PHE CG 1 1
20 39387 1 1 90 PHE CZ C 21.598 9.420 -55.283 1.00 . A A . 90 PHE CZ 1 1
20 39388 1 1 90 PHE H H 18.961 9.676 -50.688 1.00 . A A . 90 PHE H 1 1
20 39389 1 1 90 PHE HA H 19.861 7.071 -51.449 1.00 . A A . 90 PHE HA 1 1
20 39390 1 1 90 PHE HB2 H 21.238 9.596 -50.574 1.00 . A A . 90 PHE HB2 1 1
20 39391 1 1 90 PHE HB3 H 22.143 8.099 -50.776 1.00 . A A . 90 PHE HB3 1 1
20 39392 1 1 90 PHE HD1 H 21.551 11.032 -52.322 1.00 . A A . 90 PHE HD1 1 1
20 39393 1 1 90 PHE HD2 H 21.236 6.863 -53.118 1.00 . A A . 90 PHE HD2 1 1
20 39394 1 1 90 PHE HE1 H 21.744 11.481 -54.734 1.00 . A A . 90 PHE HE1 1 1
20 39395 1 1 90 PHE HE2 H 21.429 7.305 -55.531 1.00 . A A . 90 PHE HE2 1 1
20 39396 1 1 90 PHE HZ H 21.683 9.616 -56.342 1.00 . A A . 90 PHE HZ 1 1
20 39397 1 1 90 PHE N N 18.841 8.703 -50.707 1.00 . A A . 90 PHE N 1 1
20 39398 1 1 90 PHE O O 20.399 7.865 -48.339 1.00 . A A . 90 PHE O 1 1
20 39399 1 1 91 GLY C C 19.423 5.627 -46.984 1.00 . A A . 91 GLY C 1 1
20 39400 1 1 91 GLY CA C 20.343 5.128 -48.081 1.00 . A A . 91 GLY CA 1 1
20 39401 1 1 91 GLY H H 20.018 5.366 -50.160 1.00 . A A . 91 GLY H 1 1
20 39402 1 1 91 GLY HA2 H 20.142 4.083 -48.257 1.00 . A A . 91 GLY HA2 1 1
20 39403 1 1 91 GLY HA3 H 21.366 5.238 -47.753 1.00 . A A . 91 GLY HA3 1 1
20 39404 1 1 91 GLY N N 20.170 5.855 -49.325 1.00 . A A . 91 GLY N 1 1
20 39405 1 1 91 GLY O O 19.843 5.796 -45.841 1.00 . A A . 91 GLY O 1 1
20 39406 1 1 92 ALA C C 16.193 5.247 -45.997 1.00 . A A . 92 ALA C 1 1
20 39407 1 1 92 ALA CA C 17.181 6.347 -46.371 1.00 . A A . 92 ALA CA 1 1
20 39408 1 1 92 ALA CB C 16.442 7.554 -46.930 1.00 . A A . 92 ALA CB 1 1
20 39409 1 1 92 ALA H H 17.887 5.711 -48.261 1.00 . A A . 92 ALA H 1 1
20 39410 1 1 92 ALA HA H 17.710 6.659 -45.482 1.00 . A A . 92 ALA HA 1 1
20 39411 1 1 92 ALA HB1 H 15.379 7.420 -46.793 1.00 . A A . 92 ALA HB1 1 1
20 39412 1 1 92 ALA HB2 H 16.763 8.444 -46.409 1.00 . A A . 92 ALA HB2 1 1
20 39413 1 1 92 ALA HB3 H 16.660 7.654 -47.983 1.00 . A A . 92 ALA HB3 1 1
20 39414 1 1 92 ALA N N 18.162 5.865 -47.334 1.00 . A A . 92 ALA N 1 1
20 39415 1 1 92 ALA O O 15.809 4.430 -46.836 1.00 . A A . 92 ALA O 1 1
20 39416 1 1 93 THR C C 13.743 4.870 -43.408 1.00 . A A . 93 THR C 1 1
20 39417 1 1 93 THR CA C 14.843 4.229 -44.245 1.00 . A A . 93 THR CA 1 1
20 39418 1 1 93 THR CB C 15.553 3.152 -43.403 1.00 . A A . 93 THR CB 1 1
20 39419 1 1 93 THR CG2 C 14.942 1.782 -43.651 1.00 . A A . 93 THR CG2 1 1
20 39420 1 1 93 THR H H 16.127 5.907 -44.111 1.00 . A A . 93 THR H 1 1
20 39421 1 1 93 THR HA H 14.396 3.748 -45.104 1.00 . A A . 93 THR HA 1 1
20 39422 1 1 93 THR HB H 15.434 3.400 -42.357 1.00 . A A . 93 THR HB 1 1
20 39423 1 1 93 THR HG1 H 17.371 3.916 -43.383 1.00 . A A . 93 THR HG1 1 1
20 39424 1 1 93 THR HG21 H 14.227 1.560 -42.872 1.00 . A A . 93 THR HG21 1 1
20 39425 1 1 93 THR HG22 H 15.721 1.034 -43.647 1.00 . A A . 93 THR HG22 1 1
20 39426 1 1 93 THR HG23 H 14.443 1.778 -44.608 1.00 . A A . 93 THR HG23 1 1
20 39427 1 1 93 THR N N 15.784 5.230 -44.731 1.00 . A A . 93 THR N 1 1
20 39428 1 1 93 THR O O 13.978 5.847 -42.700 1.00 . A A . 93 THR O 1 1
20 39429 1 1 93 THR OG1 O 16.949 3.123 -43.721 1.00 . A A . 93 THR OG1 1 1
20 39430 1 1 94 GLY C C 11.701 4.903 -41.251 1.00 . A A . 94 GLY C 1 1
20 39431 1 1 94 GLY CA C 11.419 4.844 -42.739 1.00 . A A . 94 GLY CA 1 1
20 39432 1 1 94 GLY H H 12.409 3.534 -44.077 1.00 . A A . 94 GLY H 1 1
20 39433 1 1 94 GLY HA2 H 11.199 5.839 -43.093 1.00 . A A . 94 GLY HA2 1 1
20 39434 1 1 94 GLY HA3 H 10.556 4.215 -42.905 1.00 . A A . 94 GLY HA3 1 1
20 39435 1 1 94 GLY N N 12.538 4.313 -43.495 1.00 . A A . 94 GLY N 1 1
20 39436 1 1 94 GLY O O 11.155 5.748 -40.541 1.00 . A A . 94 GLY O 1 1
20 39437 1 1 95 THR C C 13.826 5.108 -38.983 1.00 . A A . 95 THR C 1 1
20 39438 1 1 95 THR CA C 12.905 3.954 -39.361 1.00 . A A . 95 THR CA 1 1
20 39439 1 1 95 THR CB C 13.594 2.624 -38.998 1.00 . A A . 95 THR CB 1 1
20 39440 1 1 95 THR CG2 C 12.841 1.445 -39.597 1.00 . A A . 95 THR CG2 1 1
20 39441 1 1 95 THR H H 12.958 3.354 -41.391 1.00 . A A . 95 THR H 1 1
20 39442 1 1 95 THR HA H 11.993 4.031 -38.788 1.00 . A A . 95 THR HA 1 1
20 39443 1 1 95 THR HB H 13.600 2.520 -37.923 1.00 . A A . 95 THR HB 1 1
20 39444 1 1 95 THR HG1 H 15.497 2.122 -38.872 1.00 . A A . 95 THR HG1 1 1
20 39445 1 1 95 THR HG21 H 12.836 0.627 -38.892 1.00 . A A . 95 THR HG21 1 1
20 39446 1 1 95 THR HG22 H 13.328 1.131 -40.508 1.00 . A A . 95 THR HG22 1 1
20 39447 1 1 95 THR HG23 H 11.826 1.739 -39.814 1.00 . A A . 95 THR HG23 1 1
20 39448 1 1 95 THR N N 12.555 4.002 -40.775 1.00 . A A . 95 THR N 1 1
20 39449 1 1 95 THR O O 14.182 5.274 -37.817 1.00 . A A . 95 THR O 1 1
20 39450 1 1 95 THR OG1 O 14.944 2.626 -39.475 1.00 . A A . 95 THR OG1 1 1
20 39451 1 1 96 SER C C 14.292 8.272 -39.321 1.00 . A A . 96 SER C 1 1
20 39452 1 1 96 SER CA C 15.090 7.043 -39.748 1.00 . A A . 96 SER CA 1 1
20 39453 1 1 96 SER CB C 15.892 7.356 -41.014 1.00 . A A . 96 SER CB 1 1
20 39454 1 1 96 SER H H 13.890 5.721 -40.886 1.00 . A A . 96 SER H 1 1
20 39455 1 1 96 SER HA H 15.774 6.779 -38.955 1.00 . A A . 96 SER HA 1 1
20 39456 1 1 96 SER HB2 H 16.492 6.499 -41.276 1.00 . A A . 96 SER HB2 1 1
20 39457 1 1 96 SER HB3 H 15.210 7.580 -41.821 1.00 . A A . 96 SER HB3 1 1
20 39458 1 1 96 SER HG H 17.620 8.267 -41.153 1.00 . A A . 96 SER HG 1 1
20 39459 1 1 96 SER N N 14.207 5.904 -39.977 1.00 . A A . 96 SER N 1 1
20 39460 1 1 96 SER O O 14.855 9.254 -38.840 1.00 . A A . 96 SER O 1 1
20 39461 1 1 96 SER OG O 16.746 8.469 -40.814 1.00 . A A . 96 SER OG 1 1
20 39462 1 1 97 ARG C C 11.082 8.876 -38.086 1.00 . A A . 97 ARG C 1 1
20 39463 1 1 97 ARG CA C 12.100 9.313 -39.135 1.00 . A A . 97 ARG CA 1 1
20 39464 1 1 97 ARG CB C 11.377 9.848 -40.373 1.00 . A A . 97 ARG CB 1 1
20 39465 1 1 97 ARG CD C 9.043 10.704 -40.003 1.00 . A A . 97 ARG CD 1 1
20 39466 1 1 97 ARG CG C 10.517 11.070 -40.095 1.00 . A A . 97 ARG CG 1 1
20 39467 1 1 97 ARG CZ C 6.859 11.758 -40.406 1.00 . A A . 97 ARG CZ 1 1
20 39468 1 1 97 ARG H H 12.586 7.396 -39.890 1.00 . A A . 97 ARG H 1 1
20 39469 1 1 97 ARG HA H 12.713 10.099 -38.720 1.00 . A A . 97 ARG HA 1 1
20 39470 1 1 97 ARG HB2 H 12.112 10.115 -41.118 1.00 . A A . 97 ARG HB2 1 1
20 39471 1 1 97 ARG HB3 H 10.742 9.070 -40.768 1.00 . A A . 97 ARG HB3 1 1
20 39472 1 1 97 ARG HD2 H 8.873 9.805 -40.576 1.00 . A A . 97 ARG HD2 1 1
20 39473 1 1 97 ARG HD3 H 8.795 10.525 -38.968 1.00 . A A . 97 ARG HD3 1 1
20 39474 1 1 97 ARG HE H 8.614 12.519 -40.974 1.00 . A A . 97 ARG HE 1 1
20 39475 1 1 97 ARG HG2 H 10.826 11.511 -39.158 1.00 . A A . 97 ARG HG2 1 1
20 39476 1 1 97 ARG HG3 H 10.653 11.784 -40.893 1.00 . A A . 97 ARG HG3 1 1
20 39477 1 1 97 ARG HH11 H 6.784 9.996 -39.421 1.00 . A A . 97 ARG HH11 1 1
20 39478 1 1 97 ARG HH12 H 5.251 10.750 -39.713 1.00 . A A . 97 ARG HH12 1 1
20 39479 1 1 97 ARG HH21 H 6.602 13.521 -41.363 1.00 . A A . 97 ARG HH21 1 1
20 39480 1 1 97 ARG HH22 H 5.149 12.754 -40.818 1.00 . A A . 97 ARG HH22 1 1
20 39481 1 1 97 ARG N N 12.977 8.206 -39.501 1.00 . A A . 97 ARG N 1 1
20 39482 1 1 97 ARG NE N 8.183 11.765 -40.520 1.00 . A A . 97 ARG NE 1 1
20 39483 1 1 97 ARG NH1 N 6.248 10.752 -39.798 1.00 . A A . 97 ARG NH1 1 1
20 39484 1 1 97 ARG NH2 N 6.145 12.760 -40.904 1.00 . A A . 97 ARG NH2 1 1
20 39485 1 1 97 ARG O O 10.588 7.749 -38.117 1.00 . A A . 97 ARG O 1 1
20 39486 1 1 98 LEU C C 9.461 10.748 -35.322 1.00 . A A . 98 LEU C 1 1
20 39487 1 1 98 LEU CA C 9.814 9.485 -36.100 1.00 . A A . 98 LEU CA 1 1
20 39488 1 1 98 LEU CB C 10.378 8.428 -35.150 1.00 . A A . 98 LEU CB 1 1
20 39489 1 1 98 LEU CD1 C 11.642 8.194 -32.997 1.00 . A A . 98 LEU CD1 1 1
20 39490 1 1 98 LEU CD2 C 12.885 8.410 -35.156 1.00 . A A . 98 LEU CD2 1 1
20 39491 1 1 98 LEU CG C 11.641 8.821 -34.383 1.00 . A A . 98 LEU CG 1 1
20 39492 1 1 98 LEU H H 11.199 10.658 -37.187 1.00 . A A . 98 LEU H 1 1
20 39493 1 1 98 LEU HA H 8.917 9.100 -36.563 1.00 . A A . 98 LEU HA 1 1
20 39494 1 1 98 LEU HB2 H 9.614 8.190 -34.427 1.00 . A A . 98 LEU HB2 1 1
20 39495 1 1 98 LEU HB3 H 10.606 7.547 -35.734 1.00 . A A . 98 LEU HB3 1 1
20 39496 1 1 98 LEU HD11 H 12.257 8.784 -32.336 1.00 . A A . 98 LEU HD11 1 1
20 39497 1 1 98 LEU HD12 H 12.036 7.190 -33.057 1.00 . A A . 98 LEU HD12 1 1
20 39498 1 1 98 LEU HD13 H 10.631 8.161 -32.618 1.00 . A A . 98 LEU HD13 1 1
20 39499 1 1 98 LEU HD21 H 13.089 7.364 -34.981 1.00 . A A . 98 LEU HD21 1 1
20 39500 1 1 98 LEU HD22 H 13.727 9.000 -34.826 1.00 . A A . 98 LEU HD22 1 1
20 39501 1 1 98 LEU HD23 H 12.724 8.572 -36.212 1.00 . A A . 98 LEU HD23 1 1
20 39502 1 1 98 LEU HG H 11.661 9.896 -34.262 1.00 . A A . 98 LEU HG 1 1
20 39503 1 1 98 LEU N N 10.773 9.776 -37.160 1.00 . A A . 98 LEU N 1 1
20 39504 1 1 98 LEU O O 10.316 11.597 -35.078 1.00 . A A . 98 LEU O 1 1
20 39505 1 1 99 GLY C C 8.607 12.286 -32.959 1.00 . A A . 99 GLY C 1 1
20 39506 1 1 99 GLY CA C 7.752 12.025 -34.184 1.00 . A A . 99 GLY CA 1 1
20 39507 1 1 99 GLY H H 7.557 10.154 -35.156 1.00 . A A . 99 GLY H 1 1
20 39508 1 1 99 GLY HA2 H 7.790 12.891 -34.828 1.00 . A A . 99 GLY HA2 1 1
20 39509 1 1 99 GLY HA3 H 6.731 11.868 -33.869 1.00 . A A . 99 GLY HA3 1 1
20 39510 1 1 99 GLY N N 8.195 10.864 -34.932 1.00 . A A . 99 GLY N 1 1
20 39511 1 1 99 GLY O O 9.277 11.384 -32.457 1.00 . A A . 99 GLY O 1 1
20 39512 1 1 100 CYS C C 9.032 13.005 -30.117 1.00 . A A . 100 CYS C 1 1
20 39513 1 1 100 CYS CA C 9.364 13.903 -31.305 1.00 . A A . 100 CYS CA 1 1
20 39514 1 1 100 CYS CB C 9.101 15.365 -30.943 1.00 . A A . 100 CYS CB 1 1
20 39515 1 1 100 CYS H H 8.029 14.201 -32.922 1.00 . A A . 100 CYS H 1 1
20 39516 1 1 100 CYS HA H 10.409 13.785 -31.549 1.00 . A A . 100 CYS HA 1 1
20 39517 1 1 100 CYS HB2 H 8.975 15.937 -31.851 1.00 . A A . 100 CYS HB2 1 1
20 39518 1 1 100 CYS HB3 H 8.196 15.425 -30.357 1.00 . A A . 100 CYS HB3 1 1
20 39519 1 1 100 CYS N N 8.584 13.524 -32.477 1.00 . A A . 100 CYS N 1 1
20 39520 1 1 100 CYS O O 9.859 12.804 -29.230 1.00 . A A . 100 CYS O 1 1
20 39521 1 1 100 CYS SG S 10.437 16.146 -29.981 1.00 . A A . 100 CYS SG 1 1
20 39522 1 1 101 GLN C C 8.333 10.420 -28.856 1.00 . A A . 101 GLN C 1 1
20 39523 1 1 101 GLN CA C 7.375 11.593 -29.031 1.00 . A A . 101 GLN CA 1 1
20 39524 1 1 101 GLN CB C 5.963 11.074 -29.312 1.00 . A A . 101 GLN CB 1 1
20 39525 1 1 101 GLN CD C 4.392 10.321 -31.141 1.00 . A A . 101 GLN CD 1 1
20 39526 1 1 101 GLN CG C 5.827 10.376 -30.655 1.00 . A A . 101 GLN CG 1 1
20 39527 1 1 101 GLN H H 7.202 12.667 -30.847 1.00 . A A . 101 GLN H 1 1
20 39528 1 1 101 GLN HA H 7.361 12.170 -28.119 1.00 . A A . 101 GLN HA 1 1
20 39529 1 1 101 GLN HB2 H 5.689 10.375 -28.537 1.00 . A A . 101 GLN HB2 1 1
20 39530 1 1 101 GLN HB3 H 5.276 11.907 -29.293 1.00 . A A . 101 GLN HB3 1 1
20 39531 1 1 101 GLN HE21 H 4.545 8.363 -31.449 1.00 . A A . 101 GLN HE21 1 1
20 39532 1 1 101 GLN HE22 H 3.013 9.065 -31.829 1.00 . A A . 101 GLN HE22 1 1
20 39533 1 1 101 GLN HG2 H 6.418 10.909 -31.385 1.00 . A A . 101 GLN HG2 1 1
20 39534 1 1 101 GLN HG3 H 6.199 9.366 -30.561 1.00 . A A . 101 GLN HG3 1 1
20 39535 1 1 101 GLN N N 7.816 12.468 -30.110 1.00 . A A . 101 GLN N 1 1
20 39536 1 1 101 GLN NE2 N 3.937 9.130 -31.511 1.00 . A A . 101 GLN NE2 1 1
20 39537 1 1 101 GLN O O 8.459 9.569 -29.737 1.00 . A A . 101 GLN O 1 1
20 39538 1 1 101 GLN OE1 O 3.700 11.338 -31.185 1.00 . A A . 101 GLN OE1 1 1
20 39539 1 1 102 LEU C C 9.886 8.905 -25.952 1.00 . A A . 102 LEU C 1 1
20 39540 1 1 102 LEU CA C 9.958 9.312 -27.420 1.00 . A A . 102 LEU CA 1 1
20 39541 1 1 102 LEU CB C 11.380 9.755 -27.769 1.00 . A A . 102 LEU CB 1 1
20 39542 1 1 102 LEU CD1 C 13.237 10.010 -29.432 1.00 . A A . 102 LEU CD1 1 1
20 39543 1 1 102 LEU CD2 C 11.910 7.890 -29.358 1.00 . A A . 102 LEU CD2 1 1
20 39544 1 1 102 LEU CG C 11.868 9.400 -29.174 1.00 . A A . 102 LEU CG 1 1
20 39545 1 1 102 LEU H H 8.867 11.086 -27.048 1.00 . A A . 102 LEU H 1 1
20 39546 1 1 102 LEU HA H 9.696 8.460 -28.030 1.00 . A A . 102 LEU HA 1 1
20 39547 1 1 102 LEU HB2 H 11.425 10.828 -27.665 1.00 . A A . 102 LEU HB2 1 1
20 39548 1 1 102 LEU HB3 H 12.052 9.297 -27.058 1.00 . A A . 102 LEU HB3 1 1
20 39549 1 1 102 LEU HD11 H 13.196 10.626 -30.318 1.00 . A A . 102 LEU HD11 1 1
20 39550 1 1 102 LEU HD12 H 13.961 9.221 -29.577 1.00 . A A . 102 LEU HD12 1 1
20 39551 1 1 102 LEU HD13 H 13.529 10.613 -28.586 1.00 . A A . 102 LEU HD13 1 1
20 39552 1 1 102 LEU HD21 H 12.241 7.426 -28.441 1.00 . A A . 102 LEU HD21 1 1
20 39553 1 1 102 LEU HD22 H 12.599 7.644 -30.154 1.00 . A A . 102 LEU HD22 1 1
20 39554 1 1 102 LEU HD23 H 10.924 7.531 -29.609 1.00 . A A . 102 LEU HD23 1 1
20 39555 1 1 102 LEU HG H 11.180 9.807 -29.901 1.00 . A A . 102 LEU HG 1 1
20 39556 1 1 102 LEU N N 9.009 10.381 -27.712 1.00 . A A . 102 LEU N 1 1
20 39557 1 1 102 LEU O O 10.522 9.519 -25.095 1.00 . A A . 102 LEU O 1 1
20 39558 1 1 103 ARG C C 9.590 5.998 -24.145 1.00 . A A . 103 ARG C 1 1
20 39559 1 1 103 ARG CA C 8.954 7.375 -24.305 1.00 . A A . 103 ARG CA 1 1
20 39560 1 1 103 ARG CB C 7.473 7.311 -23.928 1.00 . A A . 103 ARG CB 1 1
20 39561 1 1 103 ARG CD C 6.428 9.103 -22.508 1.00 . A A . 103 ARG CD 1 1
20 39562 1 1 103 ARG CG C 7.183 7.783 -22.512 1.00 . A A . 103 ARG CG 1 1
20 39563 1 1 103 ARG CZ C 6.582 11.293 -23.615 1.00 . A A . 103 ARG CZ 1 1
20 39564 1 1 103 ARG H H 8.627 7.416 -26.395 1.00 . A A . 103 ARG H 1 1
20 39565 1 1 103 ARG HA H 9.454 8.069 -23.645 1.00 . A A . 103 ARG HA 1 1
20 39566 1 1 103 ARG HB2 H 6.912 7.931 -24.612 1.00 . A A . 103 ARG HB2 1 1
20 39567 1 1 103 ARG HB3 H 7.134 6.290 -24.019 1.00 . A A . 103 ARG HB3 1 1
20 39568 1 1 103 ARG HD2 H 5.458 8.949 -22.956 1.00 . A A . 103 ARG HD2 1 1
20 39569 1 1 103 ARG HD3 H 6.305 9.428 -21.486 1.00 . A A . 103 ARG HD3 1 1
20 39570 1 1 103 ARG HE H 8.067 9.968 -23.500 1.00 . A A . 103 ARG HE 1 1
20 39571 1 1 103 ARG HG2 H 6.584 7.037 -22.009 1.00 . A A . 103 ARG HG2 1 1
20 39572 1 1 103 ARG HG3 H 8.118 7.911 -21.987 1.00 . A A . 103 ARG HG3 1 1
20 39573 1 1 103 ARG HH11 H 4.786 10.883 -22.785 1.00 . A A . 103 ARG HH11 1 1
20 39574 1 1 103 ARG HH12 H 4.907 12.424 -23.568 1.00 . A A . 103 ARG HH12 1 1
20 39575 1 1 103 ARG HH21 H 8.241 11.992 -24.534 1.00 . A A . 103 ARG HH21 1 1
20 39576 1 1 103 ARG HH22 H 6.872 13.054 -24.563 1.00 . A A . 103 ARG HH22 1 1
20 39577 1 1 103 ARG N N 9.109 7.865 -25.669 1.00 . A A . 103 ARG N 1 1
20 39578 1 1 103 ARG NE N 7.135 10.140 -23.255 1.00 . A A . 103 ARG NE 1 1
20 39579 1 1 103 ARG NH1 N 5.322 11.555 -23.297 1.00 . A A . 103 ARG NH1 1 1
20 39580 1 1 103 ARG NH2 N 7.289 12.186 -24.292 1.00 . A A . 103 ARG NH2 1 1
20 39581 1 1 103 ARG O O 9.606 5.198 -25.081 1.00 . A A . 103 ARG O 1 1
20 39582 1 1 104 VAL C C 9.781 3.486 -21.997 1.00 . A A . 104 VAL C 1 1
20 39583 1 1 104 VAL CA C 10.753 4.448 -22.673 1.00 . A A . 104 VAL CA 1 1
20 39584 1 1 104 VAL CB C 11.991 4.623 -21.773 1.00 . A A . 104 VAL CB 1 1
20 39585 1 1 104 VAL CG1 C 12.624 3.274 -21.466 1.00 . A A . 104 VAL CG1 1 1
20 39586 1 1 104 VAL CG2 C 12.998 5.557 -22.429 1.00 . A A . 104 VAL CG2 1 1
20 39587 1 1 104 VAL H H 10.073 6.407 -22.249 1.00 . A A . 104 VAL H 1 1
20 39588 1 1 104 VAL HA H 11.074 4.020 -23.611 1.00 . A A . 104 VAL HA 1 1
20 39589 1 1 104 VAL HB H 11.675 5.068 -20.842 1.00 . A A . 104 VAL HB 1 1
20 39590 1 1 104 VAL HG11 H 12.600 3.100 -20.400 1.00 . A A . 104 VAL HG11 1 1
20 39591 1 1 104 VAL HG12 H 12.074 2.495 -21.972 1.00 . A A . 104 VAL HG12 1 1
20 39592 1 1 104 VAL HG13 H 13.649 3.273 -21.807 1.00 . A A . 104 VAL HG13 1 1
20 39593 1 1 104 VAL HG21 H 13.998 5.192 -22.247 1.00 . A A . 104 VAL HG21 1 1
20 39594 1 1 104 VAL HG22 H 12.816 5.592 -23.494 1.00 . A A . 104 VAL HG22 1 1
20 39595 1 1 104 VAL HG23 H 12.895 6.548 -22.014 1.00 . A A . 104 VAL HG23 1 1
20 39596 1 1 104 VAL N N 10.116 5.728 -22.955 1.00 . A A . 104 VAL N 1 1
20 39597 1 1 104 VAL O O 9.148 3.828 -20.999 1.00 . A A . 104 VAL O 1 1
20 39598 1 1 105 ASP C C 9.454 -0.095 -21.969 1.00 . A A . 105 ASP C 1 1
20 39599 1 1 105 ASP CA C 8.775 1.271 -22.000 1.00 . A A . 105 ASP CA 1 1
20 39600 1 1 105 ASP CB C 7.487 1.196 -22.823 1.00 . A A . 105 ASP CB 1 1
20 39601 1 1 105 ASP CG C 6.912 2.566 -23.124 1.00 . A A . 105 ASP CG 1 1
20 39602 1 1 105 ASP H H 10.201 2.072 -23.345 1.00 . A A . 105 ASP H 1 1
20 39603 1 1 105 ASP HA H 8.528 1.559 -20.990 1.00 . A A . 105 ASP HA 1 1
20 39604 1 1 105 ASP HB2 H 7.695 0.700 -23.760 1.00 . A A . 105 ASP HB2 1 1
20 39605 1 1 105 ASP HB3 H 6.751 0.628 -22.275 1.00 . A A . 105 ASP HB3 1 1
20 39606 1 1 105 ASP N N 9.669 2.284 -22.549 1.00 . A A . 105 ASP N 1 1
20 39607 1 1 105 ASP O O 10.511 -0.289 -22.571 1.00 . A A . 105 ASP O 1 1
20 39608 1 1 105 ASP OD1 O 6.720 2.880 -24.318 1.00 . A A . 105 ASP OD1 1 1
20 39609 1 1 105 ASP OD2 O 6.654 3.324 -22.167 1.00 . A A . 105 ASP OD2 1 1
20 39610 1 1 106 LYS C C 9.609 -2.997 -22.534 1.00 . A A . 106 LYS C 1 1
20 39611 1 1 106 LYS CA C 9.384 -2.387 -21.155 1.00 . A A . 106 LYS CA 1 1
20 39612 1 1 106 LYS CB C 8.440 -3.276 -20.342 1.00 . A A . 106 LYS CB 1 1
20 39613 1 1 106 LYS CD C 6.000 -3.565 -19.817 1.00 . A A . 106 LYS CD 1 1
20 39614 1 1 106 LYS CE C 6.082 -4.972 -19.242 1.00 . A A . 106 LYS CE 1 1
20 39615 1 1 106 LYS CG C 7.034 -3.349 -20.910 1.00 . A A . 106 LYS CG 1 1
20 39616 1 1 106 LYS H H 8.000 -0.824 -20.807 1.00 . A A . 106 LYS H 1 1
20 39617 1 1 106 LYS HA H 10.333 -2.322 -20.644 1.00 . A A . 106 LYS HA 1 1
20 39618 1 1 106 LYS HB2 H 8.846 -4.276 -20.308 1.00 . A A . 106 LYS HB2 1 1
20 39619 1 1 106 LYS HB3 H 8.378 -2.888 -19.335 1.00 . A A . 106 LYS HB3 1 1
20 39620 1 1 106 LYS HD2 H 6.175 -2.854 -19.023 1.00 . A A . 106 LYS HD2 1 1
20 39621 1 1 106 LYS HD3 H 5.013 -3.410 -20.230 1.00 . A A . 106 LYS HD3 1 1
20 39622 1 1 106 LYS HE2 H 6.420 -5.643 -20.016 1.00 . A A . 106 LYS HE2 1 1
20 39623 1 1 106 LYS HE3 H 6.792 -4.973 -18.429 1.00 . A A . 106 LYS HE3 1 1
20 39624 1 1 106 LYS HG2 H 6.813 -2.425 -21.422 1.00 . A A . 106 LYS HG2 1 1
20 39625 1 1 106 LYS HG3 H 6.980 -4.172 -21.610 1.00 . A A . 106 LYS HG3 1 1
20 39626 1 1 106 LYS HZ1 H 4.754 -5.425 -17.696 1.00 . A A . 106 LYS HZ1 1 1
20 39627 1 1 106 LYS HZ2 H 4.580 -6.412 -19.058 1.00 . A A . 106 LYS HZ2 1 1
20 39628 1 1 106 LYS HZ3 H 4.004 -4.822 -19.087 1.00 . A A . 106 LYS HZ3 1 1
20 39629 1 1 106 LYS N N 8.840 -1.039 -21.265 1.00 . A A . 106 LYS N 1 1
20 39630 1 1 106 LYS NZ N 4.762 -5.440 -18.736 1.00 . A A . 106 LYS NZ 1 1
20 39631 1 1 106 LYS O O 10.630 -3.641 -22.780 1.00 . A A . 106 LYS O 1 1
20 39632 1 1 107 SER C C 9.968 -2.760 -25.507 1.00 . A A . 107 SER C 1 1
20 39633 1 1 107 SER CA C 8.746 -3.320 -24.788 1.00 . A A . 107 SER CA 1 1
20 39634 1 1 107 SER CB C 7.478 -2.987 -25.577 1.00 . A A . 107 SER CB 1 1
20 39635 1 1 107 SER H H 7.863 -2.268 -23.176 1.00 . A A . 107 SER H 1 1
20 39636 1 1 107 SER HA H 8.844 -4.393 -24.716 1.00 . A A . 107 SER HA 1 1
20 39637 1 1 107 SER HB2 H 7.616 -2.052 -26.098 1.00 . A A . 107 SER HB2 1 1
20 39638 1 1 107 SER HB3 H 7.288 -3.774 -26.294 1.00 . A A . 107 SER HB3 1 1
20 39639 1 1 107 SER HG H 6.010 -1.977 -24.764 1.00 . A A . 107 SER HG 1 1
20 39640 1 1 107 SER N N 8.652 -2.789 -23.433 1.00 . A A . 107 SER N 1 1
20 39641 1 1 107 SER O O 10.429 -3.320 -26.503 1.00 . A A . 107 SER O 1 1
20 39642 1 1 107 SER OG O 6.358 -2.871 -24.717 1.00 . A A . 107 SER OG 1 1
20 39643 1 1 108 PHE C C 12.944 -1.500 -24.922 1.00 . A A . 108 PHE C 1 1
20 39644 1 1 108 PHE CA C 11.661 -1.012 -25.590 1.00 . A A . 108 PHE CA 1 1
20 39645 1 1 108 PHE CB C 11.555 0.509 -25.468 1.00 . A A . 108 PHE CB 1 1
20 39646 1 1 108 PHE CD1 C 11.279 2.307 -27.196 1.00 . A A . 108 PHE CD1 1 1
20 39647 1 1 108 PHE CD2 C 9.622 0.597 -27.066 1.00 . A A . 108 PHE CD2 1 1
20 39648 1 1 108 PHE CE1 C 10.590 2.900 -28.238 1.00 . A A . 108 PHE CE1 1 1
20 39649 1 1 108 PHE CE2 C 8.930 1.184 -28.108 1.00 . A A . 108 PHE CE2 1 1
20 39650 1 1 108 PHE CG C 10.804 1.150 -26.599 1.00 . A A . 108 PHE CG 1 1
20 39651 1 1 108 PHE CZ C 9.414 2.338 -28.693 1.00 . A A . 108 PHE CZ 1 1
20 39652 1 1 108 PHE H H 10.080 -1.251 -24.201 1.00 . A A . 108 PHE H 1 1
20 39653 1 1 108 PHE HA H 11.689 -1.280 -26.634 1.00 . A A . 108 PHE HA 1 1
20 39654 1 1 108 PHE HB2 H 11.044 0.754 -24.550 1.00 . A A . 108 PHE HB2 1 1
20 39655 1 1 108 PHE HB3 H 12.549 0.931 -25.445 1.00 . A A . 108 PHE HB3 1 1
20 39656 1 1 108 PHE HD1 H 12.200 2.747 -26.840 1.00 . A A . 108 PHE HD1 1 1
20 39657 1 1 108 PHE HD2 H 9.242 -0.305 -26.607 1.00 . A A . 108 PHE HD2 1 1
20 39658 1 1 108 PHE HE1 H 10.973 3.801 -28.693 1.00 . A A . 108 PHE HE1 1 1
20 39659 1 1 108 PHE HE2 H 8.010 0.744 -28.462 1.00 . A A . 108 PHE HE2 1 1
20 39660 1 1 108 PHE HZ H 8.875 2.799 -29.507 1.00 . A A . 108 PHE HZ 1 1
20 39661 1 1 108 PHE N N 10.492 -1.651 -24.996 1.00 . A A . 108 PHE N 1 1
20 39662 1 1 108 PHE O O 13.996 -0.873 -25.046 1.00 . A A . 108 PHE O 1 1
20 39663 1 1 109 GLU C C 15.132 -3.477 -24.507 1.00 . A A . 109 GLU C 1 1
20 39664 1 1 109 GLU CA C 13.999 -3.191 -23.527 1.00 . A A . 109 GLU CA 1 1
20 39665 1 1 109 GLU CB C 13.602 -4.479 -22.801 1.00 . A A . 109 GLU CB 1 1
20 39666 1 1 109 GLU CD C 14.333 -6.391 -21.321 1.00 . A A . 109 GLU CD 1 1
20 39667 1 1 109 GLU CG C 14.712 -5.061 -21.943 1.00 . A A . 109 GLU CG 1 1
20 39668 1 1 109 GLU H H 11.980 -3.075 -24.153 1.00 . A A . 109 GLU H 1 1
20 39669 1 1 109 GLU HA H 14.342 -2.471 -22.800 1.00 . A A . 109 GLU HA 1 1
20 39670 1 1 109 GLU HB2 H 12.754 -4.271 -22.164 1.00 . A A . 109 GLU HB2 1 1
20 39671 1 1 109 GLU HB3 H 13.317 -5.217 -23.534 1.00 . A A . 109 GLU HB3 1 1
20 39672 1 1 109 GLU HG2 H 15.587 -5.205 -22.559 1.00 . A A . 109 GLU HG2 1 1
20 39673 1 1 109 GLU HG3 H 14.942 -4.363 -21.151 1.00 . A A . 109 GLU HG3 1 1
20 39674 1 1 109 GLU N N 12.846 -2.621 -24.214 1.00 . A A . 109 GLU N 1 1
20 39675 1 1 109 GLU O O 14.936 -4.150 -25.519 1.00 . A A . 109 GLU O 1 1
20 39676 1 1 109 GLU OE1 O 13.830 -6.389 -20.178 1.00 . A A . 109 GLU OE1 1 1
20 39677 1 1 109 GLU OE2 O 14.538 -7.433 -21.977 1.00 . A A . 109 GLU OE2 1 1
20 39678 1 1 110 ASN C C 17.225 -2.619 -26.459 1.00 . A A . 110 ASN C 1 1
20 39679 1 1 110 ASN CA C 17.482 -3.159 -25.055 1.00 . A A . 110 ASN CA 1 1
20 39680 1 1 110 ASN CB C 17.843 -4.644 -25.125 1.00 . A A . 110 ASN CB 1 1
20 39681 1 1 110 ASN CG C 18.510 -5.138 -23.857 1.00 . A A . 110 ASN CG 1 1
20 39682 1 1 110 ASN H H 16.411 -2.432 -23.381 1.00 . A A . 110 ASN H 1 1
20 39683 1 1 110 ASN HA H 18.309 -2.617 -24.620 1.00 . A A . 110 ASN HA 1 1
20 39684 1 1 110 ASN HB2 H 16.942 -5.219 -25.283 1.00 . A A . 110 ASN HB2 1 1
20 39685 1 1 110 ASN HB3 H 18.517 -4.806 -25.953 1.00 . A A . 110 ASN HB3 1 1
20 39686 1 1 110 ASN HD21 H 19.832 -3.655 -23.947 1.00 . A A . 110 ASN HD21 1 1
20 39687 1 1 110 ASN HD22 H 20.006 -4.736 -22.610 1.00 . A A . 110 ASN HD22 1 1
20 39688 1 1 110 ASN N N 16.317 -2.960 -24.200 1.00 . A A . 110 ASN N 1 1
20 39689 1 1 110 ASN ND2 N 19.555 -4.439 -23.428 1.00 . A A . 110 ASN ND2 1 1
20 39690 1 1 110 ASN O O 17.850 -3.054 -27.426 1.00 . A A . 110 ASN O 1 1
20 39691 1 1 110 ASN OD1 O 18.091 -6.135 -23.269 1.00 . A A . 110 ASN OD1 1 1
20 39692 1 1 111 ALA C C 17.188 -0.426 -28.492 1.00 . A A . 111 ALA C 1 1
20 39693 1 1 111 ALA CA C 15.964 -1.067 -27.847 1.00 . A A . 111 ALA CA 1 1
20 39694 1 1 111 ALA CB C 14.856 -0.039 -27.672 1.00 . A A . 111 ALA CB 1 1
20 39695 1 1 111 ALA H H 15.838 -1.363 -25.755 1.00 . A A . 111 ALA H 1 1
20 39696 1 1 111 ALA HA H 15.596 -1.850 -28.495 1.00 . A A . 111 ALA HA 1 1
20 39697 1 1 111 ALA HB1 H 14.941 0.419 -26.697 1.00 . A A . 111 ALA HB1 1 1
20 39698 1 1 111 ALA HB2 H 14.947 0.721 -28.435 1.00 . A A . 111 ALA HB2 1 1
20 39699 1 1 111 ALA HB3 H 13.897 -0.525 -27.760 1.00 . A A . 111 ALA HB3 1 1
20 39700 1 1 111 ALA N N 16.301 -1.669 -26.562 1.00 . A A . 111 ALA N 1 1
20 39701 1 1 111 ALA O O 17.863 0.401 -27.879 1.00 . A A . 111 ALA O 1 1
20 39702 1 1 112 VAL C C 18.256 1.039 -31.146 1.00 . A A . 112 VAL C 1 1
20 39703 1 1 112 VAL CA C 18.611 -0.276 -30.460 1.00 . A A . 112 VAL CA 1 1
20 39704 1 1 112 VAL CB C 19.121 -1.272 -31.519 1.00 . A A . 112 VAL CB 1 1
20 39705 1 1 112 VAL CG1 C 20.467 -0.825 -32.069 1.00 . A A . 112 VAL CG1 1 1
20 39706 1 1 112 VAL CG2 C 19.216 -2.672 -30.929 1.00 . A A . 112 VAL CG2 1 1
20 39707 1 1 112 VAL H H 16.892 -1.476 -30.168 1.00 . A A . 112 VAL H 1 1
20 39708 1 1 112 VAL HA H 19.406 -0.098 -29.751 1.00 . A A . 112 VAL HA 1 1
20 39709 1 1 112 VAL HB H 18.413 -1.296 -32.333 1.00 . A A . 112 VAL HB 1 1
20 39710 1 1 112 VAL HG11 H 20.312 -0.070 -32.826 1.00 . A A . 112 VAL HG11 1 1
20 39711 1 1 112 VAL HG12 H 21.065 -0.416 -31.268 1.00 . A A . 112 VAL HG12 1 1
20 39712 1 1 112 VAL HG13 H 20.977 -1.671 -32.505 1.00 . A A . 112 VAL HG13 1 1
20 39713 1 1 112 VAL HG21 H 19.761 -3.311 -31.608 1.00 . A A . 112 VAL HG21 1 1
20 39714 1 1 112 VAL HG22 H 19.734 -2.630 -29.981 1.00 . A A . 112 VAL HG22 1 1
20 39715 1 1 112 VAL HG23 H 18.223 -3.069 -30.779 1.00 . A A . 112 VAL HG23 1 1
20 39716 1 1 112 VAL N N 17.468 -0.814 -29.732 1.00 . A A . 112 VAL N 1 1
20 39717 1 1 112 VAL O O 17.375 1.086 -32.004 1.00 . A A . 112 VAL O 1 1
20 39718 1 1 113 PHE C C 19.908 3.884 -32.162 1.00 . A A . 113 PHE C 1 1
20 39719 1 1 113 PHE CA C 18.709 3.423 -31.340 1.00 . A A . 113 PHE CA 1 1
20 39720 1 1 113 PHE CB C 18.412 4.439 -30.237 1.00 . A A . 113 PHE CB 1 1
20 39721 1 1 113 PHE CD1 C 17.278 3.180 -28.385 1.00 . A A . 113 PHE CD1 1 1
20 39722 1 1 113 PHE CD2 C 15.977 4.698 -29.686 1.00 . A A . 113 PHE CD2 1 1
20 39723 1 1 113 PHE CE1 C 16.162 2.866 -27.631 1.00 . A A . 113 PHE CE1 1 1
20 39724 1 1 113 PHE CE2 C 14.859 4.389 -28.934 1.00 . A A . 113 PHE CE2 1 1
20 39725 1 1 113 PHE CG C 17.198 4.100 -29.419 1.00 . A A . 113 PHE CG 1 1
20 39726 1 1 113 PHE CZ C 14.952 3.470 -27.907 1.00 . A A . 113 PHE CZ 1 1
20 39727 1 1 113 PHE H H 19.641 2.004 -30.074 1.00 . A A . 113 PHE H 1 1
20 39728 1 1 113 PHE HA H 17.850 3.347 -31.989 1.00 . A A . 113 PHE HA 1 1
20 39729 1 1 113 PHE HB2 H 19.257 4.492 -29.567 1.00 . A A . 113 PHE HB2 1 1
20 39730 1 1 113 PHE HB3 H 18.252 5.408 -30.684 1.00 . A A . 113 PHE HB3 1 1
20 39731 1 1 113 PHE HD1 H 18.225 2.708 -28.169 1.00 . A A . 113 PHE HD1 1 1
20 39732 1 1 113 PHE HD2 H 15.903 5.417 -30.489 1.00 . A A . 113 PHE HD2 1 1
20 39733 1 1 113 PHE HE1 H 16.239 2.147 -26.829 1.00 . A A . 113 PHE HE1 1 1
20 39734 1 1 113 PHE HE2 H 13.913 4.862 -29.152 1.00 . A A . 113 PHE HE2 1 1
20 39735 1 1 113 PHE HZ H 14.080 3.226 -27.319 1.00 . A A . 113 PHE HZ 1 1
20 39736 1 1 113 PHE N N 18.950 2.105 -30.763 1.00 . A A . 113 PHE N 1 1
20 39737 1 1 113 PHE O O 20.923 4.317 -31.614 1.00 . A A . 113 PHE O 1 1
20 39738 1 1 114 THR C C 20.748 5.670 -34.740 1.00 . A A . 114 THR C 1 1
20 39739 1 1 114 THR CA C 20.858 4.192 -34.381 1.00 . A A . 114 THR CA 1 1
20 39740 1 1 114 THR CB C 20.851 3.359 -35.677 1.00 . A A . 114 THR CB 1 1
20 39741 1 1 114 THR CG2 C 21.805 3.949 -36.706 1.00 . A A . 114 THR CG2 1 1
20 39742 1 1 114 THR H H 18.953 3.434 -33.860 1.00 . A A . 114 THR H 1 1
20 39743 1 1 114 THR HA H 21.799 4.025 -33.876 1.00 . A A . 114 THR HA 1 1
20 39744 1 1 114 THR HB H 19.851 3.369 -36.088 1.00 . A A . 114 THR HB 1 1
20 39745 1 1 114 THR HG1 H 20.913 1.433 -36.096 1.00 . A A . 114 THR HG1 1 1
20 39746 1 1 114 THR HG21 H 22.783 4.065 -36.264 1.00 . A A . 114 THR HG21 1 1
20 39747 1 1 114 THR HG22 H 21.437 4.912 -37.027 1.00 . A A . 114 THR HG22 1 1
20 39748 1 1 114 THR HG23 H 21.870 3.286 -37.556 1.00 . A A . 114 THR HG23 1 1
20 39749 1 1 114 THR N N 19.786 3.787 -33.483 1.00 . A A . 114 THR N 1 1
20 39750 1 1 114 THR O O 19.683 6.144 -35.137 1.00 . A A . 114 THR O 1 1
20 39751 1 1 114 THR OG1 O 21.225 2.007 -35.393 1.00 . A A . 114 THR OG1 1 1
20 39752 1 1 115 VAL C C 22.513 8.070 -36.274 1.00 . A A . 115 VAL C 1 1
20 39753 1 1 115 VAL CA C 21.880 7.818 -34.910 1.00 . A A . 115 VAL CA 1 1
20 39754 1 1 115 VAL CB C 22.656 8.611 -33.842 1.00 . A A . 115 VAL CB 1 1
20 39755 1 1 115 VAL CG1 C 22.647 10.097 -34.169 1.00 . A A . 115 VAL CG1 1 1
20 39756 1 1 115 VAL CG2 C 22.069 8.357 -32.462 1.00 . A A . 115 VAL CG2 1 1
20 39757 1 1 115 VAL H H 22.672 5.959 -34.279 1.00 . A A . 115 VAL H 1 1
20 39758 1 1 115 VAL HA H 20.861 8.175 -34.925 1.00 . A A . 115 VAL HA 1 1
20 39759 1 1 115 VAL HB H 23.680 8.271 -33.843 1.00 . A A . 115 VAL HB 1 1
20 39760 1 1 115 VAL HG11 H 23.024 10.246 -35.170 1.00 . A A . 115 VAL HG11 1 1
20 39761 1 1 115 VAL HG12 H 21.636 10.475 -34.103 1.00 . A A . 115 VAL HG12 1 1
20 39762 1 1 115 VAL HG13 H 23.275 10.623 -33.466 1.00 . A A . 115 VAL HG13 1 1
20 39763 1 1 115 VAL HG21 H 22.629 8.915 -31.725 1.00 . A A . 115 VAL HG21 1 1
20 39764 1 1 115 VAL HG22 H 21.037 8.674 -32.444 1.00 . A A . 115 VAL HG22 1 1
20 39765 1 1 115 VAL HG23 H 22.126 7.303 -32.234 1.00 . A A . 115 VAL HG23 1 1
20 39766 1 1 115 VAL N N 21.853 6.394 -34.600 1.00 . A A . 115 VAL N 1 1
20 39767 1 1 115 VAL O O 23.569 7.531 -36.606 1.00 . A A . 115 VAL O 1 1
20 39768 1 1 116 PRO C C 23.591 10.121 -38.388 1.00 . A A . 116 PRO C 1 1
20 39769 1 1 116 PRO CA C 22.335 9.256 -38.427 1.00 . A A . 116 PRO CA 1 1
20 39770 1 1 116 PRO CB C 21.166 10.038 -39.032 1.00 . A A . 116 PRO CB 1 1
20 39771 1 1 116 PRO CD C 20.590 9.592 -36.755 1.00 . A A . 116 PRO CD 1 1
20 39772 1 1 116 PRO CG C 20.439 10.600 -37.860 1.00 . A A . 116 PRO CG 1 1
20 39773 1 1 116 PRO HA H 22.526 8.373 -39.019 1.00 . A A . 116 PRO HA 1 1
20 39774 1 1 116 PRO HB2 H 21.547 10.820 -39.674 1.00 . A A . 116 PRO HB2 1 1
20 39775 1 1 116 PRO HB3 H 20.539 9.370 -39.602 1.00 . A A . 116 PRO HB3 1 1
20 39776 1 1 116 PRO HD2 H 20.658 10.087 -35.798 1.00 . A A . 116 PRO HD2 1 1
20 39777 1 1 116 PRO HD3 H 19.765 8.894 -36.765 1.00 . A A . 116 PRO HD3 1 1
20 39778 1 1 116 PRO HG2 H 20.881 11.542 -37.570 1.00 . A A . 116 PRO HG2 1 1
20 39779 1 1 116 PRO HG3 H 19.396 10.733 -38.104 1.00 . A A . 116 PRO HG3 1 1
20 39780 1 1 116 PRO N N 21.854 8.912 -37.086 1.00 . A A . 116 PRO N 1 1
20 39781 1 1 116 PRO O O 24.242 10.240 -37.351 1.00 . A A . 116 PRO O 1 1
20 39782 1 1 117 ARG C C 24.898 12.875 -38.851 1.00 . A A . 117 ARG C 1 1
20 39783 1 1 117 ARG CA C 25.103 11.575 -39.622 1.00 . A A . 117 ARG CA 1 1
20 39784 1 1 117 ARG CB C 25.419 11.882 -41.086 1.00 . A A . 117 ARG CB 1 1
20 39785 1 1 117 ARG CD C 25.007 10.753 -43.294 1.00 . A A . 117 ARG CD 1 1
20 39786 1 1 117 ARG CG C 25.668 10.641 -41.929 1.00 . A A . 117 ARG CG 1 1
20 39787 1 1 117 ARG CZ C 23.606 9.338 -44.736 1.00 . A A . 117 ARG CZ 1 1
20 39788 1 1 117 ARG H H 23.366 10.587 -40.319 1.00 . A A . 117 ARG H 1 1
20 39789 1 1 117 ARG HA H 25.935 11.041 -39.187 1.00 . A A . 117 ARG HA 1 1
20 39790 1 1 117 ARG HB2 H 24.588 12.421 -41.516 1.00 . A A . 117 ARG HB2 1 1
20 39791 1 1 117 ARG HB3 H 26.302 12.502 -41.129 1.00 . A A . 117 ARG HB3 1 1
20 39792 1 1 117 ARG HD2 H 24.183 11.447 -43.224 1.00 . A A . 117 ARG HD2 1 1
20 39793 1 1 117 ARG HD3 H 25.733 11.126 -44.001 1.00 . A A . 117 ARG HD3 1 1
20 39794 1 1 117 ARG HE H 24.852 8.657 -43.336 1.00 . A A . 117 ARG HE 1 1
20 39795 1 1 117 ARG HG2 H 26.733 10.517 -42.065 1.00 . A A . 117 ARG HG2 1 1
20 39796 1 1 117 ARG HG3 H 25.268 9.781 -41.414 1.00 . A A . 117 ARG HG3 1 1
20 39797 1 1 117 ARG HH11 H 23.423 11.325 -45.056 1.00 . A A . 117 ARG HH11 1 1
20 39798 1 1 117 ARG HH12 H 22.441 10.315 -46.067 1.00 . A A . 117 ARG HH12 1 1
20 39799 1 1 117 ARG HH21 H 23.564 7.319 -44.660 1.00 . A A . 117 ARG HH21 1 1
20 39800 1 1 117 ARG HH22 H 22.522 8.037 -45.839 1.00 . A A . 117 ARG HH22 1 1
20 39801 1 1 117 ARG N N 23.924 10.722 -39.526 1.00 . A A . 117 ARG N 1 1
20 39802 1 1 117 ARG NE N 24.504 9.466 -43.765 1.00 . A A . 117 ARG NE 1 1
20 39803 1 1 117 ARG NH1 N 23.116 10.414 -45.336 1.00 . A A . 117 ARG NH1 1 1
20 39804 1 1 117 ARG NH2 N 23.198 8.132 -45.109 1.00 . A A . 117 ARG NH2 1 1
20 39805 1 1 117 ARG O O 24.196 13.775 -39.310 1.00 . A A . 117 ARG O 1 1
20 39806 1 1 118 ALA C C 26.689 14.968 -36.866 1.00 . A A . 118 ALA C 1 1
20 39807 1 1 118 ALA CA C 25.399 14.155 -36.844 1.00 . A A . 118 ALA CA 1 1
20 39808 1 1 118 ALA CB C 25.042 13.768 -35.416 1.00 . A A . 118 ALA CB 1 1
20 39809 1 1 118 ALA H H 26.059 12.214 -37.364 1.00 . A A . 118 ALA H 1 1
20 39810 1 1 118 ALA HA H 24.596 14.762 -37.237 1.00 . A A . 118 ALA HA 1 1
20 39811 1 1 118 ALA HB1 H 25.913 13.356 -34.927 1.00 . A A . 118 ALA HB1 1 1
20 39812 1 1 118 ALA HB2 H 24.707 14.643 -34.878 1.00 . A A . 118 ALA HB2 1 1
20 39813 1 1 118 ALA HB3 H 24.254 13.030 -35.430 1.00 . A A . 118 ALA HB3 1 1
20 39814 1 1 118 ALA N N 25.514 12.965 -37.677 1.00 . A A . 118 ALA N 1 1
20 39815 1 1 118 ALA O O 27.630 14.638 -37.588 1.00 . A A . 118 ALA O 1 1
20 39816 1 1 119 THR C C 28.365 17.304 -37.394 1.00 . A A . 119 THR C 1 1
20 39817 1 1 119 THR CA C 27.901 16.893 -36.002 1.00 . A A . 119 THR CA 1 1
20 39818 1 1 119 THR CB C 29.064 16.199 -35.269 1.00 . A A . 119 THR CB 1 1
20 39819 1 1 119 THR CG2 C 28.575 15.520 -33.999 1.00 . A A . 119 THR CG2 1 1
20 39820 1 1 119 THR H H 25.946 16.244 -35.519 1.00 . A A . 119 THR H 1 1
20 39821 1 1 119 THR HA H 27.632 17.780 -35.447 1.00 . A A . 119 THR HA 1 1
20 39822 1 1 119 THR HB H 29.798 16.945 -35.001 1.00 . A A . 119 THR HB 1 1
20 39823 1 1 119 THR HG1 H 30.479 15.599 -36.505 1.00 . A A . 119 THR HG1 1 1
20 39824 1 1 119 THR HG21 H 28.580 14.449 -34.138 1.00 . A A . 119 THR HG21 1 1
20 39825 1 1 119 THR HG22 H 27.571 15.850 -33.778 1.00 . A A . 119 THR HG22 1 1
20 39826 1 1 119 THR HG23 H 29.227 15.778 -33.179 1.00 . A A . 119 THR HG23 1 1
20 39827 1 1 119 THR N N 26.727 16.033 -36.071 1.00 . A A . 119 THR N 1 1
20 39828 1 1 119 THR O O 29.563 17.350 -37.672 1.00 . A A . 119 THR O 1 1
20 39829 1 1 119 THR OG1 O 29.676 15.230 -36.129 1.00 . A A . 119 THR OG1 1 1
20 39830 1 1 120 LYS C C 26.698 19.024 -40.142 1.00 . A A . 120 LYS C 1 1
20 39831 1 1 120 LYS CA C 27.719 18.012 -39.632 1.00 . A A . 120 LYS CA 1 1
20 39832 1 1 120 LYS CB C 27.752 16.793 -40.557 1.00 . A A . 120 LYS CB 1 1
20 39833 1 1 120 LYS CD C 30.231 16.461 -40.777 1.00 . A A . 120 LYS CD 1 1
20 39834 1 1 120 LYS CE C 30.418 16.260 -42.273 1.00 . A A . 120 LYS CE 1 1
20 39835 1 1 120 LYS CG C 28.921 15.861 -40.295 1.00 . A A . 120 LYS CG 1 1
20 39836 1 1 120 LYS H H 26.472 17.548 -37.986 1.00 . A A . 120 LYS H 1 1
20 39837 1 1 120 LYS HA H 28.695 18.475 -39.626 1.00 . A A . 120 LYS HA 1 1
20 39838 1 1 120 LYS HB2 H 26.836 16.234 -40.428 1.00 . A A . 120 LYS HB2 1 1
20 39839 1 1 120 LYS HB3 H 27.813 17.135 -41.581 1.00 . A A . 120 LYS HB3 1 1
20 39840 1 1 120 LYS HD2 H 30.232 17.519 -40.565 1.00 . A A . 120 LYS HD2 1 1
20 39841 1 1 120 LYS HD3 H 31.049 15.986 -40.253 1.00 . A A . 120 LYS HD3 1 1
20 39842 1 1 120 LYS HE2 H 29.901 15.362 -42.570 1.00 . A A . 120 LYS HE2 1 1
20 39843 1 1 120 LYS HE3 H 29.995 17.108 -42.792 1.00 . A A . 120 LYS HE3 1 1
20 39844 1 1 120 LYS HG2 H 28.992 15.677 -39.233 1.00 . A A . 120 LYS HG2 1 1
20 39845 1 1 120 LYS HG3 H 28.750 14.928 -40.813 1.00 . A A . 120 LYS HG3 1 1
20 39846 1 1 120 LYS HZ1 H 32.364 17.010 -42.397 1.00 . A A . 120 LYS HZ1 1 1
20 39847 1 1 120 LYS HZ2 H 31.950 15.966 -43.662 1.00 . A A . 120 LYS HZ2 1 1
20 39848 1 1 120 LYS HZ3 H 32.288 15.341 -42.126 1.00 . A A . 120 LYS HZ3 1 1
20 39849 1 1 120 LYS N N 27.409 17.602 -38.267 1.00 . A A . 120 LYS N 1 1
20 39850 1 1 120 LYS NZ N 31.856 16.135 -42.640 1.00 . A A . 120 LYS NZ 1 1
20 39851 1 1 120 LYS O O 25.805 19.443 -39.407 1.00 . A A . 120 LYS O 1 1
20 39852 1 1 121 ASN C C 24.493 19.840 -42.016 1.00 . A A . 121 ASN C 1 1
20 39853 1 1 121 ASN CA C 25.923 20.373 -42.014 1.00 . A A . 121 ASN CA 1 1
20 39854 1 1 121 ASN CB C 26.364 20.689 -43.445 1.00 . A A . 121 ASN CB 1 1
20 39855 1 1 121 ASN CG C 27.866 20.854 -43.565 1.00 . A A . 121 ASN CG 1 1
20 39856 1 1 121 ASN H H 27.567 19.041 -41.942 1.00 . A A . 121 ASN H 1 1
20 39857 1 1 121 ASN HA H 25.958 21.278 -41.428 1.00 . A A . 121 ASN HA 1 1
20 39858 1 1 121 ASN HB2 H 26.057 19.883 -44.097 1.00 . A A . 121 ASN HB2 1 1
20 39859 1 1 121 ASN HB3 H 25.891 21.605 -43.767 1.00 . A A . 121 ASN HB3 1 1
20 39860 1 1 121 ASN HD21 H 28.085 18.894 -43.822 1.00 . A A . 121 ASN HD21 1 1
20 39861 1 1 121 ASN HD22 H 29.542 19.823 -43.845 1.00 . A A . 121 ASN HD22 1 1
20 39862 1 1 121 ASN N N 26.835 19.411 -41.406 1.00 . A A . 121 ASN N 1 1
20 39863 1 1 121 ASN ND2 N 28.569 19.745 -43.764 1.00 . A A . 121 ASN ND2 1 1
20 39864 1 1 121 ASN O O 24.200 18.819 -41.396 1.00 . A A . 121 ASN O 1 1
20 39865 1 1 121 ASN OD1 O 28.388 21.966 -43.480 1.00 . A A . 121 ASN OD1 1 1
20 39866 1 1 122 MET C C 22.079 18.746 -43.412 1.00 . A A . 122 MET C 1 1
20 39867 1 1 122 MET CA C 22.209 20.138 -42.801 1.00 . A A . 122 MET CA 1 1
20 39868 1 1 122 MET CB C 21.414 21.149 -43.631 1.00 . A A . 122 MET CB 1 1
20 39869 1 1 122 MET CE C 19.912 23.117 -45.622 1.00 . A A . 122 MET CE 1 1
20 39870 1 1 122 MET CG C 21.968 21.355 -45.031 1.00 . A A . 122 MET CG 1 1
20 39871 1 1 122 MET H H 23.902 21.347 -43.191 1.00 . A A . 122 MET H 1 1
20 39872 1 1 122 MET HA H 21.810 20.118 -41.798 1.00 . A A . 122 MET HA 1 1
20 39873 1 1 122 MET HB2 H 20.395 20.803 -43.717 1.00 . A A . 122 MET HB2 1 1
20 39874 1 1 122 MET HB3 H 21.421 22.101 -43.121 1.00 . A A . 122 MET HB3 1 1
20 39875 1 1 122 MET HE1 H 19.598 23.868 -44.914 1.00 . A A . 122 MET HE1 1 1
20 39876 1 1 122 MET HE2 H 19.552 23.375 -46.607 1.00 . A A . 122 MET HE2 1 1
20 39877 1 1 122 MET HE3 H 19.509 22.157 -45.331 1.00 . A A . 122 MET HE3 1 1
20 39878 1 1 122 MET HG2 H 23.030 21.157 -45.018 1.00 . A A . 122 MET HG2 1 1
20 39879 1 1 122 MET HG3 H 21.483 20.658 -45.700 1.00 . A A . 122 MET HG3 1 1
20 39880 1 1 122 MET N N 23.609 20.542 -42.718 1.00 . A A . 122 MET N 1 1
20 39881 1 1 122 MET O O 23.079 18.077 -43.670 1.00 . A A . 122 MET O 1 1
20 39882 1 1 122 MET SD S 21.701 23.029 -45.645 1.00 . A A . 122 MET SD 1 1
20 39883 1 1 123 ALA C C 21.386 16.807 -45.503 1.00 . A A . 123 ALA C 1 1
20 39884 1 1 123 ALA CA C 20.583 17.008 -44.222 1.00 . A A . 123 ALA CA 1 1
20 39885 1 1 123 ALA CB C 19.096 16.836 -44.496 1.00 . A A . 123 ALA CB 1 1
20 39886 1 1 123 ALA H H 20.086 18.898 -43.413 1.00 . A A . 123 ALA H 1 1
20 39887 1 1 123 ALA HA H 20.880 16.258 -43.503 1.00 . A A . 123 ALA HA 1 1
20 39888 1 1 123 ALA HB1 H 18.961 16.352 -45.453 1.00 . A A . 123 ALA HB1 1 1
20 39889 1 1 123 ALA HB2 H 18.654 16.230 -43.720 1.00 . A A . 123 ALA HB2 1 1
20 39890 1 1 123 ALA HB3 H 18.620 17.806 -44.512 1.00 . A A . 123 ALA HB3 1 1
20 39891 1 1 123 ALA N N 20.842 18.319 -43.640 1.00 . A A . 123 ALA N 1 1
20 39892 1 1 123 ALA O O 21.148 17.477 -46.508 1.00 . A A . 123 ALA O 1 1
20 39893 1 1 124 VAL C C 23.369 14.089 -46.795 1.00 . A A . 124 VAL C 1 1
20 39894 1 1 124 VAL CA C 23.176 15.591 -46.618 1.00 . A A . 124 VAL CA 1 1
20 39895 1 1 124 VAL CB C 24.555 16.265 -46.494 1.00 . A A . 124 VAL CB 1 1
20 39896 1 1 124 VAL CG1 C 24.430 17.772 -46.656 1.00 . A A . 124 VAL CG1 1 1
20 39897 1 1 124 VAL CG2 C 25.201 15.916 -45.162 1.00 . A A . 124 VAL CG2 1 1
20 39898 1 1 124 VAL H H 22.480 15.379 -44.631 1.00 . A A . 124 VAL H 1 1
20 39899 1 1 124 VAL HA H 22.682 15.986 -47.494 1.00 . A A . 124 VAL HA 1 1
20 39900 1 1 124 VAL HB H 25.188 15.892 -47.286 1.00 . A A . 124 VAL HB 1 1
20 39901 1 1 124 VAL HG11 H 24.939 18.080 -47.558 1.00 . A A . 124 VAL HG11 1 1
20 39902 1 1 124 VAL HG12 H 23.386 18.043 -46.720 1.00 . A A . 124 VAL HG12 1 1
20 39903 1 1 124 VAL HG13 H 24.880 18.263 -45.806 1.00 . A A . 124 VAL HG13 1 1
20 39904 1 1 124 VAL HG21 H 24.681 15.078 -44.720 1.00 . A A . 124 VAL HG21 1 1
20 39905 1 1 124 VAL HG22 H 26.237 15.653 -45.322 1.00 . A A . 124 VAL HG22 1 1
20 39906 1 1 124 VAL HG23 H 25.143 16.766 -44.500 1.00 . A A . 124 VAL HG23 1 1
20 39907 1 1 124 VAL N N 22.338 15.880 -45.461 1.00 . A A . 124 VAL N 1 1
20 39908 1 1 124 VAL O O 23.383 13.336 -45.821 1.00 . A A . 124 VAL O 1 1
20 39909 1 1 125 ASP C C 24.907 11.686 -47.581 1.00 . A A . 125 ASP C 1 1
20 39910 1 1 125 ASP CA C 23.714 12.249 -48.348 1.00 . A A . 125 ASP CA 1 1
20 39911 1 1 125 ASP CB C 23.922 12.053 -49.851 1.00 . A A . 125 ASP CB 1 1
20 39912 1 1 125 ASP CG C 25.286 12.525 -50.313 1.00 . A A . 125 ASP CG 1 1
20 39913 1 1 125 ASP H H 23.499 14.310 -48.778 1.00 . A A . 125 ASP H 1 1
20 39914 1 1 125 ASP HA H 22.824 11.718 -48.045 1.00 . A A . 125 ASP HA 1 1
20 39915 1 1 125 ASP HB2 H 23.824 11.004 -50.089 1.00 . A A . 125 ASP HB2 1 1
20 39916 1 1 125 ASP HB3 H 23.167 12.611 -50.387 1.00 . A A . 125 ASP HB3 1 1
20 39917 1 1 125 ASP N N 23.520 13.661 -48.043 1.00 . A A . 125 ASP N 1 1
20 39918 1 1 125 ASP O O 25.661 12.430 -46.955 1.00 . A A . 125 ASP O 1 1
20 39919 1 1 125 ASP OD1 O 26.057 11.690 -50.834 1.00 . A A . 125 ASP OD1 1 1
20 39920 1 1 125 ASP OD2 O 25.583 13.727 -50.156 1.00 . A A . 125 ASP OD2 1 1
20 39921 1 1 126 GLY C C 26.401 8.304 -47.403 1.00 . A A . 126 GLY C 1 1
20 39922 1 1 126 GLY CA C 26.171 9.728 -46.938 1.00 . A A . 126 GLY CA 1 1
20 39923 1 1 126 GLY H H 24.437 9.824 -48.149 1.00 . A A . 126 GLY H 1 1
20 39924 1 1 126 GLY HA2 H 27.071 10.301 -47.108 1.00 . A A . 126 GLY HA2 1 1
20 39925 1 1 126 GLY HA3 H 25.956 9.718 -45.879 1.00 . A A . 126 GLY HA3 1 1
20 39926 1 1 126 GLY N N 25.070 10.368 -47.634 1.00 . A A . 126 GLY N 1 1
20 39927 1 1 126 GLY O O 26.797 8.072 -48.545 1.00 . A A . 126 GLY O 1 1
20 39928 1 1 127 PHE C C 25.617 5.047 -45.831 1.00 . A A . 127 PHE C 1 1
20 39929 1 1 127 PHE CA C 26.339 5.936 -46.839 1.00 . A A . 127 PHE CA 1 1
20 39930 1 1 127 PHE CB C 27.830 5.589 -46.868 1.00 . A A . 127 PHE CB 1 1
20 39931 1 1 127 PHE CD1 C 28.293 4.741 -49.183 1.00 . A A . 127 PHE CD1 1 1
20 39932 1 1 127 PHE CD2 C 28.365 3.190 -47.372 1.00 . A A . 127 PHE CD2 1 1
20 39933 1 1 127 PHE CE1 C 28.606 3.727 -50.069 1.00 . A A . 127 PHE CE1 1 1
20 39934 1 1 127 PHE CE2 C 28.679 2.172 -48.254 1.00 . A A . 127 PHE CE2 1 1
20 39935 1 1 127 PHE CG C 28.170 4.485 -47.827 1.00 . A A . 127 PHE CG 1 1
20 39936 1 1 127 PHE CZ C 28.798 2.441 -49.603 1.00 . A A . 127 PHE CZ 1 1
20 39937 1 1 127 PHE H H 25.840 7.594 -45.620 1.00 . A A . 127 PHE H 1 1
20 39938 1 1 127 PHE HA H 25.920 5.764 -47.818 1.00 . A A . 127 PHE HA 1 1
20 39939 1 1 127 PHE HB2 H 28.390 6.464 -47.158 1.00 . A A . 127 PHE HB2 1 1
20 39940 1 1 127 PHE HB3 H 28.138 5.280 -45.880 1.00 . A A . 127 PHE HB3 1 1
20 39941 1 1 127 PHE HD1 H 28.143 5.748 -49.548 1.00 . A A . 127 PHE HD1 1 1
20 39942 1 1 127 PHE HD2 H 28.271 2.979 -46.318 1.00 . A A . 127 PHE HD2 1 1
20 39943 1 1 127 PHE HE1 H 28.699 3.941 -51.123 1.00 . A A . 127 PHE HE1 1 1
20 39944 1 1 127 PHE HE2 H 28.828 1.168 -47.887 1.00 . A A . 127 PHE HE2 1 1
20 39945 1 1 127 PHE HZ H 29.044 1.647 -50.294 1.00 . A A . 127 PHE HZ 1 1
20 39946 1 1 127 PHE N N 26.154 7.346 -46.514 1.00 . A A . 127 PHE N 1 1
20 39947 1 1 127 PHE O O 26.088 4.852 -44.709 1.00 . A A . 127 PHE O 1 1
20 39948 1 1 128 LYS C C 22.489 3.062 -46.126 1.00 . A A . 128 LYS C 1 1
20 39949 1 1 128 LYS CA C 23.684 3.641 -45.373 1.00 . A A . 128 LYS CA 1 1
20 39950 1 1 128 LYS CB C 23.200 4.414 -44.144 1.00 . A A . 128 LYS CB 1 1
20 39951 1 1 128 LYS CD C 22.469 4.080 -41.764 1.00 . A A . 128 LYS CD 1 1
20 39952 1 1 128 LYS CE C 21.991 3.034 -40.768 1.00 . A A . 128 LYS CE 1 1
20 39953 1 1 128 LYS CG C 22.357 3.579 -43.194 1.00 . A A . 128 LYS CG 1 1
20 39954 1 1 128 LYS H H 24.150 4.703 -47.143 1.00 . A A . 128 LYS H 1 1
20 39955 1 1 128 LYS HA H 24.319 2.830 -45.051 1.00 . A A . 128 LYS HA 1 1
20 39956 1 1 128 LYS HB2 H 24.059 4.780 -43.602 1.00 . A A . 128 LYS HB2 1 1
20 39957 1 1 128 LYS HB3 H 22.607 5.255 -44.473 1.00 . A A . 128 LYS HB3 1 1
20 39958 1 1 128 LYS HD2 H 23.501 4.316 -41.553 1.00 . A A . 128 LYS HD2 1 1
20 39959 1 1 128 LYS HD3 H 21.864 4.970 -41.655 1.00 . A A . 128 LYS HD3 1 1
20 39960 1 1 128 LYS HE2 H 22.535 2.118 -40.940 1.00 . A A . 128 LYS HE2 1 1
20 39961 1 1 128 LYS HE3 H 22.192 3.390 -39.768 1.00 . A A . 128 LYS HE3 1 1
20 39962 1 1 128 LYS HG2 H 21.324 3.632 -43.502 1.00 . A A . 128 LYS HG2 1 1
20 39963 1 1 128 LYS HG3 H 22.696 2.554 -43.234 1.00 . A A . 128 LYS HG3 1 1
20 39964 1 1 128 LYS HZ1 H 19.989 3.621 -40.674 1.00 . A A . 128 LYS HZ1 1 1
20 39965 1 1 128 LYS HZ2 H 20.249 2.004 -40.254 1.00 . A A . 128 LYS HZ2 1 1
20 39966 1 1 128 LYS HZ3 H 20.311 2.475 -41.876 1.00 . A A . 128 LYS HZ3 1 1
20 39967 1 1 128 LYS N N 24.472 4.511 -46.237 1.00 . A A . 128 LYS N 1 1
20 39968 1 1 128 LYS NZ N 20.534 2.765 -40.903 1.00 . A A . 128 LYS NZ 1 1
20 39969 1 1 128 LYS O O 21.343 3.459 -45.917 1.00 . A A . 128 LYS O 1 1
20 39970 1 1 129 PRO C C 20.827 0.545 -46.980 1.00 . A A . 129 PRO C 1 1
20 39971 1 1 129 PRO CA C 21.723 1.448 -47.821 1.00 . A A . 129 PRO CA 1 1
20 39972 1 1 129 PRO CB C 22.521 0.618 -48.829 1.00 . A A . 129 PRO CB 1 1
20 39973 1 1 129 PRO CD C 24.107 1.581 -47.322 1.00 . A A . 129 PRO CD 1 1
20 39974 1 1 129 PRO CG C 23.829 0.365 -48.162 1.00 . A A . 129 PRO CG 1 1
20 39975 1 1 129 PRO HA H 21.114 2.169 -48.347 1.00 . A A . 129 PRO HA 1 1
20 39976 1 1 129 PRO HB2 H 21.997 -0.305 -49.036 1.00 . A A . 129 PRO HB2 1 1
20 39977 1 1 129 PRO HB3 H 22.647 1.179 -49.744 1.00 . A A . 129 PRO HB3 1 1
20 39978 1 1 129 PRO HD2 H 24.624 1.304 -46.416 1.00 . A A . 129 PRO HD2 1 1
20 39979 1 1 129 PRO HD3 H 24.683 2.303 -47.881 1.00 . A A . 129 PRO HD3 1 1
20 39980 1 1 129 PRO HG2 H 23.759 -0.513 -47.539 1.00 . A A . 129 PRO HG2 1 1
20 39981 1 1 129 PRO HG3 H 24.602 0.240 -48.906 1.00 . A A . 129 PRO HG3 1 1
20 39982 1 1 129 PRO N N 22.763 2.102 -47.021 1.00 . A A . 129 PRO N 1 1
20 39983 1 1 129 PRO O O 21.307 -0.346 -46.279 1.00 . A A . 129 PRO O 1 1
20 39984 1 1 130 LYS C C 17.134 0.260 -46.783 1.00 . A A . 130 LYS C 1 1
20 39985 1 1 130 LYS CA C 18.556 -0.012 -46.301 1.00 . A A . 130 LYS CA 1 1
20 39986 1 1 130 LYS CB C 18.667 0.298 -44.806 1.00 . A A . 130 LYS CB 1 1
20 39987 1 1 130 LYS CD C 18.706 -0.692 -42.497 1.00 . A A . 130 LYS CD 1 1
20 39988 1 1 130 LYS CE C 20.176 -1.074 -42.417 1.00 . A A . 130 LYS CE 1 1
20 39989 1 1 130 LYS CG C 18.172 -0.828 -43.914 1.00 . A A . 130 LYS CG 1 1
20 39990 1 1 130 LYS H H 19.199 1.505 -47.630 1.00 . A A . 130 LYS H 1 1
20 39991 1 1 130 LYS HA H 18.786 -1.054 -46.462 1.00 . A A . 130 LYS HA 1 1
20 39992 1 1 130 LYS HB2 H 19.702 0.490 -44.566 1.00 . A A . 130 LYS HB2 1 1
20 39993 1 1 130 LYS HB3 H 18.086 1.182 -44.590 1.00 . A A . 130 LYS HB3 1 1
20 39994 1 1 130 LYS HD2 H 18.594 0.333 -42.177 1.00 . A A . 130 LYS HD2 1 1
20 39995 1 1 130 LYS HD3 H 18.137 -1.340 -41.845 1.00 . A A . 130 LYS HD3 1 1
20 39996 1 1 130 LYS HE2 H 20.743 -0.408 -43.048 1.00 . A A . 130 LYS HE2 1 1
20 39997 1 1 130 LYS HE3 H 20.505 -0.969 -41.394 1.00 . A A . 130 LYS HE3 1 1
20 39998 1 1 130 LYS HG2 H 17.093 -0.804 -43.885 1.00 . A A . 130 LYS HG2 1 1
20 39999 1 1 130 LYS HG3 H 18.502 -1.772 -44.325 1.00 . A A . 130 LYS HG3 1 1
20 40000 1 1 130 LYS HZ1 H 20.697 -2.492 -43.859 1.00 . A A . 130 LYS HZ1 1 1
20 40001 1 1 130 LYS HZ2 H 19.539 -3.035 -42.753 1.00 . A A . 130 LYS HZ2 1 1
20 40002 1 1 130 LYS HZ3 H 21.160 -2.912 -42.287 1.00 . A A . 130 LYS HZ3 1 1
20 40003 1 1 130 LYS N N 19.522 0.781 -47.054 1.00 . A A . 130 LYS N 1 1
20 40004 1 1 130 LYS NZ N 20.409 -2.476 -42.860 1.00 . A A . 130 LYS NZ 1 1
20 40005 1 1 130 LYS O O 16.340 0.917 -46.109 1.00 . A A . 130 LYS O 1 1
20 40006 1 1 131 PRO C C 14.400 -0.864 -47.827 1.00 . A A . 131 PRO C 1 1
20 40007 1 1 131 PRO CA C 15.477 -0.084 -48.573 1.00 . A A . 131 PRO CA 1 1
20 40008 1 1 131 PRO CB C 15.651 -0.636 -49.990 1.00 . A A . 131 PRO CB 1 1
20 40009 1 1 131 PRO CD C 17.701 -1.050 -48.832 1.00 . A A . 131 PRO CD 1 1
20 40010 1 1 131 PRO CG C 16.780 -1.603 -49.884 1.00 . A A . 131 PRO CG 1 1
20 40011 1 1 131 PRO HA H 15.196 0.957 -48.622 1.00 . A A . 131 PRO HA 1 1
20 40012 1 1 131 PRO HB2 H 14.739 -1.125 -50.304 1.00 . A A . 131 PRO HB2 1 1
20 40013 1 1 131 PRO HB3 H 15.886 0.171 -50.668 1.00 . A A . 131 PRO HB3 1 1
20 40014 1 1 131 PRO HD2 H 18.160 -1.853 -48.273 1.00 . A A . 131 PRO HD2 1 1
20 40015 1 1 131 PRO HD3 H 18.456 -0.423 -49.285 1.00 . A A . 131 PRO HD3 1 1
20 40016 1 1 131 PRO HG2 H 16.406 -2.571 -49.584 1.00 . A A . 131 PRO HG2 1 1
20 40017 1 1 131 PRO HG3 H 17.292 -1.674 -50.832 1.00 . A A . 131 PRO HG3 1 1
20 40018 1 1 131 PRO N N 16.804 -0.257 -47.975 1.00 . A A . 131 PRO N 1 1
20 40019 1 1 131 PRO O O 13.213 -0.545 -47.916 1.00 . A A . 131 PRO O 1 1
20 40020 1 1 132 HIS C C 14.207 -2.652 -44.835 1.00 . A A . 132 HIS C 1 1
20 40021 1 1 132 HIS CA C 13.890 -2.714 -46.327 1.00 . A A . 132 HIS CA 1 1
20 40022 1 1 132 HIS CB C 13.944 -4.162 -46.812 1.00 . A A . 132 HIS CB 1 1
20 40023 1 1 132 HIS CD2 C 11.640 -4.832 -47.795 1.00 . A A . 132 HIS CD2 1 1
20 40024 1 1 132 HIS CE1 C 12.164 -4.755 -49.922 1.00 . A A . 132 HIS CE1 1 1
20 40025 1 1 132 HIS CG C 12.942 -4.474 -47.880 1.00 . A A . 132 HIS CG 1 1
20 40026 1 1 132 HIS H H 15.778 -2.093 -47.059 1.00 . A A . 132 HIS H 1 1
20 40027 1 1 132 HIS HA H 12.896 -2.326 -46.486 1.00 . A A . 132 HIS HA 1 1
20 40028 1 1 132 HIS HB2 H 14.927 -4.364 -47.211 1.00 . A A . 132 HIS HB2 1 1
20 40029 1 1 132 HIS HB3 H 13.757 -4.822 -45.977 1.00 . A A . 132 HIS HB3 1 1
20 40030 1 1 132 HIS HD1 H 14.110 -4.207 -49.613 1.00 . A A . 132 HIS HD1 1 1
20 40031 1 1 132 HIS HD2 H 11.068 -4.961 -46.887 1.00 . A A . 132 HIS HD2 1 1
20 40032 1 1 132 HIS HE1 H 12.100 -4.807 -50.999 1.00 . A A . 132 HIS HE1 1 1
20 40033 1 1 132 HIS N N 14.820 -1.888 -47.090 1.00 . A A . 132 HIS N 1 1
20 40034 1 1 132 HIS ND1 N 13.240 -4.435 -49.226 1.00 . A A . 132 HIS ND1 1 1
20 40035 1 1 132 HIS NE2 N 11.178 -5.001 -49.078 1.00 . A A . 132 HIS NE2 1 1
20 40036 1 1 132 HIS O O 15.331 -2.967 -44.445 1.00 . A A . 132 HIS O 1 1
20 40037 2 2 1 FES FE1 FE 12.344 19.734 -31.702 1.00 . B A . 200 FES FE1 1 1
20 40038 2 2 1 FES FE2 FE 11.655 17.101 -31.578 1.00 . B A . 200 FES FE2 1 1
20 40039 2 2 1 FES S1 S 10.826 18.769 -30.446 1.00 . B A . 200 FES S1 1 1
20 40040 2 2 1 FES S2 S 13.249 18.032 -32.724 1.00 . B A . 200 FES S2 1 1
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